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- HEADER RIBONUCLEASE INHIBITOR 09-MAY-94 1BTA
- TITLE THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF
- TITLE 2 BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
- COMPND MOL_ID: 1;
- COMPND 2 MOLECULE: BARSTAR;
- COMPND 3 CHAIN: A;
- COMPND 4 ENGINEERED: YES
- SOURCE MOL_ID: 1;
- SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS;
- SOURCE 3 ORGANISM_TAXID: 1390
- KEYWDS RIBONUCLEASE INHIBITOR
- EXPDTA SOLUTION NMR
- AUTHOR M.J.LUBIENSKI,M.BYCROFT,S.M.V.FREUND,A.R.FERSHT
- REVDAT 2 24-FEB-09 1BTA 1 VERSN
- REVDAT 1 31-JUL-94 1BTA 0
- JRNL AUTH M.J.LUBIENSKI,M.BYCROFT,S.M.FREUND,A.R.FERSHT
- JRNL TITL THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C
- JRNL TITL 2 ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC
- JRNL TITL 3 RESONANCE SPECTROSCOPY.
- JRNL REF BIOCHEMISTRY V. 33 8866 1994
- JRNL REFN ISSN 0006-2960
- JRNL PMID 8043574
- JRNL DOI 10.1021/BI00196A003
- REMARK 1
- REMARK 1 REFERENCE 1
- REMARK 1 AUTH R.W.HARTLEY
- REMARK 1 TITL BARNASE AND BARSTAR: TWO SMALL PROTEINS TO FOLD
- REMARK 1 TITL 2 AND FIT TOGETHER
- REMARK 1 REF TRENDS BIOCHEM.SCI. V. 14 450 1989
- REMARK 1 REFN ISSN 0968-0004
- REMARK 2
- REMARK 2 RESOLUTION. NOT APPLICABLE.
- REMARK 3
- REMARK 3 REFINEMENT.
- REMARK 3 PROGRAM : X-PLOR
- REMARK 3 AUTHORS : BRUNGER
- REMARK 3
- REMARK 3 OTHER REFINEMENT REMARKS: NULL
- REMARK 4
- REMARK 4 1BTA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
- REMARK 100
- REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
- REMARK 210
- REMARK 210 EXPERIMENTAL DETAILS
- REMARK 210 EXPERIMENT TYPE : NMR
- REMARK 210 TEMPERATURE (KELVIN) : NULL
- REMARK 210 PH : NULL
- REMARK 210 IONIC STRENGTH : NULL
- REMARK 210 PRESSURE : NULL
- REMARK 210 SAMPLE CONTENTS : NULL
- REMARK 210
- REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
- REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
- REMARK 210 SPECTROMETER MODEL : NULL
- REMARK 210 SPECTROMETER MANUFACTURER : NULL
- REMARK 210
- REMARK 210 STRUCTURE DETERMINATION.
- REMARK 210 SOFTWARE USED : NULL
- REMARK 210 METHOD USED : NULL
- REMARK 210
- REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
- REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
- REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
- REMARK 210
- REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
- REMARK 210
- REMARK 210 REMARK: NULL
- REMARK 215
- REMARK 215 NMR STUDY
- REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
- REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
- REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
- REMARK 215 THESE RECORDS ARE MEANINGLESS.
- REMARK 500
- REMARK 500 GEOMETRY AND STEREOCHEMISTRY
- REMARK 500 SUBTOPIC: TORSION ANGLES
- REMARK 500
- REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
- REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
- REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
- REMARK 500
- REMARK 500 STANDARD TABLE:
- REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
- REMARK 500
- REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
- REMARK 500
- REMARK 500 M RES CSSEQI PSI PHI
- REMARK 500 PRO A 27 -179.66 -57.36
- REMARK 500 TYR A 30 105.85 -38.41
- REMARK 500 GLU A 32 3.60 50.07
- REMARK 500 TRP A 44 -66.63 177.13
- REMARK 500 LEU A 62 -32.03 -33.51
- REMARK 500 GLU A 64 106.99 -12.37
- REMARK 500 ASN A 65 32.13 73.69
- REMARK 500 ASP A 83 65.33 -109.29
- REMARK 500 THR A 85 98.90 -52.92
- REMARK 500
- REMARK 500 REMARK: NULL
- REMARK 500
- REMARK 500 GEOMETRY AND STEREOCHEMISTRY
- REMARK 500 SUBTOPIC: PLANAR GROUPS
- REMARK 500
- REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
- REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
- REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
- REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
- REMARK 500 AN RMSD GREATER THAN THIS VALUE
- REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
- REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
- REMARK 500
- REMARK 500 M RES CSSEQI RMS TYPE
- REMARK 500 ARG A 11 0.17 SIDE_CHAIN
- REMARK 500 ARG A 54 0.31 SIDE_CHAIN
- REMARK 500 ARG A 75 0.11 SIDE_CHAIN
- REMARK 500
- REMARK 500 REMARK: NULL
- REMARK 900
- REMARK 900 RELATED ENTRIES
- REMARK 900 RELATED ID: 1BTB RELATED DB: PDB
- DBREF 1BTA A 1 89 UNP P11540 BARS_BACAM 1 89
- SEQRES 1 A 89 LYS LYS ALA VAL ILE ASN GLY GLU GLN ILE ARG SER ILE
- SEQRES 2 A 89 SER ASP LEU HIS GLN THR LEU LYS LYS GLU LEU ALA LEU
- SEQRES 3 A 89 PRO GLU TYR TYR GLY GLU ASN LEU ASP ALA LEU TRP ASP
- SEQRES 4 A 89 CYS LEU THR GLY TRP VAL GLU TYR PRO LEU VAL LEU GLU
- SEQRES 5 A 89 TRP ARG GLN PHE GLU GLN SER LYS GLN LEU THR GLU ASN
- SEQRES 6 A 89 GLY ALA GLU SER VAL LEU GLN VAL PHE ARG GLU ALA LYS
- SEQRES 7 A 89 ALA GLU GLY CYS ASP ILE THR ILE ILE LEU SER
- HELIX 1 H1 SER A 14 ALA A 25 1 12
- HELIX 2 H2 ASN A 33 GLY A 43 1 11
- HELIX 3 H3 PHE A 56 THR A 63 1 8
- HELIX 4 H4 GLU A 68 GLY A 81 1 14
- SHEET 1 SH1 3 LYS A 1 ASN A 6 0
- SHEET 2 SH1 3 LEU A 49 ARG A 54 1
- SHEET 3 SH1 3 ASP A 83 SER A 89 1
- CISPEP 1 TYR A 47 PRO A 48 0 0.92
- CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
- ORIGX1 1.000000 0.000000 0.000000 0.00000
- ORIGX2 0.000000 1.000000 0.000000 0.00000
- ORIGX3 0.000000 0.000000 1.000000 0.00000
- SCALE1 1.000000 0.000000 0.000000 0.00000
- SCALE2 0.000000 1.000000 0.000000 0.00000
- SCALE3 0.000000 0.000000 1.000000 0.00000
- ATOM 1 N LYS A 1 -8.655 5.770 8.371 1.00 1.40 N
- ATOM 2 CA LYS A 1 -7.542 5.187 9.163 1.00 0.52 C
- ATOM 3 C LYS A 1 -6.210 5.619 8.561 1.00 0.39 C
- ATOM 4 O LYS A 1 -6.156 6.468 7.693 1.00 0.33 O
- ATOM 5 CB LYS A 1 -7.641 3.666 9.159 1.00 1.53 C
- ATOM 6 CG LYS A 1 -7.750 3.179 10.602 1.00 2.38 C
- ATOM 7 CD LYS A 1 -9.158 3.466 11.126 1.00 3.11 C
- ATOM 8 CE LYS A 1 -9.145 4.744 11.965 1.00 3.58 C
- ATOM 9 NZ LYS A 1 -9.497 4.416 13.375 1.00 4.21 N
- ATOM 10 H1 LYS A 1 -8.409 6.745 8.105 1.00 1.94 H
- ATOM 11 H2 LYS A 1 -8.809 5.202 7.514 1.00 2.04 H
- ATOM 12 H3 LYS A 1 -9.523 5.775 8.942 1.00 1.89 H
- ATOM 13 HA LYS A 1 -7.604 5.545 10.180 1.00 1.19 H
- ATOM 14 HB2 LYS A 1 -8.516 3.361 8.603 1.00 1.84 H
- ATOM 15 HB3 LYS A 1 -6.756 3.246 8.705 1.00 2.02 H
- ATOM 16 HG2 LYS A 1 -7.558 2.117 10.640 1.00 2.57 H
- ATOM 17 HG3 LYS A 1 -7.025 3.703 11.212 1.00 2.64 H
- ATOM 18 HD2 LYS A 1 -9.833 3.592 10.290 1.00 3.38 H
- ATOM 19 HD3 LYS A 1 -9.491 2.640 11.735 1.00 3.41 H
- ATOM 20 HE2 LYS A 1 -8.160 5.186 11.934 1.00 3.84 H
- ATOM 21 HE3 LYS A 1 -9.866 5.442 11.568 1.00 3.71 H
- ATOM 22 HZ1 LYS A 1 -9.394 3.393 13.530 1.00 4.40 H
- ATOM 23 HZ2 LYS A 1 -8.864 4.932 14.019 1.00 4.64 H
- ATOM 24 HZ3 LYS A 1 -10.481 4.694 13.559 1.00 4.45 H
- ATOM 25 N LYS A 2 -5.128 5.066 9.028 1.00 0.51 N
- ATOM 26 CA LYS A 2 -3.813 5.485 8.490 1.00 0.44 C
- ATOM 27 C LYS A 2 -2.931 4.277 8.172 1.00 0.41 C
- ATOM 28 O LYS A 2 -3.040 3.218 8.757 1.00 0.58 O
- ATOM 29 CB LYS A 2 -3.138 6.383 9.534 1.00 0.63 C
- ATOM 30 CG LYS A 2 -1.624 6.134 9.604 1.00 1.04 C
- ATOM 31 CD LYS A 2 -0.967 7.224 10.453 1.00 0.93 C
- ATOM 32 CE LYS A 2 0.116 7.929 9.634 1.00 0.63 C
- ATOM 33 NZ LYS A 2 1.057 8.630 10.551 1.00 1.43 N
- ATOM 34 H LYS A 2 -5.180 4.399 9.744 1.00 0.70 H
- ATOM 35 HA LYS A 2 -3.967 6.055 7.587 1.00 0.38 H
- ATOM 36 HB2 LYS A 2 -3.311 7.411 9.268 1.00 1.42 H
- ATOM 37 HB3 LYS A 2 -3.580 6.180 10.499 1.00 1.18 H
- ATOM 38 HG2 LYS A 2 -1.438 5.168 10.051 1.00 1.70 H
- ATOM 39 HG3 LYS A 2 -1.208 6.157 8.608 1.00 1.84 H
- ATOM 40 HD2 LYS A 2 -1.716 7.942 10.757 1.00 1.28 H
- ATOM 41 HD3 LYS A 2 -0.521 6.777 11.329 1.00 1.30 H
- ATOM 42 HE2 LYS A 2 0.660 7.199 9.052 1.00 1.03 H
- ATOM 43 HE3 LYS A 2 -0.343 8.648 8.971 1.00 0.93 H
- ATOM 44 HZ1 LYS A 2 0.538 8.961 11.391 1.00 1.83 H
- ATOM 45 HZ2 LYS A 2 1.809 7.974 10.844 1.00 1.98 H
- ATOM 46 HZ3 LYS A 2 1.480 9.442 10.061 1.00 1.99 H
- ATOM 47 N ALA A 3 -2.040 4.474 7.250 1.00 0.27 N
- ATOM 48 CA ALA A 3 -1.086 3.403 6.848 1.00 0.30 C
- ATOM 49 C ALA A 3 0.316 4.013 6.751 1.00 0.30 C
- ATOM 50 O ALA A 3 0.469 5.207 6.586 1.00 0.54 O
- ATOM 51 CB ALA A 3 -1.491 2.834 5.486 1.00 0.34 C
- ATOM 52 H ALA A 3 -1.991 5.353 6.827 1.00 0.25 H
- ATOM 53 HA ALA A 3 -1.088 2.618 7.589 1.00 0.34 H
- ATOM 54 HB1 ALA A 3 -2.257 3.457 5.050 1.00 1.08 H
- ATOM 55 HB2 ALA A 3 -0.630 2.813 4.834 1.00 1.05 H
- ATOM 56 HB3 ALA A 3 -1.871 1.831 5.612 1.00 1.07 H
- ATOM 57 N VAL A 4 1.342 3.214 6.860 1.00 0.30 N
- ATOM 58 CA VAL A 4 2.725 3.769 6.780 1.00 0.27 C
- ATOM 59 C VAL A 4 3.643 2.773 6.074 1.00 0.26 C
- ATOM 60 O VAL A 4 3.842 1.667 6.535 1.00 0.33 O
- ATOM 61 CB VAL A 4 3.250 4.021 8.194 1.00 0.30 C
- ATOM 62 CG1 VAL A 4 4.617 4.709 8.122 1.00 0.35 C
- ATOM 63 CG2 VAL A 4 2.262 4.915 8.946 1.00 0.35 C
- ATOM 64 H VAL A 4 1.206 2.255 6.999 1.00 0.50 H
- ATOM 65 HA VAL A 4 2.710 4.699 6.231 1.00 0.27 H
- ATOM 66 HB VAL A 4 3.351 3.078 8.712 1.00 0.32 H
- ATOM 67 HG11 VAL A 4 4.554 5.568 7.472 1.00 1.08 H
- ATOM 68 HG12 VAL A 4 4.912 5.026 9.111 1.00 1.02 H
- ATOM 69 HG13 VAL A 4 5.350 4.015 7.733 1.00 1.13 H
- ATOM 70 HG21 VAL A 4 1.782 5.587 8.250 1.00 1.05 H
- ATOM 71 HG22 VAL A 4 1.514 4.300 9.425 1.00 0.98 H
- ATOM 72 HG23 VAL A 4 2.791 5.488 9.694 1.00 1.11 H
- ATOM 73 N ILE A 5 4.210 3.153 4.961 1.00 0.23 N
- ATOM 74 CA ILE A 5 5.117 2.213 4.245 1.00 0.23 C
- ATOM 75 C ILE A 5 6.570 2.567 4.552 1.00 0.25 C
- ATOM 76 O ILE A 5 7.176 3.388 3.893 1.00 0.27 O
- ATOM 77 CB ILE A 5 4.879 2.300 2.742 1.00 0.23 C
- ATOM 78 CG1 ILE A 5 3.360 2.231 2.478 1.00 0.23 C
- ATOM 79 CG2 ILE A 5 5.620 1.142 2.061 1.00 0.24 C
- ATOM 80 CD1 ILE A 5 3.034 1.246 1.346 1.00 0.22 C
- ATOM 81 H ILE A 5 4.044 4.052 4.602 1.00 0.24 H
- ATOM 82 HA ILE A 5 4.920 1.205 4.580 1.00 0.23 H
- ATOM 83 HB ILE A 5 5.268 3.239 2.372 1.00 0.25 H
- ATOM 84 HG12 ILE A 5 2.860 1.912 3.380 1.00 0.25 H
- ATOM 85 HG13 ILE A 5 3.005 3.214 2.207 1.00 0.27 H
- ATOM 86 HG21 ILE A 5 6.584 1.008 2.531 1.00 1.02 H
- ATOM 87 HG22 ILE A 5 5.042 0.236 2.162 1.00 1.06 H
- ATOM 88 HG23 ILE A 5 5.758 1.366 1.015 1.00 1.03 H
- ATOM 89 HD11 ILE A 5 3.776 1.335 0.567 1.00 1.05 H
- ATOM 90 HD12 ILE A 5 3.039 0.238 1.736 1.00 1.01 H
- ATOM 91 HD13 ILE A 5 2.058 1.473 0.942 1.00 1.05 H
- ATOM 92 N ASN A 6 7.134 1.947 5.547 1.00 0.27 N
- ATOM 93 CA ASN A 6 8.545 2.232 5.905 1.00 0.31 C
- ATOM 94 C ASN A 6 9.466 1.399 5.009 1.00 0.31 C
- ATOM 95 O ASN A 6 9.611 0.207 5.189 1.00 0.35 O
- ATOM 96 CB ASN A 6 8.759 1.859 7.370 1.00 0.37 C
- ATOM 97 CG ASN A 6 8.067 2.890 8.264 1.00 0.65 C
- ATOM 98 OD1 ASN A 6 7.534 3.869 7.782 1.00 1.48 O
- ATOM 99 ND2 ASN A 6 8.054 2.711 9.557 1.00 1.13 N
- ATOM 100 H ASN A 6 6.628 1.287 6.062 1.00 0.28 H
