data_selected
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLY A 1 1 -20.581000 -1.171000 -0.212000 1
ATOM 2 C CA . GLY A 1 1 -19.658000 -0.068000 -0.519000 1
ATOM 3 C C . GLY A 1 1 -18.481000 -0.561000 -1.370000 1
ATOM 4 O O . GLY A 1 1 -18.291000 -1.747000 -1.631000 1
ATOM 5 N N . GLU A 2 2 -17.657000 0.448000 -1.811000 1
ATOM 6 C CA . GLU A 2 2 -16.424000 0.167000 -2.544000 1
ATOM 7 C C . GLU A 2 2 -15.297000 0.156000 -1.491000 1
ATOM 8 O O . GLU A 2 2 -15.163000 1.102000 -0.707000 1
ATOM 9 C CB . GLU A 2 2 -16.173000 1.260000 -3.587000 1
ATOM 10 C CG . GLU A 2 2 -14.989000 0.938000 -4.498000 1
ATOM 11 C CD . GLU A 2 2 -14.821000 1.983000 -5.566000 1
ATOM 12 O OE1 . GLU A 2 2 -15.408000 3.047000 -5.660000 1
ATOM 13 O OE2 . GLU A 2 2 -13.899000 1.626000 -6.481000 1
ATOM 14 N N . PRO A 3 3 -14.458000 -0.931000 -1.452000 1
ATOM 15 C CA . PRO A 3 3 -13.345000 -0.979000 -0.507000 1
ATOM 16 C C . PRO A 3 3 -12.155000 -0.133000 -1.017000 1
ATOM 17 O O . PRO A 3 3 -11.981000 0.090000 -2.220000 1
ATOM 18 C CB . PRO A 3 3 -12.968000 -2.459000 -0.455000 1
ATOM 19 C CG . PRO A 3 3 -13.311000 -2.955000 -1.857000 1
ATOM 20 C CD . PRO A 3 3 -14.560000 -2.163000 -2.217000 1
ATOM 21 N N . PRO A 4 4 -11.251000 0.302000 -0.074000 1
ATOM 22 C CA . PRO A 4 4 -10.052000 1.033000 -0.473000 1
ATOM 23 C C . PRO A 4 