- ATOM 101 HA ASN A 6 8.751 3.283 5.764 1.00 0.32 H
- ATOM 102 HB2 ASN A 6 8.338 0.881 7.556 1.00 0.46 H
- ATOM 103 HB3 ASN A 6 9.810 1.847 7.587 1.00 0.35 H
- ATOM 104 HD21 ASN A 6 8.484 1.922 9.947 1.00 1.84 H
- ATOM 105 HD22 ASN A 6 7.613 3.366 10.138 1.00 1.23 H
- ATOM 106 N GLY A 7 10.078 2.017 4.035 1.00 0.33 N
- ATOM 107 CA GLY A 7 10.976 1.261 3.114 1.00 0.36 C
- ATOM 108 C GLY A 7 12.182 0.718 3.879 1.00 0.35 C
- ATOM 109 O GLY A 7 12.583 -0.414 3.694 1.00 0.46 O
- ATOM 110 H GLY A 7 9.938 2.978 3.900 1.00 0.36 H
- ATOM 111 HA2 GLY A 7 10.428 0.436 2.685 1.00 0.39 H
- ATOM 112 HA3 GLY A 7 11.318 1.915 2.327 1.00 0.41 H
- ATOM 113 N GLU A 8 12.767 1.509 4.735 1.00 0.38 N
- ATOM 114 CA GLU A 8 13.946 1.022 5.505 1.00 0.43 C
- ATOM 115 C GLU A 8 13.659 -0.390 6.019 1.00 0.39 C
- ATOM 116 O GLU A 8 14.559 -1.170 6.260 1.00 0.45 O
- ATOM 117 CB GLU A 8 14.207 1.950 6.696 1.00 0.53 C
- ATOM 118 CG GLU A 8 14.064 3.409 6.256 1.00 1.39 C
- ATOM 119 CD GLU A 8 14.660 4.324 7.328 1.00 1.74 C
- ATOM 120 OE1 GLU A 8 14.225 4.232 8.464 1.00 2.30 O
- ATOM 121 OE2 GLU A 8 15.540 5.100 6.994 1.00 2.19 O
- ATOM 122 H GLU A 8 12.430 2.419 4.873 1.00 0.47 H
- ATOM 123 HA GLU A 8 14.814 1.003 4.863 1.00 0.46 H
- ATOM 124 HB2 GLU A 8 13.494 1.739 7.479 1.00 1.12 H
- ATOM 125 HB3 GLU A 8 15.208 1.785 7.067 1.00 1.14 H
- ATOM 126 HG2 GLU A 8 14.587 3.557 5.322 1.00 2.04 H
- ATOM 127 HG3 GLU A 8 13.019 3.645 6.127 1.00 2.01 H
- ATOM 128 N GLN A 9 12.408 -0.720 6.195 1.00 0.35 N
- ATOM 129 CA GLN A 9 12.051 -2.069 6.699 1.00 0.38 C
- ATOM 130 C GLN A 9 11.745 -3.001 5.523 1.00 0.35 C
- ATOM 131 O GLN A 9 12.213 -4.121 5.468 1.00 0.40 O
- ATOM 132 CB GLN A 9 10.811 -1.937 7.578 1.00 0.43 C
- ATOM 133 CG GLN A 9 11.027 -0.819 8.600 1.00 0.50 C
- ATOM 134 CD GLN A 9 11.790 -1.365 9.805 1.00 1.06 C
- ATOM 135 OE1 GLN A 9 12.979 -1.155 9.931 1.00 1.97 O
- ATOM 136 NE2 GLN A 9 11.151 -2.059 10.705 1.00 1.49 N
- ATOM 137 H GLN A 9 11.697 -0.075 6.004 1.00 0.34 H
- ATOM 138 HA GLN A 9 12.865 -2.469 7.278 1.00 0.42 H
- ATOM 139 HB2 GLN A 9 9.964 -1.691 6.955 1.00 0.41 H
- ATOM 140 HB3 GLN A 9 10.628 -2.868 8.092 1.00 0.49 H
- ATOM 141 HG2 GLN A 9 11.597 -0.022 8.145 1.00 0.88 H
- ATOM 142 HG3 GLN A 9 10.071 -0.437 8.923 1.00 0.84 H
- ATOM 143 HE21 GLN A 9 10.190 -2.227 10.605 1.00 1.89 H
- ATOM 144 HE22 GLN A 9 11.631 -2.412 11.483 1.00 1.96 H
- ATOM 145 N ILE A 10 10.952 -2.550 4.591 1.00 0.32 N
- ATOM 146 CA ILE A 10 10.597 -3.408 3.424 1.00 0.34 C
- ATOM 147 C ILE A 10 11.825 -4.171 2.934 1.00 0.31 C
- ATOM 148 O ILE A 10 12.893 -3.617 2.765 1.00 0.35 O
- ATOM 149 CB ILE A 10 10.059 -2.546 2.281 1.00 0.37 C
- ATOM 150 CG1 ILE A 10 8.683 -2.005 2.655 1.00 0.51 C
- ATOM 151 CG2 ILE A 10 9.933 -3.402 1.018 1.00 0.35 C
- ATOM 152 CD1 ILE A 10 7.689 -3.158 2.715 1.00 0.78 C
- ATOM 153 H ILE A 10 10.579 -1.650 4.664 1.00 0.32 H
- ATOM 154 HA ILE A 10 9.838 -4.114 3.723 1.00 0.41 H
- ATOM 155 HB ILE A 10 10.735 -1.725 2.095 1.00 0.39 H
- ATOM 156 HG12 ILE A 10 8.735 -1.522 3.618 1.00 1.17 H
- ATOM 157 HG13 ILE A 10 8.360 -1.296 1.909 1.00 1.20 H
- ATOM 158 HG21 ILE A 10 9.793 -4.438 1.298 1.00 1.04 H
- ATOM 159 HG22 ILE A 10 9.083 -3.068 0.441 1.00 1.05 H
- ATOM 160 HG23 ILE A 10 10.831 -3.305 0.428 1.00 1.04 H
- ATOM 161 HD11 ILE A 10 7.647 -3.649 1.751 1.00 1.35 H
- ATOM 162 HD12 ILE A 10 8.005 -3.863 3.468 1.00 1.43 H
- ATOM 163 HD13 ILE A 10 6.713 -2.774 2.970 1.00 1.54 H
- ATOM 164 N ARG A 11 11.668 -5.440 2.692 1.00 0.33 N
- ATOM 165 CA ARG A 11 12.794 -6.261 2.200 1.00 0.37 C
- ATOM 166 C ARG A 11 12.423 -6.834 0.830 1.00 0.39 C
- ATOM 167 O ARG A 11 13.251 -7.368 0.120 1.00 0.48 O
- ATOM 168 CB ARG A 11 13.035 -7.400 3.184 1.00 0.50 C
- ATOM 169 CG ARG A 11 13.677 -6.844 4.458 1.00 0.57 C
- ATOM 170 CD ARG A 11 15.105 -7.376 4.589 1.00 1.27 C
- ATOM 171 NE ARG A 11 15.489 -7.404 6.030 1.00 1.87 N
- ATOM 172 CZ ARG A 11 16.544 -8.065 6.417 1.00 2.53 C
- ATOM 173 NH1 ARG A 11 16.881 -9.170 5.815 1.00 3.26 N
- ATOM 174 NH2 ARG A 11 17.261 -7.620 7.412 1.00 2.99 N
- ATOM 175 H ARG A 11 10.797 -5.858 2.830 1.00 0.36 H
- ATOM 176 HA ARG A 11 13.684 -5.654 2.117 1.00 0.37 H
- ATOM 177 HB2 ARG A 11 12.092 -7.867 3.429 1.00 0.56 H
- ATOM 178 HB3 ARG A 11 13.687 -8.122 2.738 1.00 0.55 H
- ATOM 179 HG2 ARG A 11 13.698 -5.765 4.408 1.00 0.94 H
- ATOM 180 HG3 ARG A 11 13.100 -7.153 5.317 1.00 0.87 H
- ATOM 181 HD2 ARG A 11 15.156 -8.374 4.183 1.00 1.84 H
- ATOM 182 HD3 ARG A 11 15.781 -6.731 4.046 1.00 1.87 H
- ATOM 183 HE ARG A 11 14.946 -6.924 6.690 1.00 2.29 H
- ATOM 184 HH11 ARG A 11 16.331 -9.515 5.056 1.00 3.46 H
- ATOM 185 HH12 ARG A 11 17.690 -9.677 6.115 1.00 3.88 H
- ATOM 186 HH21 ARG A 11 17.000 -6.773 7.874 1.00 3.03 H
- ATOM 187 HH22 ARG A 11 18.069 -8.126 7.711 1.00 3.64 H
- ATOM 188 N SER A 12 11.174 -6.725 0.458 1.00 0.37 N
- ATOM 189 CA SER A 12 10.732 -7.258 -0.860 1.00 0.45 C
- ATOM 190 C SER A 12 9.270 -6.869 -1.096 1.00 0.42 C
- ATOM 191 O SER A 12 8.619 -6.289 -0.242 1.00 0.37 O
- ATOM 192 CB SER A 12 10.862 -8.781 -0.865 1.00 0.56 C
- ATOM 193 OG SER A 12 11.282 -9.221 0.419 1.00 1.44 O
- ATOM 194 H SER A 12 10.524 -6.290 1.047 1.00 0.35 H
- ATOM 195 HA SER A 12 11.348 -6.840 -1.643 1.00 0.48 H
- ATOM 196 HB2 SER A 12 9.908 -9.225 -1.097 1.00 1.21 H
- ATOM 197 HB3 SER A 12 11.585 -9.077 -1.613 1.00 1.13 H
- ATOM 198 HG SER A 12 11.282 -10.182 0.418 1.00 1.77 H
- ATOM 199 N ILE A 13 8.741 -7.185 -2.245 1.00 0.47 N
- ATOM 200 CA ILE A 13 7.324 -6.831 -2.520 1.00 0.46 C
- ATOM 201 C ILE A 13 6.445 -7.446 -1.435 1.00 0.41 C
- ATOM 202 O ILE A 13 5.579 -6.799 -0.887 1.00 0.36 O
- ATOM 203 CB ILE A 13 6.908 -7.370 -3.892 1.00 0.56 C
- ATOM 204 CG1 ILE A 13 5.570 -6.749 -4.313 1.00 0.63 C
- ATOM 205 CG2 ILE A 13 6.753 -8.888 -3.812 1.00 0.64 C
- ATOM 206 CD1 ILE A 13 5.564 -5.246 -4.010 1.00 0.57 C
- ATOM 207 H ILE A 13 9.272 -7.656 -2.921 1.00 0.52 H
- ATOM 208 HA ILE A 13 7.218 -5.757 -2.502 1.00 0.43 H
- ATOM 209 HB ILE A 13 7.666 -7.126 -4.620 1.00 0.56 H
- ATOM 210 HG12 ILE A 13 5.423 -6.902 -5.372 1.00 0.75 H
- ATOM 211 HG13 ILE A 13 4.772 -7.226 -3.768 1.00 0.66 H
- ATOM 212 HG21 ILE A 13 7.675 -9.325 -3.457 1.00 1.21 H
- ATOM 213 HG22 ILE A 13 5.953 -9.131 -3.129 1.00 1.28 H
- ATOM 214 HG23 ILE A 13 6.522 -9.279 -4.792 1.00 1.15 H
- ATOM 215 HD11 ILE A 13 6.577 -4.869 -4.027 1.00 1.10 H
- ATOM 216 HD12 ILE A 13 4.976 -4.730 -4.755 1.00 1.16 H
- ATOM 217 HD13 ILE A 13 5.135 -5.077 -3.032 1.00 1.10 H
- ATOM 218 N SER A 14 6.669 -8.690 -1.109 1.00 0.46 N
- ATOM 219 CA SER A 14 5.851 -9.332 -0.047 1.00 0.44 C
- ATOM 220 C SER A 14 5.859 -8.424 1.179 1.00 0.37 C
- ATOM 221 O SER A 14 4.837 -8.162 1.781 1.00 0.35 O
- ATOM 222 CB SER A 14 6.453 -10.689 0.312 1.00 0.50 C
- ATOM 223 OG SER A 14 5.481 -11.469 0.996 1.00 1.07 O
- ATOM 224 H SER A 14 7.381 -9.195 -1.556 1.00 0.51 H
- ATOM 225 HA SER A 14 4.837 -9.463 -0.397 1.00 0.44 H
- ATOM 226 HB2 SER A 14 6.749 -11.201 -0.588 1.00 0.80 H
- ATOM 227 HB3 SER A 14 7.320 -10.541 0.942 1.00 0.85 H
- ATOM 228 HG SER A 14 5.314 -12.257 0.474 1.00 1.49 H
- ATOM 229 N ASP A 15 7.009 -7.928 1.541 1.00 0.34 N
- ATOM 230 CA ASP A 15 7.097 -7.021 2.709 1.00 0.30 C
- ATOM 231 C ASP A 15 6.187 -5.819 2.475 1.00 0.24 C
- ATOM 232 O ASP A 15 5.470 -5.386 3.353 1.00 0.23 O
- ATOM 233 CB ASP A 15 8.536 -6.538 2.871 1.00 0.30 C
- ATOM 234 CG ASP A 15 9.056 -6.939 4.254 1.00 0.33 C
- ATOM 235 OD1 ASP A 15 8.483 -7.843 4.840 1.00 1.17 O
- ATOM 236 OD2 ASP A 15 10.015 -6.335 4.705 1.00 1.08 O
- ATOM 237 H ASP A 15 7.814 -8.144 1.036 1.00 0.37 H
- ATOM 238 HA ASP A 15 6.789 -7.548 3.594 1.00 0.31 H
- ATOM 239 HB2 ASP A 15 9.154 -6.988 2.107 1.00 0.33 H
- ATOM 240 HB3 ASP A 15 8.564 -5.466 2.769 1.00 0.27 H
- ATOM 241 N LEU A 16 6.211 -5.283 1.288 1.00 0.25 N
- ATOM 242 CA LEU A 16 5.347 -4.111 0.980 1.00 0.23 C
- ATOM 243 C LEU A 16 3.898 -4.464 1.298 1.00 0.22 C
- ATOM 244 O LEU A 16 3.233 -3.804 2.073 1.00 0.21 O
- ATOM 245 CB LEU A 16 5.470 -3.779 -0.505 1.00 0.28 C
- ATOM 246 CG LEU A 16 4.802 -2.436 -0.784 1.00 0.31 C
- ATOM 247 CD1 LEU A 16 5.341 -1.386 0.188 1.00 0.31 C
- ATOM 248 CD2 LEU A 16 5.110 -2.013 -2.219 1.00 0.39 C
- ATOM 249 H LEU A 16 6.795 -5.657 0.594 1.00 0.29 H
- ATOM 250 HA LEU A 16 5.653 -3.262 1.569 1.00 0.22 H
- ATOM 251 HB2 LEU A 16 6.513 -3.728 -0.776 1.00 0.30 H
- ATOM 252 HB3 LEU A 16 4.984 -4.548 -1.086 1.00 0.33 H
- ATOM 253 HG LEU A 16 3.733 -2.532 -0.656 1.00 0.39 H
- ATOM 254 HD11 LEU A 16 6.331 -1.669 0.511 1.00 0.98 H
- ATOM 255 HD12 LEU A 16 5.383 -0.427 -0.306 1.00 1.09 H
- ATOM 256 HD13 LEU A 16 4.687 -1.320 1.045 1.00 1.09 H
- ATOM 257 HD21 LEU A 16 5.742 -2.755 -2.684 1.00 1.05 H
- ATOM 258 HD22 LEU A 16 4.189 -1.926 -2.775 1.00 1.10 H
- ATOM 259 HD23 LEU A 16 5.619 -1.061 -2.212 1.00 0.97 H
- ATOM 260 N HIS A 17 3.413 -5.509 0.701 1.00 0.22 N
- ATOM 261 CA HIS A 17 2.018 -5.941 0.944 1.00 0.22 C
- ATOM 262 C HIS A 17 1.874 -6.363 2.405 1.00 0.19 C
- ATOM 263 O HIS A 17 0.786 -6.432 2.941 1.00 0.19 O
- ATOM 264 CB HIS A 17 1.715 -7.120 0.024 1.00 0.26 C
- ATOM 265 CG HIS A 17 1.994 -6.716 -1.397 1.00 0.32 C
- ATOM 266 ND1 HIS A 17 1.294 -5.699 -2.026 1.00 0.38 N
- ATOM 267 CD2 HIS A 17 2.895 -7.181 -2.324 1.00 0.40 C
- ATOM 268 CE1 HIS A 17 1.779 -5.586 -3.276 1.00 0.44 C
- ATOM 269 NE2 HIS A 17 2.756 -6.465 -3.510 1.00 0.45 N
- ATOM 270 H HIS A 17 3.974 -6.019 0.089 1.00 0.24 H
- ATOM 271 HA HIS A 17 1.341 -5.128 0.729 1.00 0.23 H
- ATOM 272 HB2 HIS A 17 2.344 -7.958 0.291 1.00 0.27 H
- ATOM 273 HB3 HIS A 17 0.683 -7.400 0.121 1.00 0.27 H
- ATOM 274 HD1 HIS A 17 0.576 -5.161 -1.632 1.00 0.43 H
- ATOM 275 HD2 HIS A 17 3.605 -7.980 -2.157 1.00 0.48 H
- ATOM 276 HE1 HIS A 17 1.419 -4.874 -4.003 1.00 0.53 H
- ATOM 277 N GLN A 18 2.969 -6.639 3.055 1.00 0.19 N
- ATOM 278 CA GLN A 18 2.905 -7.047 4.475 1.00 0.19 C
- ATOM 279 C GLN A 18 2.501 -5.844 5.322 1.00 0.17 C
- ATOM 280 O GLN A 18 1.541 -5.888 6.067 1.00 0.18 O
- ATOM 281 CB GLN A 18 4.275 -7.553 4.927 1.00 0.21 C
- ATOM 282 CG GLN A 18 4.092 -8.654 5.975 1.00 0.55 C
- ATOM 283 CD GLN A 18 5.461 -9.139 6.452 1.00 1.31 C
- ATOM 284 OE1 GLN A 18 6.390 -8.363 6.557 1.00 2.11 O
- ATOM 285 NE2 GLN A 18 5.626 -10.399 6.749 1.00 2.02 N
- ATOM 286 H GLN A 18 3.831 -6.574 2.611 1.00 0.21 H
- ATOM 287 HA GLN A 18 2.178 -7.830 4.584 1.00 0.20 H
- ATOM 288 HB2 GLN A 18 4.811 -7.948 4.076 1.00 0.40 H
- ATOM 289 HB3 GLN A 18 4.835 -6.737 5.359 1.00 0.45 H
- ATOM 290 HG2 GLN A 18 3.535 -8.262 6.814 1.00 1.27 H
- ATOM 291 HG3 GLN A 18 3.552 -9.480 5.538 1.00 1.06 H
- ATOM 292 HE21 GLN A 18 4.876 -11.024 6.665 1.00 2.32 H
- ATOM 293 HE22 GLN A 18 6.499 -10.719 7.056 1.00 2.67 H
- ATOM 294 N THR A 19 3.229 -4.764 5.217 1.00 0.17 N
- ATOM 295 CA THR A 19 2.882 -3.573 6.019 1.00 0.17 C
- ATOM 296 C THR A 19 1.519 -3.063 5.542 1.00 0.17 C
- ATOM 297 O THR A 19 0.682 -2.691 6.328 1.00 0.18 O
- ATOM 298 CB THR A 19 3.976 -2.492 5.860 1.00 0.20 C
- ATOM 299 OG1 THR A 19 4.593 -2.276 7.121 1.00 0.22 O
- ATOM 300 CG2 THR A 19 3.371 -1.165 5.396 1.00 0.21 C
- ATOM 301 H THR A 19 3.996 -4.744 4.620 1.00 0.18 H
- ATOM 302 HA THR A 19 2.812 -3.861 7.050 1.00 0.18 H
- ATOM 303 HB THR A 19 4.713 -2.820 5.143 1.00 0.20 H
- ATOM 304 HG1 THR A 19 5.007 -1.410 7.104 1.00 0.99 H
- ATOM 305 HG21 THR A 19 2.472 -0.968 5.968 1.00 1.04 H
- ATOM 306 HG22 THR A 19 4.082 -0.368 5.556 1.00 1.01 H
- ATOM 307 HG23 THR A 19 3.125 -1.228 4.347 1.00 1.05 H
- ATOM 308 N LEU A 20 1.286 -3.056 4.258 1.00 0.16 N
- ATOM 309 CA LEU A 20 -0.022 -2.590 3.751 1.00 0.18 C
- ATOM 310 C LEU A 20 -1.104 -3.472 4.365 1.00 0.17 C
- ATOM 311 O LEU A 20 -2.183 -3.040 4.683 1.00 0.24 O
- ATOM 312 CB LEU A 20 -0.050 -2.738 2.232 1.00 0.19 C
- ATOM 313 CG LEU A 20 0.878 -1.705 1.588 1.00 0.20 C
- ATOM 314 CD1 LEU A 20 0.822 -1.851 0.068 1.00 0.23 C
- ATOM 315 CD2 LEU A 20 0.434 -0.292 1.981 1.00 0.21 C
- ATOM 316 H LEU A 20 1.961 -3.368 3.631 1.00 0.17 H
- ATOM 317 HA LEU A 20 -0.175 -1.562 4.026 1.00 0.19 H
- ATOM 318 HB2 LEU A 20 0.280 -3.732 1.964 1.00 0.19 H
- ATOM 319 HB3 LEU A 20 -1.053 -2.589 1.881 1.00 0.21 H
- ATOM 320 HG LEU A 20 1.891 -1.872 1.927 1.00 0.23 H
- ATOM 321 HD11 LEU A 20 0.850 -2.898 -0.194 1.00 1.02 H
- ATOM 322 HD12 LEU A 20 -0.092 -1.411 -0.300 1.00 1.06 H
- ATOM 323 HD13 LEU A 20 1.669 -1.347 -0.374 1.00 1.06 H
- ATOM 324 HD21 LEU A 20 -0.443 -0.353 2.607 1.00 0.97 H
- ATOM 325 HD22 LEU A 20 1.230 0.195 2.524 1.00 1.06 H
- ATOM 326 HD23 LEU A 20 0.204 0.280 1.089 1.00 0.99 H
- ATOM 327 N LYS A 21 -0.794 -4.716 4.530 1.00 0.16 N
- ATOM 328 CA LYS A 21 -1.760 -5.680 5.122 1.00 0.16 C
- ATOM 329 C LYS A 21 -2.011 -5.324 6.586 1.00 0.17 C
- ATOM 330 O LYS A 21 -3.123 -5.365 7.059 1.00 0.19 O
- ATOM 331 CB LYS A 21 -1.173 -7.088 5.035 1.00 0.17 C
- ATOM 332 CG LYS A 21 -2.174 -8.100 5.593 1.00 0.29 C
- ATOM 333 CD LYS A 21 -1.414 -9.229 6.292 1.00 0.68 C
- ATOM 334 CE LYS A 21 -2.407 -10.255 6.837 1.00 1.26 C
- ATOM 335 NZ LYS A 21 -1.733 -11.101 7.860 1.00 1.94 N
- ATOM 336 H LYS A 21 0.084 -5.017 4.262 1.00 0.19 H
- ATOM 337 HA LYS A 21 -2.690 -5.643 4.575 1.00 0.18 H
- ATOM 338 HB2 LYS A 21 -0.957 -7.322 4.005 1.00 0.22 H
- ATOM 339 HB3 LYS A 21 -0.261 -7.131 5.612 1.00 0.24 H
- ATOM 340 HG2 LYS A 21 -2.827 -7.610 6.300 1.00 0.72 H
- ATOM 341 HG3 LYS A 21 -2.760 -8.510 4.784 1.00 0.65 H
- ATOM 342 HD2 LYS A 21 -0.753 -9.708 5.583 1.00 1.27 H
- ATOM 343 HD3 LYS A 21 -0.834 -8.823 7.107 1.00 1.44 H
- ATOM 344 HE2 LYS A 21 -3.244 -9.744 7.288 1.00 1.85 H
- ATOM 345 HE3 LYS A 21 -2.759 -10.880 6.029 1.00 1.79 H
- ATOM 346 HZ1 LYS A 21 -1.098 -10.512 8.434 1.00 2.47 H
- ATOM 347 HZ2 LYS A 21 -2.450 -11.541 8.472 1.00 2.37 H
- ATOM 348 HZ3 LYS A 21 -1.180 -11.843 7.387 1.00 2.30 H
- ATOM 349 N LYS A 22 -0.991 -4.980 7.317 1.00 0.18 N
- ATOM 350 CA LYS A 22 -1.204 -4.631 8.741 1.00 0.20 C
- ATOM 351 C LYS A 22 -2.006 -3.335 8.817 1.00 0.23 C
- ATOM 352 O LYS A 22 -3.074 -3.277 9.390 1.00 0.29 O
- ATOM 353 CB LYS A 22 0.142 -4.442 9.432 1.00 0.22 C
- ATOM 354 CG LYS A 22 0.148 -5.278 10.717 1.00 0.83 C
- ATOM 355 CD LYS A 22 1.553 -5.339 11.302 1.00 1.43 C
- ATOM 356 CE LYS A 22 1.494 -6.033 12.671 1.00 2.18 C
- ATOM 357 NZ LYS A 22 2.827 -6.602 13.001 1.00 2.84 N
- ATOM 358 H LYS A 22 -0.095 -4.952 6.936 1.00 0.18 H
- ATOM 359 HA LYS A 22 -1.748 -5.423 9.220 1.00 0.22 H
- ATOM 360 HB2 LYS A 22 0.934 -4.768 8.773 1.00 0.68 H
- ATOM 361 HB3 LYS A 22 0.280 -3.398 9.674 1.00 0.64 H
- ATOM 362 HG2 LYS A 22 -0.521 -4.833 11.441 1.00 1.59 H
- ATOM 363 HG3 LYS A 22 -0.184 -6.279 10.493 1.00 1.50 H
- ATOM 364 HD2 LYS A 22 2.192 -5.897 10.635 1.00 1.98 H
- ATOM 365 HD3 LYS A 22 1.939 -4.336 11.421 1.00 2.00 H
- ATOM 366 HE2 LYS A 22 1.213 -5.318 13.432 1.00 2.61 H
- ATOM 367 HE3 LYS A 22 0.765 -6.828 12.640 1.00 2.68 H
- ATOM 368 HZ1 LYS A 22 3.561 -5.886 12.835 1.00 3.14 H
- ATOM 369 HZ2 LYS A 22 2.841 -6.890 14.002 1.00 3.13 H
- ATOM 370 HZ3 LYS A 22 3.008 -7.429 12.400 1.00 3.35 H
- ATOM 371 N GLU A 23 -1.495 -2.303 8.219 1.00 0.22 N
- ATOM 372 CA GLU A 23 -2.195 -1.004 8.212 1.00 0.26 C
- ATOM 373 C GLU A 23 -3.621 -1.224 7.716 1.00 0.24 C
- ATOM 374 O GLU A 23 -4.587 -1.066 8.436 1.00 0.27 O
- ATOM 375 CB GLU A 23 -1.450 -0.080 7.250 1.00 0.29 C
- ATOM 376 CG GLU A 23 -0.006 0.098 7.725 1.00 0.35 C
- ATOM 377 CD GLU A 23 0.032 1.057 8.914 1.00 1.53 C
- ATOM 378 OE1 GLU A 23 -1.026 1.364 9.438 1.00 2.29 O
- ATOM 379 OE2 GLU A 23 1.120 1.471 9.280 1.00 2.27 O
- ATOM 380 H GLU A 23 -0.646 -2.387 7.757 1.00 0.21 H
- ATOM 381 HA GLU A 23 -2.200 -0.582 9.202 1.00 0.29 H
- ATOM 382 HB2 GLU A 23 -1.447 -0.527 6.261 1.00 0.29 H
- ATOM 383 HB3 GLU A 23 -1.940 0.879 7.216 1.00 0.29 H
- ATOM 384 HG2 GLU A 23 0.394 -0.860 8.022 1.00 0.86 H
- ATOM 385 HG3 GLU A 23 0.588 0.501 6.920 1.00 0.89 H
- ATOM 386 N LEU A 24 -3.737 -1.599 6.480 1.00 0.23 N
- ATOM 387 CA LEU A 24 -5.066 -1.859 5.871 1.00 0.23 C
- ATOM 388 C LEU A 24 -5.767 -2.996 6.618 1.00 0.22 C
- ATOM 389 O LEU A 24 -6.953 -3.209 6.467 1.00 0.24 O
- ATOM 390 CB LEU A 24 -4.848 -2.277 4.418 1.00 0.21 C
- ATOM 391 CG LEU A 24 -4.150 -1.150 3.658 1.00 0.25 C
- ATOM 392 CD1 LEU A 24 -3.120 -1.750 2.701 1.00 0.20 C
- ATOM 393 CD2 LEU A 24 -5.184 -0.352 2.862 1.00 0.40 C
- ATOM 394 H LEU A 24 -2.935 -1.716 5.942 1.00 0.24 H
- ATOM 395 HA LEU A 24 -5.669 -0.966 5.907 1.00 0.26 H
- ATOM 396 HB2 LEU A 24 -4.224 -3.163 4.392 1.00 0.19 H
- ATOM 397 HB3 LEU A 24 -5.799 -2.490 3.955 1.00 0.22 H
- ATOM 398 HG LEU A 24 -3.651 -0.499 4.362 1.00 0.33 H
- ATOM 399 HD11 LEU A 24 -3.097 -2.822 2.826 1.00 1.06 H
- ATOM 400 HD12 LEU A 24 -3.391 -1.514 1.684 1.00 1.01 H
- ATOM 401 HD13 LEU A 24 -2.144 -1.341 2.922 1.00 1.04 H
- ATOM 402 HD21 LEU A 24 -5.924 0.053 3.538 1.00 1.08 H
- ATOM 403 HD22 LEU A 24 -4.692 0.457 2.342 1.00 1.14 H
- ATOM 404 HD23 LEU A 24 -5.666 -1.000 2.146 1.00 1.09 H
- ATOM 405 N ALA A 25 -5.043 -3.736 7.416 1.00 0.21 N
- ATOM 406 CA ALA A 25 -5.667 -4.860 8.158 1.00 0.22 C
- ATOM 407 C ALA A 25 -6.369 -5.796 7.170 1.00 0.21 C
- ATOM 408 O ALA A 25 -7.501 -6.191 7.366 1.00 0.23 O
- ATOM 409 CB ALA A 25 -6.670 -4.292 9.152 1.00 0.26 C
- ATOM 410 H ALA A 25 -4.088 -3.557 7.525 1.00 0.22 H
- ATOM 411 HA ALA A 25 -4.904 -5.408 8.688 1.00 0.23 H
- ATOM 412 HB1 ALA A 25 -6.275 -3.373 9.558 1.00 1.01 H
- ATOM 413 HB2 ALA A 25 -7.603 -4.092 8.649 1.00 1.00 H
- ATOM 414 HB3 ALA A 25 -6.831 -5.002 9.949 1.00 0.98 H
- ATOM 415 N LEU A 26 -5.693 -6.152 6.112 1.00 0.21 N
- ATOM 416 CA LEU A 26 -6.293 -7.062 5.095 1.00 0.24 C
- ATOM 417 C LEU A 26 -6.438 -8.468 5.690 1.00 0.28 C
- ATOM 418 O LEU A 26 -5.795 -8.792 6.669 1.00 0.30 O
- ATOM 419 CB LEU A 26 -5.371 -7.117 3.872 1.00 0.23 C
- ATOM 420 CG LEU A 26 -4.954 -5.697 3.483 1.00 0.21 C
- ATOM 421 CD1 LEU A 26 -3.954 -5.751 2.337 1.00 0.26 C
- ATOM 422 CD2 LEU A 26 -6.187 -4.909 3.043 1.00 0.23 C
- ATOM 423 H LEU A 26 -4.782 -5.822 5.985 1.00 0.22 H
- ATOM 424 HA LEU A 26 -7.262 -6.690 4.802 1.00 0.29 H
- ATOM 425 HB2 LEU A 26 -4.492 -7.697 4.111 1.00 0.25 H
- ATOM 426 HB3 LEU A 26 -5.889 -7.574 3.046 1.00 0.26 H
- ATOM 427 HG LEU A 26 -4.491 -5.214 4.323 1.00 0.21 H
- ATOM 428 HD11 LEU A 26 -4.013 -6.711 1.862 1.00 0.99 H
- ATOM 429 HD12 LEU A 26 -4.183 -4.977 1.621 1.00 1.07 H
- ATOM 430 HD13 LEU A 26 -2.958 -5.601 2.726 1.00 1.03 H
- ATOM 431 HD21 LEU A 26 -6.656 -5.412 2.210 1.00 1.05 H
- ATOM 432 HD22 LEU A 26 -6.885 -4.845 3.865 1.00 0.98 H
- ATOM 433 HD23 LEU A 26 -5.891 -3.914 2.744 1.00 1.09 H
- ATOM 434 N PRO A 27 -7.280 -9.262 5.077 1.00 0.34 N
- ATOM 435 CA PRO A 27 -7.526 -10.643 5.529 1.00 0.41 C
- ATOM 436 C PRO A 27 -6.221 -11.438 5.555 1.00 0.39 C
- ATOM 437 O PRO A 27 -5.165 -10.932 5.233 1.00 0.31 O
- ATOM 438 CB PRO A 27 -8.489 -11.230 4.490 1.00 0.48 C
- ATOM 439 CG PRO A 27 -8.880 -10.091 3.514 1.00 0.48 C
- ATOM 440 CD PRO A 27 -8.054 -8.852 3.890 1.00 0.38 C
- ATOM 441 HA PRO A 27 -7.991 -10.646 6.502 1.00 0.48 H
- ATOM 442 HB2 PRO A 27 -7.999 -12.028 3.948 1.00 0.46 H
- ATOM 443 HB3 PRO A 27 -9.371 -11.607 4.977 1.00 0.57 H
- ATOM 444 HG2 PRO A 27 -8.658 -10.387 2.499 1.00 0.49 H
- ATOM 445 HG3 PRO A 27 -9.931 -9.869 3.611 1.00 0.57 H
- ATOM 446 HD2 PRO A 27 -7.393 -8.587 3.079 1.00 0.35 H
- ATOM 447 HD3 PRO A 27 -8.702 -8.026 4.136 1.00 0.41 H
- ATOM 448 N GLU A 28 -6.289 -12.685 5.931 1.00 0.50 N
- ATOM 449 CA GLU A 28 -5.058 -13.519 5.972 1.00 0.53 C
- ATOM 450 C GLU A 28 -4.729 -13.997 4.558 1.00 0.49 C
- ATOM 451 O GLU A 28 -3.622 -14.407 4.273 1.00 0.51 O
- ATOM 452 CB GLU A 28 -5.295 -14.732 6.871 1.00 0.67 C
- ATOM 453 CG GLU A 28 -5.557 -14.268 8.305 1.00 1.14 C
- ATOM 454 CD GLU A 28 -5.237 -15.405 9.276 1.00 1.65 C
- ATOM 455 OE1 GLU A 28 -4.380 -16.210 8.953 1.00 2.31 O
- ATOM 456 OE2 GLU A 28 -5.856 -15.452 10.327 1.00 2.20 O
- ATOM 457 H GLU A 28 -7.153 -13.074 6.182 1.00 0.59 H
- ATOM 458 HA GLU A 28 -4.237 -12.935 6.359 1.00 0.52 H
- ATOM 459 HB2 GLU A 28 -6.151 -15.284 6.509 1.00 0.81 H
- ATOM 460 HB3 GLU A 28 -4.423 -15.368 6.854 1.00 0.84 H
- ATOM 461 HG2 GLU A 28 -4.931 -13.416 8.527 1.00 1.61 H
- ATOM 462 HG3 GLU A 28 -6.595 -13.989 8.410 1.00 1.59 H
- ATOM 463 N TYR A 29 -5.686 -13.952 3.671 1.00 0.47 N
- ATOM 464 CA TYR A 29 -5.426 -14.409 2.279 1.00 0.44 C
- ATOM 465 C TYR A 29 -5.020 -13.218 1.409 1.00 0.37 C
- ATOM 466 O TYR A 29 -4.999 -13.312 0.198 1.00 0.38 O
- ATOM 467 CB TYR A 29 -6.686 -15.061 1.704 1.00 0.51 C
- ATOM 468 CG TYR A 29 -7.900 -14.250 2.087 1.00 0.66 C
- ATOM 469 CD1 TYR A 29 -8.300 -13.171 1.290 1.00 1.29 C
- ATOM 470 CD2 TYR A 29 -8.627 -14.579 3.237 1.00 1.53 C
- ATOM 471 CE1 TYR A 29 -9.428 -12.421 1.643 1.00 1.43 C
- ATOM 472 CE2 TYR A 29 -9.756 -13.829 3.590 1.00 1.75 C
- ATOM 473 CZ TYR A 29 -10.156 -12.750 2.793 1.00 1.24 C
- ATOM 474 OH TYR A 29 -11.268 -12.011 3.140 1.00 1.57 O
- ATOM 475 H TYR A 29 -6.574 -13.622 3.922 1.00 0.50 H
- ATOM 476 HA TYR A 29 -4.624 -15.133 2.287 1.00 0.48 H
- ATOM 477 HB2 TYR A 29 -6.608 -15.105 0.628 1.00 0.54 H
- ATOM 478 HB3 TYR A 29 -6.785 -16.061 2.099 1.00 0.66 H
- ATOM 479 HD1 TYR A 29 -7.739 -12.917 0.403 1.00 2.09 H
- ATOM 480 HD2 TYR A 29 -8.318 -15.411 3.852 1.00 2.30 H
- ATOM 481 HE1 TYR A 29 -9.737 -11.588 1.029 1.00 2.19 H
- ATOM 482 HE2 TYR A 29 -10.317 -14.083 4.476 1.00 2.61 H
- ATOM 483 HH TYR A 29 -11.944 -12.619 3.447 1.00 1.71 H
- ATOM 484 N TYR A 30 -4.694 -12.103 2.017 1.00 0.32 N
- ATOM 485 CA TYR A 30 -4.275 -10.903 1.222 1.00 0.28 C
- ATOM 486 C TYR A 30 -3.419 -11.366 0.035 1.00 0.32 C
- ATOM 487 O TYR A 30 -2.281 -11.759 0.193 1.00 0.38 O
- ATOM 488 CB TYR A 30 -3.462 -9.958 2.121 1.00 0.29 C
- ATOM 489 CG TYR A 30 -3.006 -8.741 1.339 1.00 0.20 C
- ATOM 490 CD1 TYR A 30 -3.750 -8.286 0.243 1.00 0.47 C
- ATOM 491 CD2 TYR A 30 -1.832 -8.068 1.715 1.00 0.48 C
- ATOM 492 CE1 TYR A 30 -3.319 -7.163 -0.477 1.00 0.49 C
- ATOM 493 CE2 TYR A 30 -1.400 -6.943 0.995 1.00 0.49 C
- ATOM 494 CZ TYR A 30 -2.145 -6.493 -0.102 1.00 0.25 C
- ATOM 495 OH TYR A 30 -1.724 -5.388 -0.814 1.00 0.36 O
- ATOM 496 H TYR A 30 -4.721 -12.056 2.998 1.00 0.33 H
- ATOM 497 HA TYR A 30 -5.152 -10.390 0.855 1.00 0.31 H
- ATOM 498 HB2 TYR A 30 -4.075 -9.639 2.950 1.00 0.37 H
- ATOM 499 HB3 TYR A 30 -2.597 -10.483 2.499 1.00 0.37 H
- ATOM 500 HD1 TYR A 30 -4.655 -8.797 -0.044 1.00 0.80 H
- ATOM 501 HD2 TYR A 30 -1.267 -8.413 2.564 1.00 0.81 H
- ATOM 502 HE1 TYR A 30 -3.892 -6.812 -1.322 1.00 0.82 H
- ATOM 503 HE2 TYR A 30 -0.484 -6.425 1.282 1.00 0.82 H
- ATOM 504 HH TYR A 30 -0.976 -5.004 -0.351 1.00 0.86 H
- ATOM 505 N GLY A 31 -3.974 -11.339 -1.151 1.00 0.39 N
- ATOM 506 CA GLY A 31 -3.215 -11.796 -2.357 1.00 0.51 C
- ATOM 507 C GLY A 31 -2.004 -10.892 -2.611 1.00 0.58 C
- ATOM 508 O GLY A 31 -1.214 -11.146 -3.495 1.00 1.36 O
- ATOM 509 H GLY A 31 -4.899 -11.032 -1.247 1.00 0.42 H
- ATOM 510 HA2 GLY A 31 -2.876 -12.809 -2.201 1.00 0.59 H
- ATOM 511 HA3 GLY A 31 -3.865 -11.766 -3.219 1.00 0.55 H
- ATOM 512 N GLU A 32 -1.870 -9.835 -1.853 1.00 0.56 N
- ATOM 513 CA GLU A 32 -0.726 -8.877 -2.011 1.00 0.54 C
- ATOM 514 C GLU A 32 -0.533 -8.420 -3.470 1.00 0.54 C
- ATOM 515 O GLU A 32 0.377 -7.671 -3.760 1.00 0.59 O
- ATOM 516 CB GLU A 32 0.582 -9.491 -1.474 1.00 0.66 C
- ATOM 517 CG GLU A 32 0.741 -10.947 -1.915 1.00 1.51 C
- ATOM 518 CD GLU A 32 2.052 -11.506 -1.358 1.00 1.87 C
- ATOM 519 OE1 GLU A 32 3.044 -10.799 -1.410 1.00 2.36 O
- ATOM 520 OE2 GLU A 32 2.040 -12.632 -0.890 1.00 2.37 O
- ATOM 521 H GLU A 32 -2.537 -9.659 -1.164 1.00 1.17 H
- ATOM 522 HA GLU A 32 -0.948 -8.001 -1.421 1.00 0.51 H
- ATOM 523 HB2 GLU A 32 1.419 -8.921 -1.845 1.00 1.18 H
- ATOM 524 HB3 GLU A 32 0.576 -9.447 -0.394 1.00 1.10 H
- ATOM 525 HG2 GLU A 32 -0.084 -11.532 -1.539 1.00 2.15 H
- ATOM 526 HG3 GLU A 32 0.764 -10.998 -2.992 1.00 2.09 H
- ATOM 527 N ASN A 33 -1.373 -8.817 -4.389 1.00 0.51 N
- ATOM 528 CA ASN A 33 -1.203 -8.335 -5.792 1.00 0.53 C
- ATOM 529 C ASN A 33 -1.891 -6.977 -5.927 1.00 0.50 C
- ATOM 530 O ASN A 33 -2.423 -6.444 -4.974 1.00 0.56 O
- ATOM 531 CB ASN A 33 -1.811 -9.321 -6.806 1.00 0.54 C
- ATOM 532 CG ASN A 33 -2.420 -10.533 -6.096 1.00 0.62 C
- ATOM 533 OD1 ASN A 33 -1.721 -11.465 -5.752 1.00 1.57 O
- ATOM 534 ND2 ASN A 33 -3.703 -10.559 -5.864 1.00 0.82 N
- ATOM 535 H ASN A 33 -2.127 -9.384 -4.159 1.00 0.49 H
- ATOM 536 HA ASN A 33 -0.148 -8.216 -5.997 1.00 0.59 H
- ATOM 537 HB2 ASN A 33 -2.581 -8.817 -7.372 1.00 0.60 H
- ATOM 538 HB3 ASN A 33 -1.037 -9.657 -7.481 1.00 0.62 H
- ATOM 539 HD21 ASN A 33 -4.267 -9.808 -6.143 1.00 1.60 H
- ATOM 540 HD22 ASN A 33 -4.104 -11.330 -5.410 1.00 0.77 H
- ATOM 541 N LEU A 34 -1.918 -6.429 -7.107 1.00 0.48 N
- ATOM 542 CA LEU A 34 -2.609 -5.125 -7.305 1.00 0.47 C
- ATOM 543 C LEU A 34 -4.108 -5.392 -7.331 1.00 0.40 C
- ATOM 544 O LEU A 34 -4.911 -4.621 -6.852 1.00 0.37 O
- ATOM 545 CB LEU A 34 -2.204 -4.539 -8.650 1.00 0.55 C
- ATOM 546 CG LEU A 34 -0.749 -4.072 -8.606 1.00 0.64 C
- ATOM 547 CD1 LEU A 34 -0.358 -3.503 -9.971 1.00 0.82 C
- ATOM 548 CD2 LEU A 34 -0.590 -2.986 -7.539 1.00 0.61 C
- ATOM 549 H LEU A 34 -1.505 -6.886 -7.869 1.00 0.52 H
- ATOM 550 HA LEU A 34 -2.362 -4.443 -6.507 1.00 0.48 H
- ATOM 551 HB2 LEU A 34 -2.317 -5.300 -9.409 1.00 0.62 H
- ATOM 552 HB3 LEU A 34 -2.846 -3.706 -8.881 1.00 0.52 H
- ATOM 553 HG LEU A 34 -0.109 -4.909 -8.369 1.00 0.72 H
- ATOM 554 HD11 LEU A 34 -1.059 -3.846 -10.718 1.00 1.23 H
- ATOM 555 HD12 LEU A 34 -0.375 -2.424 -9.930 1.00 1.45 H
- ATOM 556 HD13 LEU A 34 0.636 -3.838 -10.229 1.00 1.32 H
- ATOM 557 HD21 LEU A 34 -1.519 -2.868 -7.003 1.00 1.16 H
- ATOM 558 HD22 LEU A 34 0.191 -3.271 -6.850 1.00 1.14 H
- ATOM 559 HD23 LEU A 34 -0.328 -2.052 -8.014 1.00 1.19 H
- ATOM 560 N ASP A 35 -4.469 -6.494 -7.911 1.00 0.39 N
- ATOM 561 CA ASP A 35 -5.897 -6.886 -8.018 1.00 0.36 C
- ATOM 562 C ASP A 35 -6.467 -7.173 -6.632 1.00 0.30 C
- ATOM 563 O ASP A 35 -7.614 -6.894 -6.351 1.00 0.28 O
- ATOM 564 CB ASP A 35 -5.975 -8.167 -8.833 1.00 0.38 C
- ATOM 565 CG ASP A 35 -5.683 -7.865 -10.303 1.00 0.43 C
- ATOM 566 OD1 ASP A 35 -6.344 -7.000 -10.853 1.00 1.24 O
- ATOM 567 OD2 ASP A 35 -4.803 -8.506 -10.856 1.00 1.06 O
- ATOM 568 H ASP A 35 -3.784 -7.073 -8.292 1.00 0.43 H
- ATOM 569 HA ASP A 35 -6.465 -6.108 -8.502 1.00 0.39 H
- ATOM 570 HB2 ASP A 35 -5.242 -8.865 -8.451 1.00 0.37 H
- ATOM 571 HB3 ASP A 35 -6.958 -8.593 -8.738 1.00 0.38 H
- ATOM 572 N ALA A 36 -5.676 -7.742 -5.769 1.00 0.29 N
- ATOM 573 CA ALA A 36 -6.180 -8.058 -4.401 1.00 0.25 C
- ATOM 574 C ALA A 36 -6.124 -6.799 -3.563 1.00 0.22 C
- ATOM 575 O ALA A 36 -7.111 -6.353 -3.016 1.00 0.22 O
- ATOM 576 CB ALA A 36 -5.310 -9.125 -3.749 1.00 0.29 C
- ATOM 577 H ALA A 36 -4.751 -7.958 -6.021 1.00 0.32 H
- ATOM 578 HA ALA A 36 -7.199 -8.406 -4.462 1.00 0.25 H
- ATOM 579 HB1 ALA A 36 -4.269 -8.876 -3.891 1.00 1.08 H
- ATOM 580 HB2 ALA A 36 -5.531 -9.163 -2.692 1.00 1.02 H
- ATOM 581 HB3 ALA A 36 -5.518 -10.085 -4.196 1.00 1.06 H
- ATOM 582 N LEU A 37 -4.967 -6.217 -3.477 1.00 0.21 N
- ATOM 583 CA LEU A 37 -4.820 -4.966 -2.697 1.00 0.19 C
- ATOM 584 C LEU A 37 -5.987 -4.058 -3.064 1.00 0.16 C
- ATOM 585 O LEU A 37 -6.706 -3.539 -2.224 1.00 0.16 O
- ATOM 586 CB LEU A 37 -3.502 -4.299 -3.095 1.00 0.21 C
- ATOM 587 CG LEU A 37 -3.539 -2.815 -2.724 1.00 0.20 C
- ATOM 588 CD1 LEU A 37 -3.557 -2.667 -1.201 1.00 0.22 C
- ATOM 589 CD2 LEU A 37 -2.302 -2.115 -3.290 1.00 0.24 C
- ATOM 590 H LEU A 37 -4.197 -6.598 -3.946 1.00 0.23 H
- ATOM 591 HA LEU A 37 -4.826 -5.183 -1.642 1.00 0.19 H
- ATOM 592 HB2 LEU A 37 -2.687 -4.787 -2.585 1.00 0.24 H
- ATOM 593 HB3 LEU A 37 -3.363 -4.395 -4.161 1.00 0.22 H
- ATOM 594 HG LEU A 37 -4.433 -2.369 -3.142 1.00 0.18 H
- ATOM 595 HD11 LEU A 37 -3.210 -3.582 -0.746 1.00 1.05 H
- ATOM 596 HD12 LEU A 37 -2.909 -1.852 -0.912 1.00 1.03 H
- ATOM 597 HD13 LEU A 37 -4.564 -2.460 -0.872 1.00 1.02 H
- ATOM 598 HD21 LEU A 37 -1.501 -2.832 -3.401 1.00 1.02 H
- ATOM 599 HD22 LEU A 37 -2.539 -1.689 -4.254 1.00 1.04 H
- ATOM 600 HD23 LEU A 37 -1.992 -1.330 -2.616 1.00 1.04 H
- ATOM 601 N TRP A 38 -6.173 -3.884 -4.333 1.00 0.17 N
- ATOM 602 CA TRP A 38 -7.277 -3.046 -4.821 1.00 0.16 C
- ATOM 603 C TRP A 38 -8.577 -3.613 -4.303 1.00 0.16 C
- ATOM 604 O TRP A 38 -9.345 -2.951 -3.643 1.00 0.16 O
- ATOM 605 CB TRP A 38 -7.315 -3.093 -6.341 1.00 0.18 C
- ATOM 606 CG TRP A 38 -8.456 -2.267 -6.801 1.00 0.18 C
- ATOM 607 CD1 TRP A 38 -9.708 -2.718 -6.963 1.00 0.21 C
- ATOM 608 CD2 TRP A 38 -8.476 -0.860 -7.128 1.00 0.18 C
- ATOM 609 NE1 TRP A 38 -10.508 -1.672 -7.389 1.00 0.23 N
- ATOM 610 CE2 TRP A 38 -9.785 -0.502 -7.508 1.00 0.20 C
- ATOM 611 CE3 TRP A 38 -7.487 0.125 -7.138 1.00 0.17 C
- ATOM 612 CZ2 TRP A 38 -10.099 0.802 -7.885 1.00 0.22 C
- ATOM 613 CZ3 TRP A 38 -7.785 1.430 -7.507 1.00 0.19 C
- ATOM 614 CH2 TRP A 38 -9.093 1.778 -7.885 1.00 0.20 C
- ATOM 615 H TRP A 38 -5.584 -4.321 -4.971 1.00 0.19 H
- ATOM 616 HA TRP A 38 -7.151 -2.041 -4.479 1.00 0.15 H
- ATOM 617 HB2 TRP A 38 -6.396 -2.715 -6.747 1.00 0.19 H
- ATOM 618 HB3 TRP A 38 -7.458 -4.113 -6.665 1.00 0.20 H
- ATOM 619 HD1 TRP A 38 -10.026 -3.729 -6.788 1.00 0.23 H
- ATOM 620 HE1 TRP A 38 -11.467 -1.733 -7.585 1.00 0.26 H
- ATOM 621 HE3 TRP A 38 -6.487 -0.125 -6.858 1.00 0.18 H
- ATOM 622 HZ2 TRP A 38 -11.106 1.051 -8.177 1.00 0.25 H
- ATOM 623 HZ3 TRP A 38 -7.000 2.167 -7.492 1.00 0.20 H
- ATOM 624 HH2 TRP A 38 -9.322 2.794 -8.171 1.00 0.22 H
- ATOM 625 N ASP A 39 -8.815 -4.850 -4.599 1.00 0.17 N
- ATOM 626 CA ASP A 39 -10.061 -5.500 -4.130 1.00 0.18 C
- ATOM 627 C ASP A 39 -10.283 -5.117 -2.672 1.00 0.18 C
- ATOM 628 O ASP A 39 -11.394 -5.091 -2.182 1.00 0.21 O
- ATOM 629 CB ASP A 39 -9.927 -7.017 -4.254 1.00 0.21 C
- ATOM 630 CG ASP A 39 -10.613 -7.488 -5.537 1.00 0.29 C
- ATOM 631 OD1 ASP A 39 -10.045 -7.286 -6.598 1.00 1.13 O
- ATOM 632 OD2 ASP A 39 -11.695 -8.044 -5.438 1.00 1.06 O
- ATOM 633 H ASP A 39 -8.163 -5.351 -5.126 1.00 0.18 H
- ATOM 634 HA ASP A 39 -10.891 -5.158 -4.728 1.00 0.20 H
- ATOM 635 HB2 ASP A 39 -8.881 -7.285 -4.283 1.00 0.26 H
- ATOM 636 HB3 ASP A 39 -10.396 -7.486 -3.406 1.00 0.25 H
- ATOM 637 N CYS A 40 -9.222 -4.807 -1.977 1.00 0.17 N
- ATOM 638 CA CYS A 40 -9.354 -4.412 -0.556 1.00 0.19 C
- ATOM 639 C CYS A 40 -9.797 -2.948 -0.466 1.00 0.19 C
- ATOM 640 O CYS A 40 -10.745 -2.623 0.218 1.00 0.23 O
- ATOM 641 CB CYS A 40 -8.001 -4.580 0.132 1.00 0.21 C
- ATOM 642 SG CYS A 40 -7.334 -6.221 -0.239 1.00 0.58 S
- ATOM 643 H CYS A 40 -8.332 -4.832 -2.394 1.00 0.16 H
- ATOM 644 HA CYS A 40 -10.085 -5.042 -0.071 1.00 0.22 H
- ATOM 645 HB2 CYS A 40 -7.318 -3.823 -0.226 1.00 0.36 H
- ATOM 646 HB3 CYS A 40 -8.126 -4.475 1.195 1.00 0.32 H
- ATOM 647 HG CYS A 40 -7.716 -6.844 0.383 1.00 1.07 H
- ATOM 648 N LEU A 41 -9.117 -2.057 -1.142 1.00 0.17 N
- ATOM 649 CA LEU A 41 -9.497 -0.625 -1.076 1.00 0.18 C
- ATOM 650 C LEU A 41 -10.943 -0.424 -1.548 1.00 0.21 C
- ATOM 651 O LEU A 41 -11.729 0.247 -0.908 1.00 0.45 O
- ATOM 652 CB LEU A 41 -8.562 0.173 -1.981 1.00 0.17 C
- ATOM 653 CG LEU A 41 -7.117 -0.285 -1.776 1.00 0.19 C
- ATOM 654 CD1 LEU A 41 -6.189 0.625 -2.567 1.00 0.18 C
- ATOM 655 CD2 LEU A 41 -6.760 -0.219 -0.289 1.00 0.31 C
- ATOM 656 H LEU A 41 -8.350 -2.323 -1.688 1.00 0.16 H
- ATOM 657 HA LEU A 41 -9.394 -0.278 -0.063 1.00 0.20 H
- ATOM 658 HB2 LEU A 41 -8.845 0.016 -3.011 1.00 0.18 H
- ATOM 659 HB3 LEU A 41 -8.641 1.221 -1.742 1.00 0.18 H
- ATOM 660 HG LEU A 41 -6.999 -1.295 -2.133 1.00 0.27 H
- ATOM 661 HD11 LEU A 41 -6.767 1.412 -3.025 1.00 1.02 H
- ATOM 662 HD12 LEU A 41 -5.453 1.053 -1.904 1.00 1.02 H
- ATOM 663 HD13 LEU A 41 -5.695 0.046 -3.333 1.00 1.04 H
- ATOM 664 HD21 LEU A 41 -7.576 0.229 0.257 1.00 1.07 H
- ATOM 665 HD22 LEU A 41 -6.585 -1.218 0.083 1.00 1.04 H
- ATOM 666 HD23 LEU A 41 -5.869 0.376 -0.159 1.00 1.05 H
- ATOM 667 N THR A 42 -11.284 -0.971 -2.679 1.00 0.26 N
- ATOM 668 CA THR A 42 -12.650 -0.794 -3.226 1.00 0.28 C
- ATOM 669 C THR A 42 -13.665 -1.664 -2.479 1.00 0.32 C
- ATOM 670 O THR A 42 -14.826 -1.704 -2.836 1.00 0.55 O
- ATOM 671 CB THR A 42 -12.649 -1.174 -4.708 1.00 0.26 C
- ATOM 672 OG1 THR A 42 -11.870 -2.347 -4.894 1.00 0.29 O
- ATOM 673 CG2 THR A 42 -12.054 -0.026 -5.525 1.00 0.40 C
- ATOM 674 H THR A 42 -10.634 -1.478 -3.183 1.00 0.45 H
- ATOM 675 HA THR A 42 -12.926 0.237 -3.135 1.00 0.36 H
- ATOM 676 HB THR A 42 -13.661 -1.357 -5.035 1.00 0.29 H
- ATOM 677 HG1 THR A 42 -12.408 -2.989 -5.363 1.00 0.88 H
- ATOM 678 HG21 THR A 42 -12.646 0.865 -5.377 1.00 1.17 H
- ATOM 679 HG22 THR A 42 -11.040 0.158 -5.202 1.00 1.08 H
- ATOM 680 HG23 THR A 42 -12.056 -0.290 -6.572 1.00 1.02 H
- ATOM 681 N GLY A 43 -13.262 -2.363 -1.452 1.00 0.27 N
- ATOM 682 CA GLY A 43 -14.258 -3.210 -0.729 1.00 0.31 C
- ATOM 683 C GLY A 43 -13.627 -3.900 0.484 1.00 0.27 C
- ATOM 684 O GLY A 43 -13.610 -5.112 0.574 1.00 0.32 O
- ATOM 685 H GLY A 43 -12.322 -2.332 -1.164 1.00 0.37 H
- ATOM 686 HA2 GLY A 43 -15.075 -2.588 -0.396 1.00 0.39 H
- ATOM 687 HA3 GLY A 43 -14.638 -3.963 -1.404 1.00 0.37 H
- ATOM 688 N TRP A 44 -13.125 -3.148 1.425 1.00 0.25 N
- ATOM 689 CA TRP A 44 -12.519 -3.775 2.630 1.00 0.23 C
- ATOM 690 C TRP A 44 -11.944 -2.689 3.540 1.00 0.23 C
- ATOM 691 O TRP A 44 -12.415 -2.466 4.637 1.00 0.27 O
- ATOM 692 CB TRP A 44 -11.402 -4.721 2.201 1.00 0.24 C
- ATOM 693 CG TRP A 44 -10.808 -5.362 3.411 1.00 0.26 C
- ATOM 694 CD1 TRP A 44 -9.735 -4.894 4.085 1.00 0.27 C
- ATOM 695 CD2 TRP A 44 -11.233 -6.571 4.106 1.00 0.30 C
- ATOM 696 NE1 TRP A 44 -9.470 -5.739 5.146 1.00 0.31 N
- ATOM 697 CE2 TRP A 44 -10.366 -6.788 5.202 1.00 0.34 C
- ATOM 698 CE3 TRP A 44 -12.274 -7.493 3.891 1.00 0.35 C
- ATOM 699 CZ2 TRP A 44 -10.527 -7.879 6.058 1.00 0.41 C
- ATOM 700 CZ3 TRP A 44 -12.439 -8.592 4.750 1.00 0.43 C
- ATOM 701 CH2 TRP A 44 -11.567 -8.785 5.831 1.00 0.45 C
- ATOM 702 H TRP A 44 -13.153 -2.176 1.345 1.00 0.29 H
- ATOM 703 HA TRP A 44 -13.275 -4.330 3.166 1.00 0.24 H
- ATOM 704 HB2 TRP A 44 -11.804 -5.478 1.549 1.00 0.26 H
- ATOM 705 HB3 TRP A 44 -10.639 -4.164 1.678 1.00 0.25 H
- ATOM 706 HD1 TRP A 44 -9.176 -4.005 3.832 1.00 0.29 H
- ATOM 707 HE1 TRP A 44 -8.741 -5.624 5.790 1.00 0.34 H
- ATOM 708 HE3 TRP A 44 -12.952 -7.353 3.062 1.00 0.34 H
- ATOM 709 HZ2 TRP A 44 -9.852 -8.022 6.888 1.00 0.44 H
- ATOM 710 HZ3 TRP A 44 -13.242 -9.293 4.577 1.00 0.48 H
- ATOM 711 HH2 TRP A 44 -11.698 -9.632 6.488 1.00 0.52 H
- ATOM 712 N VAL A 45 -10.925 -2.016 3.089 1.00 0.25 N
- ATOM 713 CA VAL A 45 -10.304 -0.949 3.912 1.00 0.26 C
- ATOM 714 C VAL A 45 -11.350 0.112 4.253 1.00 0.25 C
- ATOM 715 O VAL A 45 -12.264 0.362 3.493 1.00 0.37 O
- ATOM 716 CB VAL A 45 -9.165 -0.300 3.125 1.00 0.30 C
- ATOM 717 CG1 VAL A 45 -8.436 0.706 4.017 1.00 0.42 C
- ATOM 718 CG2 VAL A 45 -8.181 -1.377 2.661 1.00 0.28 C
- ATOM 719 H VAL A 45 -10.564 -2.217 2.209 1.00 0.30 H
- ATOM 720 HA VAL A 45 -9.915 -1.380 4.817 1.00 0.30 H
- ATOM 721 HB VAL A 45 -9.571 0.213 2.264 1.00 0.32 H
- ATOM 722 HG11 VAL A 45 -8.204 0.244 4.965 1.00 1.04 H
- ATOM 723 HG12 VAL A 45 -7.522 1.019 3.534 1.00 1.09 H
- ATOM 724 HG13 VAL A 45 -9.069 1.566 4.180 1.00 1.20 H
- ATOM 725 HG21 VAL A 45 -8.727 -2.205 2.234 1.00 1.04 H
- ATOM 726 HG22 VAL A 45 -7.519 -0.962 1.917 1.00 1.05 H
- ATOM 727 HG23 VAL A 45 -7.603 -1.724 3.505 1.00 1.06 H
- ATOM 728 N GLU A 46 -11.215 0.751 5.382 1.00 0.21 N
- ATOM 729 CA GLU A 46 -12.197 1.808 5.755 1.00 0.23 C
- ATOM 730 C GLU A 46 -11.566 3.177 5.505 1.00 0.22 C
- ATOM 731 O GLU A 46 -10.440 3.435 5.880 1.00 0.22 O
- ATOM 732 CB GLU A 46 -12.600 1.688 7.231 1.00 0.30 C
- ATOM 733 CG GLU A 46 -11.576 0.848 7.993 1.00 1.31 C
- ATOM 734 CD GLU A 46 -12.107 0.545 9.395 1.00 1.80 C
- ATOM 735 OE1 GLU A 46 -13.089 -0.173 9.493 1.00 2.43 O
- ATOM 736 OE2 GLU A 46 -11.524 1.036 10.347 1.00 2.28 O
- ATOM 737 H GLU A 46 -10.463 0.544 5.976 1.00 0.26 H
- ATOM 738 HA GLU A 46 -13.077 1.706 5.136 1.00 0.25 H
- ATOM 739 HB2 GLU A 46 -12.650 2.674 7.668 1.00 0.94 H
- ATOM 740 HB3 GLU A 46 -13.570 1.217 7.300 1.00 0.93 H
- ATOM 741 HG2 GLU A 46 -11.404 -0.077 7.463 1.00 1.86 H
- ATOM 742 HG3 GLU A 46 -10.651 1.397 8.071 1.00 1.97 H
- ATOM 743 N TYR A 47 -12.285 4.047 4.861 1.00 0.22 N
- ATOM 744 CA TYR A 47 -11.744 5.402 4.559 1.00 0.22 C
- ATOM 745 C TYR A 47 -12.564 6.446 5.329 1.00 0.26 C
- ATOM 746 O TYR A 47 -13.586 6.110 5.892 1.00 0.29 O
- ATOM 747 CB TYR A 47 -11.851 5.623 3.045 1.00 0.24 C
- ATOM 748 CG TYR A 47 -10.868 4.720 2.323 1.00 0.24 C
- ATOM 749 CD1 TYR A 47 -9.830 4.081 3.021 1.00 1.25 C
- ATOM 750 CD2 TYR A 47 -10.994 4.520 0.945 1.00 1.21 C
- ATOM 751 CE1 TYR A 47 -8.935 3.251 2.342 1.00 1.27 C
- ATOM 752 CE2 TYR A 47 -10.094 3.692 0.272 1.00 1.20 C
- ATOM 753 CZ TYR A 47 -9.067 3.058 0.970 1.00 0.29 C
- ATOM 754 OH TYR A 47 -8.181 2.239 0.301 1.00 0.34 O
- ATOM 755 H TYR A 47 -13.186 3.805 4.566 1.00 0.24 H
- ATOM 756 HA TYR A 47 -10.715 5.454 4.865 1.00 0.21 H
- ATOM 757 HB2 TYR A 47 -12.851 5.384 2.720 1.00 0.27 H
- ATOM 758 HB3 TYR A 47 -11.639 6.648 2.806 1.00 0.26 H
- ATOM 759 HD1 TYR A 47 -9.713 4.232 4.078 1.00 2.17 H
- ATOM 760 HD2 TYR A 47 -11.776 5.012 0.397 1.00 2.14 H
- ATOM 761 HE1 TYR A 47 -8.130 2.771 2.877 1.00 2.20 H
- ATOM 762 HE2 TYR A 47 -10.182 3.551 -0.798 1.00 2.11 H
- ATOM 763 HH TYR A 47 -7.325 2.299 0.736 1.00 0.80 H
- ATOM 764 N PRO A 48 -12.102 7.682 5.359 1.00 0.27 N
- ATOM 765 CA PRO A 48 -10.858 8.134 4.685 1.00 0.25 C
- ATOM 766 C PRO A 48 -9.620 7.409 5.219 1.00 0.22 C
- ATOM 767 O PRO A 48 -9.455 7.234 6.406 1.00 0.30 O
- ATOM 768 CB PRO A 48 -10.761 9.631 5.010 1.00 0.28 C
- ATOM 769 CG PRO A 48 -11.970 10.004 5.902 1.00 0.33 C
- ATOM 770 CD PRO A 48 -12.815 8.738 6.097 1.00 0.32 C
- ATOM 771 HA PRO A 48 -10.933 8.008 3.624 1.00 0.25 H
- ATOM 772 HB2 PRO A 48 -9.838 9.831 5.537 1.00 0.28 H
- ATOM 773 HB3 PRO A 48 -10.794 10.207 4.098 1.00 0.29 H
- ATOM 774 HG2 PRO A 48 -11.620 10.365 6.859 1.00 0.34 H
- ATOM 775 HG3 PRO A 48 -12.563 10.764 5.417 1.00 0.35 H
- ATOM 776 HD2 PRO A 48 -12.878 8.489 7.148 1.00 0.34 H
- ATOM 777 HD3 PRO A 48 -13.802 8.877 5.683 1.00 0.35 H
- ATOM 778 N LEU A 49 -8.744 7.000 4.338 1.00 0.20 N
- ATOM 779 CA LEU A 49 -7.502 6.298 4.775 1.00 0.19 C
- ATOM 780 C LEU A 49 -6.301 7.182 4.462 1.00 0.19 C
- ATOM 781 O LEU A 49 -6.335 7.998 3.567 1.00 0.20 O
- ATOM 782 CB LEU A 49 -7.362 4.977 3.994 1.00 0.18 C
- ATOM 783 CG LEU A 49 -5.885 4.560 3.861 1.00 0.17 C
- ATOM 784 CD1 LEU A 49 -5.350 4.066 5.209 1.00 0.20 C
- ATOM 785 CD2 LEU A 49 -5.759 3.447 2.816 1.00 0.16 C
- ATOM 786 H LEU A 49 -8.899 7.162 3.382 1.00 0.25 H
- ATOM 787 HA LEU A 49 -7.545 6.095 5.834 1.00 0.20 H
- ATOM 788 HB2 LEU A 49 -7.908 4.198 4.504 1.00 0.20 H
- ATOM 789 HB3 LEU A 49 -7.773 5.116 3.007 1.00 0.19 H
- ATOM 790 HG LEU A 49 -5.305 5.406 3.538 1.00 0.16 H
- ATOM 791 HD11 LEU A 49 -6.077 4.273 5.980 1.00 0.96 H
- ATOM 792 HD12 LEU A 49 -5.171 3.003 5.158 1.00 1.01 H
- ATOM 793 HD13 LEU A 49 -4.420 4.578 5.444 1.00 0.99 H
- ATOM 794 HD21 LEU A 49 -6.585 3.508 2.120 1.00 1.00 H
- ATOM 795 HD22 LEU A 49 -4.827 3.566 2.278 1.00 1.04 H
- ATOM 796 HD23 LEU A 49 -5.771 2.486 3.308 1.00 1.05 H
- ATOM 797 N VAL A 50 -5.222 6.985 5.157 1.00 0.21 N
- ATOM 798 CA VAL A 50 -4.003 7.770 4.857 1.00 0.22 C
- ATOM 799 C VAL A 50 -2.919 6.786 4.408 1.00 0.20 C
- ATOM 800 O VAL A 50 -2.748 5.736 4.987 1.00 0.21 O
- ATOM 801 CB VAL A 50 -3.555 8.555 6.114 1.00 0.26 C
- ATOM 802 CG1 VAL A 50 -2.135 8.158 6.542 1.00 0.26 C
- ATOM 803 CG2 VAL A 50 -3.567 10.051 5.802 1.00 0.29 C
- ATOM 804 H VAL A 50 -5.204 6.294 5.852 1.00 0.22 H
- ATOM 805 HA VAL A 50 -4.212 8.463 4.054 1.00 0.23 H
- ATOM 806 HB VAL A 50 -4.241 8.353 6.923 1.00 0.27 H
- ATOM 807 HG11 VAL A 50 -1.496 8.116 5.669 1.00 1.02 H
- ATOM 808 HG12 VAL A 50 -1.749 8.892 7.235 1.00 1.04 H
- ATOM 809 HG13 VAL A 50 -2.159 7.190 7.019 1.00 1.01 H
- ATOM 810 HG21 VAL A 50 -4.513 10.319 5.357 1.00 0.95 H
- ATOM 811 HG22 VAL A 50 -3.426 10.609 6.716 1.00 1.05 H
- ATOM 812 HG23 VAL A 50 -2.765 10.279 5.115 1.00 1.06 H
- ATOM 813 N LEU A 51 -2.167 7.122 3.409 1.00 0.19 N
- ATOM 814 CA LEU A 51 -1.081 6.210 2.976 1.00 0.18 C
- ATOM 815 C LEU A 51 0.228 6.969 3.109 1.00 0.18 C
- ATOM 816 O LEU A 51 0.745 7.517 2.155 1.00 0.20 O
- ATOM 817 CB LEU A 51 -1.267 5.748 1.523 1.00 0.17 C
- ATOM 818 CG LEU A 51 -0.106 4.823 1.149 1.00 0.19 C
- ATOM 819 CD1 LEU A 51 -0.195 3.543 1.973 1.00 0.21 C
- ATOM 820 CD2 LEU A 51 -0.185 4.451 -0.328 1.00 0.18 C
- ATOM 821 H LEU A 51 -2.294 7.982 2.968 1.00 0.21 H
- ATOM 822 HA LEU A 51 -1.059 5.348 3.629 1.00 0.17 H
- ATOM 823 HB2 LEU A 51 -2.194 5.208 1.429 1.00 0.17 H
- ATOM 824 HB3 LEU A 51 -1.277 6.600 0.866 1.00 0.18 H
- ATOM 825 HG LEU A 51 0.832 5.319 1.350 1.00 0.24 H
- ATOM 826 HD11 LEU A 51 -1.152 3.502 2.471 1.00 1.01 H
- ATOM 827 HD12 LEU A 51 -0.093 2.690 1.317 1.00 1.01 H
- ATOM 828 HD13 LEU A 51 0.597 3.530 2.707 1.00 0.99 H
- ATOM 829 HD21 LEU A 51 -1.201 4.568 -0.675 1.00 1.05 H
- ATOM 830 HD22 LEU A 51 0.471 5.093 -0.896 1.00 1.04 H
- ATOM 831 HD23 LEU A 51 0.121 3.418 -0.450 1.00 1.02 H
- ATOM 832 N GLU A 52 0.760 7.014 4.296 1.00 0.19 N
- ATOM 833 CA GLU A 52 2.031 7.743 4.505 1.00 0.21 C
- ATOM 834 C GLU A 52 3.158 6.861 3.988 1.00 0.19 C
- ATOM 835 O GLU A 52 3.789 6.122 4.721 1.00 0.19 O
- ATOM 836 CB GLU A 52 2.213 8.030 5.996 1.00 0.24 C
- ATOM 837 CG GLU A 52 3.642 8.508 6.256 1.00 0.30 C
- ATOM 838 CD GLU A 52 3.650 9.471 7.444 1.00 0.64 C
- ATOM 839 OE1 GLU A 52 2.717 9.420 8.229 1.00 1.28 O
- ATOM 840 OE2 GLU A 52 4.588 10.244 7.550 1.00 1.44 O
- ATOM 841 H GLU A 52 0.318 6.571 5.050 1.00 0.20 H
- ATOM 842 HA GLU A 52 2.015 8.670 3.953 1.00 0.23 H
- ATOM 843 HB2 GLU A 52 1.512 8.798 6.299 1.00 0.25 H
- ATOM 844 HB3 GLU A 52 2.025 7.130 6.562 1.00 0.24 H
- ATOM 845 HG2 GLU A 52 4.271 7.658 6.477 1.00 0.57 H
- ATOM 846 HG3 GLU A 52 4.017 9.017 5.381 1.00 0.52 H
- ATOM 847 N TRP A 53 3.385 6.915 2.708 1.00 0.20 N
- ATOM 848 CA TRP A 53 4.436 6.072 2.099 1.00 0.20 C
- ATOM 849 C TRP A 53 5.813 6.694 2.321 1.00 0.24 C
- ATOM 850 O TRP A 53 6.142 7.720 1.760 1.00 0.38 O
- ATOM 851 CB TRP A 53 4.175 5.945 0.603 1.00 0.24 C
- ATOM 852 CG TRP A 53 4.807 4.689 0.123 1.00 0.23 C
- ATOM 853 CD1 TRP A 53 6.084 4.326 0.376 1.00 0.25 C
- ATOM 854 CD2 TRP A 53 4.223 3.620 -0.671 1.00 0.21 C
- ATOM 855 NE1 TRP A 53 6.325 3.103 -0.214 1.00 0.26 N
- ATOM 856 CE2 TRP A 53 5.210 2.627 -0.872 1.00 0.24 C
- ATOM 857 CE3 TRP A 53 2.948 3.416 -1.234 1.00 0.21 C
- ATOM 858 CZ2 TRP A 53 4.946 1.474 -1.601 1.00 0.25 C
- ATOM 859 CZ3 TRP A 53 2.684 2.251 -1.974 1.00 0.23 C
- ATOM 860 CH2 TRP A 53 3.682 1.284 -2.156 1.00 0.25 C
- ATOM 861 H TRP A 53 2.842 7.501 2.141 1.00 0.22 H
- ATOM 862 HA TRP A 53 4.406 5.089 2.545 1.00 0.20 H
- ATOM 863 HB2 TRP A 53 3.111 5.911 0.421 1.00 0.28 H
- ATOM 864 HB3 TRP A 53 4.606 6.789 0.085 1.00 0.30 H
- ATOM 865 HD1 TRP A 53 6.800 4.901 0.946 1.00 0.28 H
- ATOM 866 HE1 TRP A 53 7.175 2.618 -0.182 1.00 0.29 H
- ATOM 867 HE3 TRP A 53 2.166 4.156 -1.091 1.00 0.23 H
- ATOM 868 HZ2 TRP A 53 5.715 0.731 -1.736 1.00 0.29 H
- ATOM 869 HZ3 TRP A 53 1.712 2.103 -2.412 1.00 0.25 H
- ATOM 870 HH2 TRP A 53 3.474 0.393 -2.726 1.00 0.27 H
- ATOM 871 N ARG A 54 6.627 6.069 3.124 1.00 0.26 N
- ATOM 872 CA ARG A 54 7.992 6.607 3.371 1.00 0.35 C
- ATOM 873 C ARG A 54 8.988 5.823 2.515 1.00 0.49 C
- ATOM 874 O ARG A 54 8.781 4.663 2.219 1.00 1.33 O
- ATOM 875 CB ARG A 54 8.346 6.446 4.849 1.00 0.44 C
- ATOM 876 CG ARG A 54 8.545 7.825 5.481 1.00 0.88 C
- ATOM 877 CD ARG A 54 8.772 7.667 6.985 1.00 1.09 C
- ATOM 878 NE ARG A 54 10.009 8.396 7.382 1.00 1.40 N
- ATOM 879 CZ ARG A 54 10.254 8.632 8.637 1.00 1.87 C
- ATOM 880 NH1 ARG A 54 10.719 7.683 9.399 1.00 2.47 N
- ATOM 881 NH2 ARG A 54 10.035 9.816 9.133 1.00 2.46 N
- ATOM 882 H ARG A 54 6.344 5.236 3.555 1.00 0.34 H
- ATOM 883 HA ARG A 54 8.025 7.652 3.100 1.00 0.38 H
- ATOM 884 HB2 ARG A 54 7.543 5.930 5.357 1.00 0.76 H
- ATOM 885 HB3 ARG A 54 9.257 5.874 4.943 1.00 0.79 H
- ATOM 886 HG2 ARG A 54 9.402 8.307 5.032 1.00 1.47 H
- ATOM 887 HG3 ARG A 54 7.664 8.426 5.313 1.00 1.66 H
- ATOM 888 HD2 ARG A 54 7.929 8.074 7.521 1.00 1.82 H
- ATOM 889 HD3 ARG A 54 8.876 6.618 7.224 1.00 1.61 H
- ATOM 890 HE ARG A 54 10.641 8.699 6.697 1.00 1.89 H
- ATOM 891 HH11 ARG A 54 10.887 6.774 9.016 1.00 2.73 H
- ATOM 892 HH12 ARG A 54 10.910 7.862 10.362 1.00 3.03 H
- ATOM 893 HH21 ARG A 54 9.680 10.544 8.547 1.00 2.76 H
- ATOM 894 HH22 ARG A 54 10.226 9.998 10.097 1.00 2.96 H
- ATOM 895 N GLN A 55 10.062 6.439 2.107 1.00 0.53 N
- ATOM 896 CA GLN A 55 11.050 5.709 1.264 1.00 0.46 C
- ATOM 897 C GLN A 55 10.308 5.032 0.111 1.00 0.53 C
- ATOM 898 O GLN A 55 10.193 3.826 0.056 1.00 1.30 O
- ATOM 899 CB GLN A 55 11.759 4.650 2.111 1.00 0.55 C
- ATOM 900 CG GLN A 55 13.251 4.974 2.186 1.00 1.05 C
- ATOM 901 CD GLN A 55 13.542 5.750 3.472 1.00 1.22 C
- ATOM 902 OE1 GLN A 55 12.710 5.822 4.354 1.00 1.82 O
- ATOM 903 NE2 GLN A 55 14.698 6.338 3.616 1.00 1.89 N
- ATOM 904 H GLN A 55 10.215 7.377 2.347 1.00 1.19 H
- ATOM 905 HA GLN A 55 11.776 6.406 0.870 1.00 0.53 H
- ATOM 906 HB2 GLN A 55 11.340 4.644 3.107 1.00 0.71 H
- ATOM 907 HB3 GLN A 55 11.626 3.678 1.658 1.00 1.00 H
- ATOM 908 HG2 GLN A 55 13.820 4.055 2.181 1.00 1.76 H
- ATOM 909 HG3 GLN A 55 13.530 5.575 1.335 1.00 1.67 H
- ATOM 910 HE21 GLN A 55 15.369 6.280 2.904 1.00 2.32 H
- ATOM 911 HE22 GLN A 55 14.895 6.838 4.435 1.00 2.39 H
- ATOM 912 N PHE A 56 9.791 5.807 -0.801 1.00 0.64 N
- ATOM 913 CA PHE A 56 9.035 5.228 -1.949 1.00 0.57 C
- ATOM 914 C PHE A 56 10.002 4.576 -2.944 1.00 0.71 C
- ATOM 915 O PHE A 56 10.000 3.374 -3.124 1.00 1.62 O
- ATOM 916 CB PHE A 56 8.267 6.356 -2.637 1.00 0.62 C
- ATOM 917 CG PHE A 56 7.213 5.805 -3.572 1.00 0.57 C
- ATOM 918 CD1 PHE A 56 6.938 4.430 -3.629 1.00 1.37 C
- ATOM 919 CD2 PHE A 56 6.504 6.690 -4.386 1.00 1.31 C
- ATOM 920 CE1 PHE A 56 5.953 3.951 -4.507 1.00 1.40 C
- ATOM 921 CE2 PHE A 56 5.522 6.212 -5.260 1.00 1.40 C
- ATOM 922 CZ PHE A 56 5.249 4.842 -5.323 1.00 0.79 C
- ATOM 923 H PHE A 56 9.889 6.779 -0.725 1.00 1.28 H
- ATOM 924 HA PHE A 56 8.339 4.490 -1.582 1.00 0.53 H
- ATOM 925 HB2 PHE A 56 7.788 6.966 -1.886 1.00 0.66 H
- ATOM 926 HB3 PHE A 56 8.959 6.965 -3.200 1.00 0.80 H
- ATOM 927 HD1 PHE A 56 7.482 3.741 -3.004 1.00 2.26 H
- ATOM 928 HD2 PHE A 56 6.705 7.752 -4.327 1.00 2.17 H
- ATOM 929 HE1 PHE A 56 5.732 2.896 -4.550 1.00 2.26 H
- ATOM 930 HE2 PHE A 56 4.978 6.900 -5.890 1.00 2.29 H
- ATOM 931 HZ PHE A 56 4.493 4.472 -5.998 1.00 0.95 H
- ATOM 932 N GLU A 57 10.824 5.355 -3.595 1.00 0.67 N
- ATOM 933 CA GLU A 57 11.784 4.768 -4.576 1.00 0.65 C
- ATOM 934 C GLU A 57 12.637 3.708 -3.882 1.00 0.58 C
- ATOM 935 O GLU A 57 13.002 2.709 -4.467 1.00 0.58 O
- ATOM 936 CB GLU A 57 12.703 5.861 -5.118 1.00 0.80 C
- ATOM 937 CG GLU A 57 11.991 6.634 -6.229 1.00 1.16 C
- ATOM 938 CD GLU A 57 12.794 7.891 -6.571 1.00 1.75 C
- ATOM 939 OE1 GLU A 57 13.812 8.110 -5.935 1.00 2.34 O
- ATOM 940 OE2 GLU A 57 12.378 8.612 -7.462 1.00 2.41 O
- ATOM 941 H GLU A 57 10.810 6.322 -3.440 1.00 1.34 H
- ATOM 942 HA GLU A 57 11.238 4.318 -5.392 1.00 0.66 H
- ATOM 943 HB2 GLU A 57 12.966 6.536 -4.317 1.00 1.21 H
- ATOM 944 HB3 GLU A 57 13.597 5.405 -5.514 1.00 1.06 H
- ATOM 945 HG2 GLU A 57 11.908 6.009 -7.106 1.00 1.71 H
- ATOM 946 HG3 GLU A 57 11.004 6.919 -5.896 1.00 1.62 H
- ATOM 947 N GLN A 58 12.961 3.924 -2.638 1.00 0.58 N
- ATOM 948 CA GLN A 58 13.786 2.942 -1.899 1.00 0.60 C
- ATOM 949 C GLN A 58 12.982 1.655 -1.731 1.00 0.53 C
- ATOM 950 O GLN A 58 13.524 0.569 -1.730 1.00 0.56 O
- ATOM 951 CB GLN A 58 14.158 3.516 -0.530 1.00 0.69 C
- ATOM 952 CG GLN A 58 15.064 4.735 -0.723 1.00 0.94 C
- ATOM 953 CD GLN A 58 16.526 4.322 -0.542 1.00 1.56 C
- ATOM 954 OE1 GLN A 58 16.810 3.268 -0.008 1.00 2.34 O
- ATOM 955 NE2 GLN A 58 17.472 5.114 -0.966 1.00 1.94 N
- ATOM 956 H GLN A 58 12.664 4.732 -2.195 1.00 0.61 H
- ATOM 957 HA GLN A 58 14.680 2.741 -2.460 1.00 0.68 H
- ATOM 958 HB2 GLN A 58 13.260 3.812 -0.007 1.00 0.78 H
- ATOM 959 HB3 GLN A 58 14.682 2.768 0.046 1.00 0.82 H
- ATOM 960 HG2 GLN A 58 14.923 5.132 -1.718 1.00 1.18 H
- ATOM 961 HG3 GLN A 58 14.813 5.490 0.004 1.00 1.25 H
- ATOM 962 HE21 GLN A 58 17.243 5.964 -1.397 1.00 2.09 H
- ATOM 963 HE22 GLN A 58 18.412 4.859 -0.855 1.00 2.49 H
- ATOM 964 N SER A 59 11.685 1.773 -1.611 1.00 0.52 N
- ATOM 965 CA SER A 59 10.829 0.560 -1.473 1.00 0.52 C
- ATOM 966 C SER A 59 10.318 0.172 -2.859 1.00 0.44 C
- ATOM 967 O SER A 59 9.371 -0.576 -3.002 1.00 0.48 O
- ATOM 968 CB SER A 59 9.639 0.859 -0.562 1.00 0.65 C
- ATOM 969 OG SER A 59 9.861 0.266 0.709 1.00 1.39 O
- ATOM 970 H SER A 59 11.273 2.661 -1.630 1.00 0.57 H
- ATOM 971 HA SER A 59 11.414 -0.253 -1.061 1.00 0.57 H
- ATOM 972 HB2 SER A 59 9.530 1.923 -0.444 1.00 1.32 H
- ATOM 973 HB3 SER A 59 8.739 0.455 -1.005 1.00 1.16 H
- ATOM 974 HG SER A 59 9.090 0.437 1.254 1.00 1.85 H
- ATOM 975 N LYS A 60 10.954 0.675 -3.881 1.00 0.41 N
- ATOM 976 CA LYS A 60 10.532 0.342 -5.266 1.00 0.42 C
- ATOM 977 C LYS A 60 11.614 -0.520 -5.922 1.00 0.44 C
- ATOM 978 O LYS A 60 11.326 -1.436 -6.666 1.00 0.55 O
- ATOM 979 CB LYS A 60 10.356 1.636 -6.062 1.00 0.51 C
- ATOM 980 CG LYS A 60 9.518 1.361 -7.311 1.00 1.03 C
- ATOM 981 CD LYS A 60 9.317 2.665 -8.084 1.00 1.61 C
- ATOM 982 CE LYS A 60 9.529 2.412 -9.575 1.00 2.36 C
- ATOM 983 NZ LYS A 60 10.507 3.397 -10.112 1.00 3.11 N
- ATOM 984 H LYS A 60 11.719 1.272 -3.737 1.00 0.45 H
- ATOM 985 HA LYS A 60 9.599 -0.201 -5.242 1.00 0.45 H
- ATOM 986 HB2 LYS A 60 9.855 2.369 -5.448 1.00 0.84 H
- ATOM 987 HB3 LYS A 60 11.324 2.012 -6.356 1.00 0.92 H
- ATOM 988 HG2 LYS A 60 10.029 0.643 -7.938 1.00 1.56 H
- ATOM 989 HG3 LYS A 60 8.557 0.967 -7.020 1.00 1.36 H
- ATOM 990 HD2 LYS A 60 8.313 3.027 -7.920 1.00 2.03 H
- ATOM 991 HD3 LYS A 60 10.027 3.403 -7.741 1.00 2.04 H
- ATOM 992 HE2 LYS A 60 9.908 1.412 -9.721 1.00 2.76 H
- ATOM 993 HE3 LYS A 60 8.588 2.521 -10.093 1.00 2.69 H
- ATOM 994 HZ1 LYS A 60 10.227 4.356 -9.825 1.00 3.41 H
- ATOM 995 HZ2 LYS A 60 11.453 3.188 -9.737 1.00 3.45 H
- ATOM 996 HZ3 LYS A 60 10.522 3.336 -11.150 1.00 3.55 H
- ATOM 997 N GLN A 61 12.860 -0.228 -5.655 1.00 0.51 N
- ATOM 998 CA GLN A 61 13.963 -1.020 -6.264 1.00 0.62 C
- ATOM 999 C GLN A 61 14.010 -2.425 -5.651 1.00 0.60 C
- ATOM 1000 O GLN A 61 13.841 -3.416 -6.332 1.00 0.66 O
- ATOM 1001 CB GLN A 61 15.297 -0.315 -6.006 1.00 0.73 C
- ATOM 1002 CG GLN A 61 15.326 1.021 -6.751 1.00 1.14 C
- ATOM 1003 CD GLN A 61 16.704 1.221 -7.385 1.00 1.66 C
- ATOM 1004 OE1 GLN A 61 17.499 0.303 -7.440 1.00 2.16 O
- ATOM 1005 NE2 GLN A 61 17.024 2.390 -7.868 1.00 2.39 N
- ATOM 1006 H GLN A 61 13.070 0.519 -5.059 1.00 0.58 H
- ATOM 1007 HA GLN A 61 13.798 -1.092 -7.320 1.00 0.68 H
- ATOM 1008 HB2 GLN A 61 15.410 -0.139 -4.945 1.00 0.81 H
- ATOM 1009 HB3 GLN A 61 16.106 -0.938 -6.356 1.00 0.88 H
- ATOM 1010 HG2 GLN A 61 14.571 1.019 -7.523 1.00 1.53 H
- ATOM 1011 HG3 GLN A 61 15.131 1.825 -6.057 1.00 1.54 H
- ATOM 1012 HE21 GLN A 61 16.383 3.131 -7.822 1.00 2.75 H
- ATOM 1013 HE22 GLN A 61 17.904 2.528 -8.276 1.00 2.92 H
- ATOM 1014 N LEU A 62 14.264 -2.497 -4.372 1.00 0.64 N
- ATOM 1015 CA LEU A 62 14.358 -3.820 -3.661 1.00 0.71 C
- ATOM 1016 C LEU A 62 13.391 -4.833 -4.276 1.00 0.67 C
- ATOM 1017 O LEU A 62 13.653 -6.019 -4.302 1.00 0.94 O
- ATOM 1018 CB LEU A 62 13.995 -3.678 -2.170 1.00 0.78 C
- ATOM 1019 CG LEU A 62 13.609 -2.241 -1.817 1.00 0.78 C
- ATOM 1020 CD1 LEU A 62 12.330 -1.844 -2.561 1.00 0.66 C
- ATOM 1021 CD2 LEU A 62 13.367 -2.146 -0.310 1.00 0.94 C
- ATOM 1022 H LEU A 62 14.415 -1.673 -3.879 1.00 0.70 H
- ATOM 1023 HA LEU A 62 15.366 -4.197 -3.745 1.00 0.80 H
- ATOM 1024 HB2 LEU A 62 13.165 -4.329 -1.946 1.00 0.78 H
- ATOM 1025 HB3 LEU A 62 14.843 -3.970 -1.571 1.00 0.89 H
- ATOM 1026 HG LEU A 62 14.411 -1.572 -2.092 1.00 0.81 H
- ATOM 1027 HD11 LEU A 62 12.281 -2.353 -3.506 1.00 1.33 H
- ATOM 1028 HD12 LEU A 62 11.465 -2.111 -1.971 1.00 1.10 H
- ATOM 1029 HD13 LEU A 62 12.337 -0.784 -2.731 1.00 1.10 H
- ATOM 1030 HD21 LEU A 62 12.694 -2.933 -0.004 1.00 1.39 H
- ATOM 1031 HD22 LEU A 62 14.306 -2.252 0.212 1.00 1.38 H
- ATOM 1032 HD23 LEU A 62 12.930 -1.187 -0.076 1.00 1.48 H
- ATOM 1033 N THR A 63 12.276 -4.379 -4.770 1.00 0.58 N
- ATOM 1034 CA THR A 63 11.298 -5.309 -5.376 1.00 0.70 C
- ATOM 1035 C THR A 63 10.933 -4.785 -6.761 1.00 0.81 C
- ATOM 1036 O THR A 63 9.802 -4.445 -7.030 1.00 0.89 O
- ATOM 1037 CB THR A 63 10.042 -5.450 -4.482 1.00 0.65 C
- ATOM 1038 OG1 THR A 63 8.893 -5.599 -5.300 1.00 0.72 O
- ATOM 1039 CG2 THR A 63 9.848 -4.231 -3.559 1.00 0.52 C
- ATOM 1040 H THR A 63 12.087 -3.425 -4.752 1.00 0.65 H
- ATOM 1041 HA THR A 63 11.761 -6.276 -5.486 1.00 0.91 H
- ATOM 1042 HB THR A 63 10.150 -6.332 -3.870 1.00 0.82 H
- ATOM 1043 HG1 THR A 63 9.001 -6.400 -5.817 1.00 1.10 H
- ATOM 1044 HG21 THR A 63 10.697 -3.574 -3.623 1.00 1.22 H
- ATOM 1045 HG22 THR A 63 8.959 -3.696 -3.856 1.00 1.12 H
- ATOM 1046 HG23 THR A 63 9.735 -4.567 -2.537 1.00 1.06 H
- ATOM 1047 N GLU A 64 11.921 -4.721 -7.629 1.00 0.95 N
- ATOM 1048 CA GLU A 64 11.731 -4.227 -9.035 1.00 1.21 C
- ATOM 1049 C GLU A 64 10.247 -4.117 -9.389 1.00 1.18 C
- ATOM 1050 O GLU A 64 9.570 -5.108 -9.578 1.00 1.53 O
- ATOM 1051 CB GLU A 64 12.403 -5.214 -9.993 1.00 1.55 C
- ATOM 1052 CG GLU A 64 12.903 -4.472 -11.231 1.00 1.91 C
- ATOM 1053 CD GLU A 64 14.052 -5.257 -11.865 1.00 2.44 C
- ATOM 1054 OE1 GLU A 64 14.291 -6.373 -11.432 1.00 3.09 O
- ATOM 1055 OE2 GLU A 64 14.675 -4.730 -12.771 1.00 2.79 O
- ATOM 1056 H GLU A 64 12.817 -5.003 -7.344 1.00 0.95 H
- ATOM 1057 HA GLU A 64 12.197 -3.260 -9.140 1.00 1.31 H
- ATOM 1058 HB2 GLU A 64 13.237 -5.686 -9.495 1.00 1.89 H
- ATOM 1059 HB3 GLU A 64 11.689 -5.968 -10.291 1.00 1.80 H
- ATOM 1060 HG2 GLU A 64 12.095 -4.376 -11.943 1.00 2.30 H
- ATOM 1061 HG3 GLU A 64 13.252 -3.491 -10.947 1.00 2.19 H
- ATOM 1062 N ASN A 65 9.732 -2.920 -9.470 1.00 1.70 N
- ATOM 1063 CA ASN A 65 8.289 -2.761 -9.802 1.00 1.68 C
- ATOM 1064 C ASN A 65 7.456 -3.157 -8.582 1.00 0.85 C
- ATOM 1065 O ASN A 65 6.375 -3.697 -8.706 1.00 1.09 O
- ATOM 1066 CB ASN A 65 7.944 -3.685 -10.974 1.00 2.27 C
- ATOM 1067 CG ASN A 65 6.828 -3.063 -11.814 1.00 2.89 C
- ATOM 1068 OD1 ASN A 65 6.854 -1.884 -12.103 1.00 3.24 O
- ATOM 1069 ND2 ASN A 65 5.844 -3.815 -12.224 1.00 3.66 N
- ATOM 1070 H ASN A 65 10.290 -2.131 -9.307 1.00 2.39 H
- ATOM 1071 HA ASN A 65 8.085 -1.736 -10.071 1.00 2.30 H
- ATOM 1072 HB2 ASN A 65 8.821 -3.829 -11.589 1.00 2.72 H
- ATOM 1073 HB3 ASN A 65 7.613 -4.640 -10.593 1.00 2.52 H
- ATOM 1074 HD21 ASN A 65 5.826 -4.768 -11.993 1.00 3.87 H
- ATOM 1075 HD22 ASN A 65 5.124 -3.429 -12.766 1.00 4.28 H
- ATOM 1076 N GLY A 66 7.968 -2.928 -7.401 1.00 0.56 N
- ATOM 1077 CA GLY A 66 7.225 -3.330 -6.177 1.00 1.20 C
- ATOM 1078 C GLY A 66 6.279 -2.227 -5.680 1.00 0.91 C
- ATOM 1079 O GLY A 66 5.073 -2.381 -5.677 1.00 1.26 O
- ATOM 1080 H GLY A 66 8.861 -2.521 -7.319 1.00 0.73 H
- ATOM 1081 HA2 GLY A 66 6.652 -4.220 -6.387 1.00 1.86 H
- ATOM 1082 HA3 GLY A 66 7.945 -3.548 -5.395 1.00 1.89 H
- ATOM 1083 N ALA A 67 6.826 -1.155 -5.185 1.00 0.39 N
- ATOM 1084 CA ALA A 67 5.996 -0.071 -4.590 1.00 0.46 C
- ATOM 1085 C ALA A 67 5.313 0.846 -5.615 1.00 0.34 C
- ATOM 1086 O ALA A 67 4.352 1.513 -5.286 1.00 0.53 O
- ATOM 1087 CB ALA A 67 6.909 0.777 -3.713 1.00 0.64 C
- ATOM 1088 H ALA A 67 7.795 -1.087 -5.142 1.00 0.28 H
- ATOM 1089 HA ALA A 67 5.245 -0.516 -3.971 1.00 0.76 H
- ATOM 1090 HB1 ALA A 67 7.781 1.063 -4.283 1.00 1.13 H
- ATOM 1091 HB2 ALA A 67 6.385 1.660 -3.391 1.00 1.32 H
- ATOM 1092 HB3 ALA A 67 7.213 0.202 -2.851 1.00 1.26 H
- ATOM 1093 N GLU A 68 5.778 0.935 -6.823 1.00 0.27 N
- ATOM 1094 CA GLU A 68 5.129 1.851 -7.769 1.00 0.38 C
- ATOM 1095 C GLU A 68 3.751 1.292 -8.176 1.00 0.39 C
- ATOM 1096 O GLU A 68 2.884 2.021 -8.617 1.00 0.49 O
- ATOM 1097 CB GLU A 68 6.069 2.020 -8.971 1.00 0.51 C
- ATOM 1098 CG GLU A 68 5.274 2.020 -10.258 1.00 1.38 C
- ATOM 1099 CD GLU A 68 6.148 2.521 -11.410 1.00 1.57 C
- ATOM 1100 OE1 GLU A 68 6.989 3.370 -11.165 1.00 1.83 O
- ATOM 1101 OE2 GLU A 68 5.961 2.047 -12.518 1.00 2.27 O
- ATOM 1102 H GLU A 68 6.553 0.431 -7.109 1.00 0.40 H
- ATOM 1103 HA GLU A 68 4.997 2.803 -7.289 1.00 0.45 H
- ATOM 1104 HB2 GLU A 68 6.607 2.952 -8.879 1.00 1.06 H
- ATOM 1105 HB3 GLU A 68 6.773 1.201 -8.989 1.00 1.06 H
- ATOM 1106 HG2 GLU A 68 4.950 1.011 -10.449 1.00 2.01 H
- ATOM 1107 HG3 GLU A 68 4.418 2.664 -10.144 1.00 2.12 H
- ATOM 1108 N SER A 69 3.544 0.011 -8.034 1.00 0.39 N
- ATOM 1109 CA SER A 69 2.227 -0.585 -8.417 1.00 0.47 C
- ATOM 1110 C SER A 69 1.196 -0.382 -7.297 1.00 0.37 C
- ATOM 1111 O SER A 69 0.120 0.157 -7.510 1.00 0.35 O
- ATOM 1112 CB SER A 69 2.405 -2.082 -8.669 1.00 0.58 C
- ATOM 1113 OG SER A 69 2.127 -2.366 -10.033 1.00 0.90 O
- ATOM 1114 H SER A 69 4.256 -0.563 -7.679 1.00 0.40 H
- ATOM 1115 HA SER A 69 1.871 -0.112 -9.320 1.00 0.55 H
- ATOM 1116 HB2 SER A 69 3.420 -2.368 -8.447 1.00 0.81 H
- ATOM 1117 HB3 SER A 69 1.730 -2.635 -8.029 1.00 0.78 H
- ATOM 1118 HG SER A 69 2.943 -2.269 -10.529 1.00 1.26 H
- ATOM 1119 N VAL A 70 1.509 -0.818 -6.106 1.00 0.34 N
- ATOM 1120 CA VAL A 70 0.544 -0.662 -4.984 1.00 0.27 C
- ATOM 1121 C VAL A 70 0.107 0.793 -4.912 1.00 0.20 C
- ATOM 1122 O VAL A 70 -1.057 1.098 -4.748 1.00 0.20 O
- ATOM 1123 CB VAL A 70 1.215 -1.063 -3.671 1.00 0.31 C
- ATOM 1124 CG1 VAL A 70 0.288 -0.737 -2.499 1.00 0.29 C
- ATOM 1125 CG2 VAL A 70 1.504 -2.565 -3.687 1.00 0.41 C
- ATOM 1126 H VAL A 70 2.375 -1.246 -5.951 1.00 0.38 H
- ATOM 1127 HA VAL A 70 -0.317 -1.290 -5.158 1.00 0.28 H
- ATOM 1128 HB VAL A 70 2.138 -0.519 -3.561 1.00 0.33 H
- ATOM 1129 HG11 VAL A 70 -0.469 -0.036 -2.819 1.00 1.06 H
- ATOM 1130 HG12 VAL A 70 -0.186 -1.644 -2.153 1.00 1.07 H
- ATOM 1131 HG13 VAL A 70 0.863 -0.303 -1.696 1.00 1.02 H
- ATOM 1132 HG21 VAL A 70 0.701 -3.081 -4.191 1.00 1.06 H
- ATOM 1133 HG22 VAL A 70 2.432 -2.747 -4.209 1.00 1.03 H
- ATOM 1134 HG23 VAL A 70 1.585 -2.927 -2.673 1.00 0.96 H
- ATOM 1135 N LEU A 71 1.033 1.696 -5.048 1.00 0.24 N
- ATOM 1136 CA LEU A 71 0.663 3.134 -5.002 1.00 0.23 C
- ATOM 1137 C LEU A 71 -0.340 3.411 -6.113 1.00 0.23 C
- ATOM 1138 O LEU A 71 -1.335 4.061 -5.909 1.00 0.23 O
- ATOM 1139 CB LEU A 71 1.897 3.996 -5.229 1.00 0.30 C
- ATOM 1140 CG LEU A 71 1.476 5.464 -5.305 1.00 0.35 C
- ATOM 1141 CD1 LEU A 71 1.177 5.986 -3.899 1.00 0.36 C
- ATOM 1142 CD2 LEU A 71 2.605 6.290 -5.924 1.00 0.43 C
- ATOM 1143 H LEU A 71 1.966 1.424 -5.191 1.00 0.31 H
- ATOM 1144 HA LEU A 71 0.223 3.368 -4.044 1.00 0.21 H
- ATOM 1145 HB2 LEU A 71 2.595 3.856 -4.416 1.00 0.30 H
- ATOM 1146 HB3 LEU A 71 2.355 3.708 -6.157 1.00 0.34 H
- ATOM 1147 HG LEU A 71 0.588 5.549 -5.916 1.00 0.40 H
- ATOM 1148 HD11 LEU A 71 0.910 5.159 -3.258 1.00 1.03 H
- ATOM 1149 HD12 LEU A 71 2.053 6.479 -3.504 1.00 1.04 H
- ATOM 1150 HD13 LEU A 71 0.357 6.687 -3.942 1.00 1.06 H
- ATOM 1151 HD21 LEU A 71 3.189 5.665 -6.584 1.00 1.11 H
- ATOM 1152 HD22 LEU A 71 2.185 7.111 -6.485 1.00 1.14 H
- ATOM 1153 HD23 LEU A 71 3.238 6.677 -5.140 1.00 1.05 H
- ATOM 1154 N GLN A 72 -0.083 2.914 -7.289 1.00 0.28 N
- ATOM 1155 CA GLN A 72 -1.027 3.138 -8.419 1.00 0.30 C
- ATOM 1156 C GLN A 72 -2.417 2.716 -7.977 1.00 0.25 C
- ATOM 1157 O GLN A 72 -3.408 3.314 -8.334 1.00 0.25 O
- ATOM 1158 CB GLN A 72 -0.583 2.279 -9.617 1.00 0.35 C
- ATOM 1159 CG GLN A 72 -1.789 1.868 -10.473 1.00 1.18 C
- ATOM 1160 CD GLN A 72 -1.304 1.317 -11.813 1.00 1.42 C
- ATOM 1161 OE1 GLN A 72 -1.069 2.064 -12.742 1.00 1.78 O
- ATOM 1162 NE2 GLN A 72 -1.144 0.029 -11.955 1.00 1.97 N
- ATOM 1163 H GLN A 72 0.729 2.385 -7.429 1.00 0.33 H
- ATOM 1164 HA GLN A 72 -1.035 4.183 -8.688 1.00 0.31 H
- ATOM 1165 HB2 GLN A 72 0.102 2.839 -10.221 1.00 0.83 H
- ATOM 1166 HB3 GLN A 72 -0.089 1.391 -9.253 1.00 0.78 H
- ATOM 1167 HG2 GLN A 72 -2.354 1.107 -9.953 1.00 1.81 H
- ATOM 1168 HG3 GLN A 72 -2.419 2.728 -10.645 1.00 1.80 H
- ATOM 1169 HE21 GLN A 72 -1.334 -0.574 -11.206 1.00 2.20 H
- ATOM 1170 HE22 GLN A 72 -0.834 -0.334 -12.811 1.00 2.45 H
- ATOM 1171 N VAL A 73 -2.487 1.666 -7.230 1.00 0.23 N
- ATOM 1172 CA VAL A 73 -3.797 1.162 -6.774 1.00 0.20 C
- ATOM 1173 C VAL A 73 -4.352 2.055 -5.661 1.00 0.16 C
- ATOM 1174 O VAL A 73 -5.547 2.201 -5.514 1.00 0.16 O
- ATOM 1175 CB VAL A 73 -3.590 -0.254 -6.268 1.00 0.21 C
- ATOM 1176 CG1 VAL A 73 -4.840 -0.752 -5.547 1.00 0.20 C
- ATOM 1177 CG2 VAL A 73 -3.258 -1.151 -7.468 1.00 0.26 C
- ATOM 1178 H VAL A 73 -1.670 1.188 -6.985 1.00 0.24 H
- ATOM 1179 HA VAL A 73 -4.479 1.151 -7.604 1.00 0.22 H
- ATOM 1180 HB VAL A 73 -2.769 -0.256 -5.582 1.00 0.21 H
- ATOM 1181 HG11 VAL A 73 -5.470 0.090 -5.302 1.00 1.02 H
- ATOM 1182 HG12 VAL A 73 -5.383 -1.429 -6.187 1.00 1.04 H
- ATOM 1183 HG13 VAL A 73 -4.554 -1.261 -4.642 1.00 1.05 H
- ATOM 1184 HG21 VAL A 73 -3.680 -0.717 -8.366 1.00 1.00 H
- ATOM 1185 HG22 VAL A 73 -2.183 -1.216 -7.579 1.00 1.08 H
- ATOM 1186 HG23 VAL A 73 -3.668 -2.140 -7.314 1.00 1.09 H
- ATOM 1187 N PHE A 74 -3.501 2.649 -4.873 1.00 0.15 N
- ATOM 1188 CA PHE A 74 -4.001 3.529 -3.773 1.00 0.14 C
- ATOM 1189 C PHE A 74 -4.501 4.858 -4.358 1.00 0.16 C
- ATOM 1190 O PHE A 74 -5.460 5.440 -3.887 1.00 0.18 O
- ATOM 1191 CB PHE A 74 -2.868 3.807 -2.778 1.00 0.14 C
- ATOM 1192 CG PHE A 74 -2.926 2.806 -1.651 1.00 0.12 C
- ATOM 1193 CD1 PHE A 74 -3.895 2.932 -0.650 1.00 0.16 C
- ATOM 1194 CD2 PHE A 74 -2.007 1.751 -1.608 1.00 0.16 C
- ATOM 1195 CE1 PHE A 74 -3.946 2.003 0.395 1.00 0.18 C
- ATOM 1196 CE2 PHE A 74 -2.058 0.822 -0.563 1.00 0.19 C
- ATOM 1197 CZ PHE A 74 -3.027 0.949 0.439 1.00 0.19 C
- ATOM 1198 H PHE A 74 -2.537 2.512 -5.002 1.00 0.16 H
- ATOM 1199 HA PHE A 74 -4.814 3.036 -3.262 1.00 0.13 H
- ATOM 1200 HB2 PHE A 74 -1.915 3.724 -3.278 1.00 0.17 H
- ATOM 1201 HB3 PHE A 74 -2.979 4.803 -2.377 1.00 0.17 H
- ATOM 1202 HD1 PHE A 74 -4.602 3.748 -0.683 1.00 0.21 H
- ATOM 1203 HD2 PHE A 74 -1.260 1.654 -2.381 1.00 0.21 H
- ATOM 1204 HE1 PHE A 74 -4.694 2.098 1.167 1.00 0.24 H
- ATOM 1205 HE2 PHE A 74 -1.349 0.008 -0.529 1.00 0.26 H
- ATOM 1206 HZ PHE A 74 -3.065 0.235 1.245 1.00 0.23 H
- ATOM 1207 N ARG A 75 -3.859 5.334 -5.388 1.00 0.19 N
- ATOM 1208 CA ARG A 75 -4.271 6.610 -6.018 1.00 0.23 C
- ATOM 1209 C ARG A 75 -5.453 6.341 -6.929 1.00 0.24 C
- ATOM 1210 O ARG A 75 -6.368 7.124 -7.030 1.00 0.33 O
- ATOM 1211 CB ARG A 75 -3.119 7.150 -6.851 1.00 0.26 C
- ATOM 1212 CG ARG A 75 -1.995 7.625 -5.930 1.00 0.54 C
- ATOM 1213 CD ARG A 75 -1.790 9.130 -6.107 1.00 1.28 C
- ATOM 1214 NE ARG A 75 -1.186 9.394 -7.445 1.00 1.38 N
- ATOM 1215 CZ ARG A 75 -1.177 10.604 -7.930 1.00 1.76 C
- ATOM 1216 NH1 ARG A 75 -1.310 11.627 -7.134 1.00 2.43 N
- ATOM 1217 NH2 ARG A 75 -1.032 10.790 -9.212 1.00 2.43 N
- ATOM 1218 H ARG A 75 -3.112 4.847 -5.752 1.00 0.21 H
- ATOM 1219 HA ARG A 75 -4.539 7.316 -5.258 1.00 0.23 H
- ATOM 1220 HB2 ARG A 75 -2.755 6.364 -7.492 1.00 0.48 H
- ATOM 1221 HB3 ARG A 75 -3.466 7.973 -7.453 1.00 0.51 H
- ATOM 1222 HG2 ARG A 75 -2.259 7.415 -4.904 1.00 0.91 H
- ATOM 1223 HG3 ARG A 75 -1.081 7.107 -6.179 1.00 1.01 H
- ATOM 1224 HD2 ARG A 75 -2.741 9.634 -6.035 1.00 2.01 H
- ATOM 1225 HD3 ARG A 75 -1.130 9.496 -5.334 1.00 1.94 H
- ATOM 1226 HE ARG A 75 -0.793 8.660 -7.960 1.00 1.94 H
- ATOM 1227 HH11 ARG A 75 -1.419 11.483 -6.150 1.00 2.67 H
- ATOM 1228 HH12 ARG A 75 -1.301 12.554 -7.505 1.00 3.11 H
- ATOM 1229 HH21 ARG A 75 -0.928 10.004 -9.821 1.00 2.68 H
- ATOM 1230 HH22 ARG A 75 -1.023 11.717 -9.585 1.00 3.12 H
- ATOM 1231 N GLU A 76 -5.429 5.219 -7.581 1.00 0.22 N
- ATOM 1232 CA GLU A 76 -6.544 4.838 -8.482 1.00 0.23 C
- ATOM 1233 C GLU A 76 -7.787 4.692 -7.616 1.00 0.21 C
- ATOM 1234 O GLU A 76 -8.839 5.219 -7.917 1.00 0.23 O
- ATOM 1235 CB GLU A 76 -6.206 3.501 -9.129 1.00 0.24 C
- ATOM 1236 CG GLU A 76 -5.555 3.723 -10.494 1.00 0.30 C
- ATOM 1237 CD GLU A 76 -6.631 4.058 -11.527 1.00 0.89 C
- ATOM 1238 OE1 GLU A 76 -7.781 3.734 -11.282 1.00 1.65 O
- ATOM 1239 OE2 GLU A 76 -6.286 4.632 -12.547 1.00 1.48 O
- ATOM 1240 H GLU A 76 -4.674 4.615 -7.461 1.00 0.25 H
- ATOM 1241 HA GLU A 76 -6.696 5.595 -9.236 1.00 0.26 H
- ATOM 1242 HB2 GLU A 76 -5.521 2.982 -8.487 1.00 0.23 H
- ATOM 1243 HB3 GLU A 76 -7.101 2.911 -9.243 1.00 0.24 H
- ATOM 1244 HG2 GLU A 76 -4.850 4.539 -10.427 1.00 0.60 H
- ATOM 1245 HG3 GLU A 76 -5.037 2.822 -10.793 1.00 0.60 H
- ATOM 1246 N ALA A 77 -7.653 4.005 -6.512 1.00 0.18 N
- ATOM 1247 CA ALA A 77 -8.796 3.857 -5.591 1.00 0.17 C
- ATOM 1248 C ALA A 77 -9.143 5.259 -5.113 1.00 0.19 C
- ATOM 1249 O ALA A 77 -10.294 5.632 -5.003 1.00 0.20 O
- ATOM 1250 CB ALA A 77 -8.403 2.975 -4.403 1.00 0.17 C
- ATOM 1251 H ALA A 77 -6.794 3.616 -6.281 1.00 0.17 H
- ATOM 1252 HA ALA A 77 -9.630 3.426 -6.117 1.00 0.18 H
- ATOM 1253 HB1 ALA A 77 -7.980 2.047 -4.765 1.00 0.99 H
- ATOM 1254 HB2 ALA A 77 -7.671 3.491 -3.799 1.00 0.97 H
- ATOM 1255 HB3 ALA A 77 -9.280 2.762 -3.809 1.00 1.00 H
- ATOM 1256 N LYS A 78 -8.133 6.059 -4.876 1.00 0.21 N
- ATOM 1257 CA LYS A 78 -8.377 7.464 -4.462 1.00 0.24 C
- ATOM 1258 C LYS A 78 -9.200 8.121 -5.560 1.00 0.28 C
- ATOM 1259 O LYS A 78 -9.990 9.016 -5.336 1.00 0.32 O
- ATOM 1260 CB LYS A 78 -7.038 8.187 -4.372 1.00 0.26 C
- ATOM 1261 CG LYS A 78 -7.077 9.218 -3.247 1.00 0.32 C
- ATOM 1262 CD LYS A 78 -7.173 10.619 -3.855 1.00 0.70 C
- ATOM 1263 CE LYS A 78 -7.216 11.663 -2.738 1.00 0.99 C
- ATOM 1264 NZ LYS A 78 -6.353 12.821 -3.109 1.00 1.50 N
- ATOM 1265 H LYS A 78 -7.205 5.741 -5.008 1.00 0.20 H
- ATOM 1266 HA LYS A 78 -8.897 7.503 -3.517 1.00 0.25 H
- ATOM 1267 HB2 LYS A 78 -6.256 7.469 -4.188 1.00 0.26 H
- ATOM 1268 HB3 LYS A 78 -6.847 8.688 -5.310 1.00 0.29 H
- ATOM 1269 HG2 LYS A 78 -7.936 9.035 -2.617 1.00 0.54 H
- ATOM 1270 HG3 LYS A 78 -6.175 9.145 -2.659 1.00 0.56 H
- ATOM 1271 HD2 LYS A 78 -6.310 10.797 -4.479 1.00 1.49 H
- ATOM 1272 HD3 LYS A 78 -8.071 10.693 -4.451 1.00 1.45 H
- ATOM 1273 HE2 LYS A 78 -8.234 12.000 -2.596 1.00 1.62 H
- ATOM 1274 HE3 LYS A 78 -6.853 11.223 -1.821 1.00 1.76 H
- ATOM 1275 HZ1 LYS A 78 -5.937 12.657 -4.047 1.00 1.97 H
- ATOM 1276 HZ2 LYS A 78 -6.926 13.690 -3.132 1.00 2.06 H
- ATOM 1277 HZ3 LYS A 78 -5.592 12.925 -2.409 1.00 1.84 H
- ATOM 1278 N ALA A 79 -8.984 7.664 -6.756 1.00 0.28 N
- ATOM 1279 CA ALA A 79 -9.690 8.204 -7.933 1.00 0.33 C
- ATOM 1280 C ALA A 79 -11.110 7.645 -7.972 1.00 0.32 C
- ATOM 1281 O ALA A 79 -12.027 8.262 -8.477 1.00 0.38 O
- ATOM 1282 CB ALA A 79 -8.920 7.757 -9.173 1.00 0.35 C
- ATOM 1283 H ALA A 79 -8.334 6.953 -6.883 1.00 0.26 H
- ATOM 1284 HA ALA A 79 -9.710 9.274 -7.882 1.00 0.36 H
- ATOM 1285 HB1 ALA A 79 -7.858 7.825 -8.973 1.00 1.09 H
- ATOM 1286 HB2 ALA A 79 -9.174 6.731 -9.402 1.00 1.05 H
- ATOM 1287 HB3 ALA A 79 -9.174 8.391 -10.008 1.00 1.07 H
- ATOM 1288 N GLU A 80 -11.285 6.472 -7.440 1.00 0.28 N
- ATOM 1289 CA GLU A 80 -12.620 5.829 -7.425 1.00 0.29 C
- ATOM 1290 C GLU A 80 -13.585 6.626 -6.544 1.00 0.37 C
- ATOM 1291 O GLU A 80 -14.762 6.332 -6.476 1.00 0.68 O
- ATOM 1292 CB GLU A 80 -12.466 4.417 -6.865 1.00 0.32 C
- ATOM 1293 CG GLU A 80 -12.076 3.469 -7.995 1.00 0.45 C
- ATOM 1294 CD GLU A 80 -13.336 2.876 -8.627 1.00 0.67 C
- ATOM 1295 OE1 GLU A 80 -13.927 3.543 -9.460 1.00 1.40 O
- ATOM 1296 OE2 GLU A 80 -13.688 1.764 -8.269 1.00 1.30 O
- ATOM 1297 H GLU A 80 -10.526 6.003 -7.052 1.00 0.27 H
- ATOM 1298 HA GLU A 80 -13.000 5.776 -8.429 1.00 0.36 H
- ATOM 1299 HB2 GLU A 80 -11.691 4.415 -6.111 1.00 0.36 H
- ATOM 1300 HB3 GLU A 80 -13.393 4.092 -6.425 1.00 0.36 H
- ATOM 1301 HG2 GLU A 80 -11.518 4.013 -8.744 1.00 0.62 H
- ATOM 1302 HG3 GLU A 80 -11.466 2.678 -7.597 1.00 0.74 H
- ATOM 1303 N GLY A 81 -13.098 7.621 -5.858 1.00 0.39 N
- ATOM 1304 CA GLY A 81 -13.987 8.421 -4.973 1.00 0.45 C
- ATOM 1305 C GLY A 81 -13.572 8.186 -3.522 1.00 0.39 C
- ATOM 1306 O GLY A 81 -13.963 8.908 -2.626 1.00 0.45 O
- ATOM 1307 H GLY A 81 -12.145 7.837 -5.915 1.00 0.59 H
- ATOM 1308 HA2 GLY A 81 -13.891 9.470 -5.215 1.00 0.54 H
- ATOM 1309 HA3 GLY A 81 -15.011 8.108 -5.108 1.00 0.53 H
- ATOM 1310 N CYS A 82 -12.776 7.179 -3.288 1.00 0.41 N
- ATOM 1311 CA CYS A 82 -12.322 6.888 -1.905 1.00 0.38 C
- ATOM 1312 C CYS A 82 -11.476 8.057 -1.395 1.00 0.38 C
- ATOM 1313 O CYS A 82 -10.977 8.854 -2.164 1.00 0.49 O
- ATOM 1314 CB CYS A 82 -11.480 5.614 -1.920 1.00 0.39 C
- ATOM 1315 SG CYS A 82 -12.566 4.168 -1.820 1.00 0.63 S
- ATOM 1316 H CYS A 82 -12.471 6.613 -4.028 1.00 0.52 H
- ATOM 1317 HA CYS A 82 -13.178 6.749 -1.262 1.00 0.42 H
- ATOM 1318 HB2 CYS A 82 -10.908 5.571 -2.835 1.00 0.43 H
- ATOM 1319 HB3 CYS A 82 -10.809 5.621 -1.079 1.00 0.46 H
- ATOM 1320 HG CYS A 82 -12.734 3.862 -2.714 1.00 1.11 H
- ATOM 1321 N ASP A 83 -11.316 8.173 -0.105 1.00 0.32 N
- ATOM 1322 CA ASP A 83 -10.510 9.298 0.444 1.00 0.37 C
- ATOM 1323 C ASP A 83 -9.188 8.769 1.009 1.00 0.36 C
- ATOM 1324 O ASP A 83 -8.935 8.844 2.195 1.00 0.57 O
- ATOM 1325 CB ASP A 83 -11.305 9.984 1.553 1.00 0.42 C
- ATOM 1326 CG ASP A 83 -10.709 11.364 1.834 1.00 0.53 C
- ATOM 1327 OD1 ASP A 83 -9.782 11.437 2.624 1.00 1.11 O
- ATOM 1328 OD2 ASP A 83 -11.191 12.324 1.255 1.00 1.30 O
- ATOM 1329 H ASP A 83 -11.732 7.528 0.503 1.00 0.31 H
- ATOM 1330 HA ASP A 83 -10.306 10.009 -0.342 1.00 0.40 H
- ATOM 1331 HB2 ASP A 83 -12.334 10.089 1.243 1.00 0.43 H
- ATOM 1332 HB3 ASP A 83 -11.261 9.385 2.448 1.00 0.42 H
- ATOM 1333 N ILE A 84 -8.339 8.244 0.168 1.00 0.33 N
- ATOM 1334 CA ILE A 84 -7.028 7.720 0.652 1.00 0.31 C
- ATOM 1335 C ILE A 84 -5.965 8.818 0.503 1.00 0.34 C
- ATOM 1336 O ILE A 84 -5.289 8.905 -0.503 1.00 0.67 O
- ATOM 1337 CB ILE A 84 -6.622 6.513 -0.191 1.00 0.30 C
- ATOM 1338 CG1 ILE A 84 -7.546 5.345 0.117 1.00 0.50 C
- ATOM 1339 CG2 ILE A 84 -5.182 6.114 0.131 1.00 0.28 C
- ATOM 1340 CD1 ILE A 84 -8.049 4.762 -1.198 1.00 0.34 C
- ATOM 1341 H ILE A 84 -8.560 8.200 -0.786 1.00 0.47 H
- ATOM 1342 HA ILE A 84 -7.114 7.418 1.691 1.00 0.30 H
- ATOM 1343 HB ILE A 84 -6.703 6.761 -1.238 1.00 0.42 H
- ATOM 1344 HG12 ILE A 84 -7.004 4.590 0.666 1.00 0.80 H
- ATOM 1345 HG13 ILE A 84 -8.385 5.689 0.702 1.00 0.80 H
- ATOM 1346 HG21 ILE A 84 -4.696 6.913 0.673 1.00 1.00 H
- ATOM 1347 HG22 ILE A 84 -5.185 5.220 0.737 1.00 1.04 H
- ATOM 1348 HG23 ILE A 84 -4.649 5.924 -0.788 1.00 1.12 H
- ATOM 1349 HD11 ILE A 84 -7.471 5.165 -2.015 1.00 1.10 H
- ATOM 1350 HD12 ILE A 84 -7.944 3.689 -1.174 1.00 1.11 H
- ATOM 1351 HD13 ILE A 84 -9.090 5.023 -1.327 1.00 1.05 H
- ATOM 1352 N THR A 85 -5.813 9.657 1.490 1.00 0.49 N
- ATOM 1353 CA THR A 85 -4.796 10.748 1.400 1.00 0.50 C
- ATOM 1354 C THR A 85 -3.430 10.156 1.047 1.00 0.47 C
- ATOM 1355 O THR A 85 -2.721 9.661 1.897 1.00 0.60 O
- ATOM 1356 CB THR A 85 -4.702 11.468 2.749 1.00 0.61 C
- ATOM 1357 OG1 THR A 85 -5.862 12.265 2.940 1.00 0.76 O
- ATOM 1358 CG2 THR A 85 -3.458 12.361 2.773 1.00 0.55 C
- ATOM 1359 H THR A 85 -6.367 9.572 2.289 1.00 0.79 H
- ATOM 1360 HA THR A 85 -5.092 11.452 0.637 1.00 0.50 H
- ATOM 1361 HB THR A 85 -4.631 10.740 3.542 1.00 0.72 H
- ATOM 1362 HG1 THR A 85 -6.135 12.177 3.857 1.00 1.32 H
- ATOM 1363 HG21 THR A 85 -3.146 12.570 1.760 1.00 1.12 H
- ATOM 1364 HG22 THR A 85 -3.689 13.287 3.277 1.00 1.07 H
- ATOM 1365 HG23 THR A 85 -2.660 11.854 3.297 1.00 1.26 H
- ATOM 1366 N ILE A 86 -3.051 10.211 -0.200 1.00 0.41 N
- ATOM 1367 CA ILE A 86 -1.727 9.654 -0.602 1.00 0.40 C
- ATOM 1368 C ILE A 86 -0.610 10.583 -0.118 1.00 0.44 C
- ATOM 1369 O ILE A 86 -0.489 11.706 -0.564 1.00 0.59 O
- ATOM 1370 CB ILE A 86 -1.665 9.540 -2.126 1.00 0.38 C
- ATOM 1371 CG1 ILE A 86 -2.821 8.668 -2.620 1.00 0.74 C
- ATOM 1372 CG2 ILE A 86 -0.331 8.915 -2.540 1.00 0.93 C
- ATOM 1373 CD1 ILE A 86 -2.613 7.223 -2.166 1.00 0.32 C
- ATOM 1374 H ILE A 86 -3.635 10.620 -0.872 1.00 0.45 H
- ATOM 1375 HA ILE A 86 -1.599 8.676 -0.161 1.00 0.43 H
- ATOM 1376 HB ILE A 86 -1.746 10.525 -2.561 1.00 0.74 H
- ATOM 1377 HG12 ILE A 86 -3.749 9.042 -2.213 1.00 1.39 H
- ATOM 1378 HG13 ILE A 86 -2.861 8.703 -3.698 1.00 1.38 H
- ATOM 1379 HG21 ILE A 86 0.449 9.269 -1.883 1.00 1.48 H
- ATOM 1380 HG22 ILE A 86 -0.397 7.840 -2.474 1.00 1.48 H
- ATOM 1381 HG23 ILE A 86 -0.102 9.200 -3.556 1.00 1.49 H
- ATOM 1382 HD11 ILE A 86 -2.100 7.212 -1.216 1.00 1.03 H
- ATOM 1383 HD12 ILE A 86 -3.573 6.740 -2.063 1.00 1.11 H
- ATOM 1384 HD13 ILE A 86 -2.023 6.696 -2.901 1.00 1.06 H
- ATOM 1385 N ILE A 87 0.212 10.123 0.786 1.00 0.39 N
- ATOM 1386 CA ILE A 87 1.322 10.982 1.287 1.00 0.44 C
- ATOM 1387 C ILE A 87 2.659 10.368 0.860 1.00 0.44 C
- ATOM 1388 O ILE A 87 3.132 9.413 1.442 1.00 0.55 O
- ATOM 1389 CB ILE A 87 1.247 11.073 2.813 1.00 0.46 C
- ATOM 1390 CG1 ILE A 87 0.091 11.995 3.208 1.00 0.57 C
- ATOM 1391 CG2 ILE A 87 2.556 11.640 3.362 1.00 0.55 C
- ATOM 1392 CD1 ILE A 87 -0.237 11.800 4.689 1.00 0.61 C
- ATOM 1393 H ILE A 87 0.104 9.210 1.132 1.00 0.41 H
- ATOM 1394 HA ILE A 87 1.230 11.971 0.862 1.00 0.49 H
- ATOM 1395 HB ILE A 87 1.080 10.089 3.224 1.00 0.37 H
- ATOM 1396 HG12 ILE A 87 0.376 13.023 3.034 1.00 0.71 H
- ATOM 1397 HG13 ILE A 87 -0.779 11.757 2.614 1.00 0.68 H
- ATOM 1398 HG21 ILE A 87 3.038 12.233 2.599 1.00 1.17 H
- ATOM 1399 HG22 ILE A 87 2.346 12.260 4.221 1.00 1.25 H
- ATOM 1400 HG23 ILE A 87 3.206 10.829 3.653 1.00 1.03 H
- ATOM 1401 HD11 ILE A 87 0.679 11.687 5.249 1.00 1.21 H
- ATOM 1402 HD12 ILE A 87 -0.779 12.660 5.054 1.00 1.12 H
- ATOM 1403 HD13 ILE A 87 -0.845 10.915 4.809 1.00 1.29 H
- ATOM 1404 N LEU A 88 3.259 10.902 -0.170 1.00 0.50 N
- ATOM 1405 CA LEU A 88 4.552 10.348 -0.662 1.00 0.52 C
- ATOM 1406 C LEU A 88 5.728 11.146 -0.093 1.00 0.56 C
- ATOM 1407 O LEU A 88 5.984 12.263 -0.495 1.00 0.80 O
- ATOM 1408 CB LEU A 88 4.558 10.413 -2.173 1.00 0.59 C
- ATOM 1409 CG LEU A 88 3.653 9.297 -2.669 1.00 0.82 C
- ATOM 1410 CD1 LEU A 88 2.691 9.851 -3.697 1.00 0.94 C
- ATOM 1411 CD2 LEU A 88 4.496 8.193 -3.286 1.00 1.57 C
- ATOM 1412 H LEU A 88 2.850 11.663 -0.631 1.00 0.63 H
- ATOM 1413 HA LEU A 88 4.634 9.313 -0.376 1.00 0.49 H
- ATOM 1414 HB2 LEU A 88 4.181 11.371 -2.501 1.00 0.76 H
- ATOM 1415 HB3 LEU A 88 5.559 10.262 -2.546 1.00 0.68 H
- ATOM 1416 HG LEU A 88 3.092 8.898 -1.837 1.00 1.63 H
- ATOM 1417 HD11 LEU A 88 3.141 10.700 -4.183 1.00 1.44 H
- ATOM 1418 HD12 LEU A 88 2.466 9.089 -4.426 1.00 1.46 H
- ATOM 1419 HD13 LEU A 88 1.788 10.157 -3.198 1.00 1.55 H
- ATOM 1420 HD21 LEU A 88 5.534 8.356 -3.037 1.00 1.91 H
- ATOM 1421 HD22 LEU A 88 4.179 7.238 -2.894 1.00 2.31 H
- ATOM 1422 HD23 LEU A 88 4.375 8.200 -4.359 1.00 2.02 H
- ATOM 1423 N SER A 89 6.445 10.581 0.841 1.00 0.55 N
- ATOM 1424 CA SER A 89 7.604 11.308 1.435 1.00 0.62 C
- ATOM 1425 C SER A 89 8.908 10.659 0.968 1.00 0.85 C
- ATOM 1426 O SER A 89 8.935 9.445 0.852 1.00 1.41 O
- ATOM 1427 CB SER A 89 7.520 11.241 2.961 1.00 0.87 C
- ATOM 1428 OG SER A 89 7.246 12.538 3.473 1.00 1.64 O
- ATOM 1429 OXT SER A 89 9.859 11.388 0.735 1.00 1.52 O
- ATOM 1430 H SER A 89 6.222 9.680 1.152 1.00 0.66 H
- ATOM 1431 HA SER A 89 7.582 12.340 1.118 1.00 0.74 H
- ATOM 1432 HB2 SER A 89 6.729 10.570 3.251 1.00 1.30 H
- ATOM 1433 HB3 SER A 89 8.461 10.879 3.356 1.00 1.41 H
- ATOM 1434 HG SER A 89 6.663 12.440 4.229 1.00 2.01 H
- TER 1435 SER A 89
- MASTER 97 1 0 4 3 0 0 6 1434 1 0 7
- END
|
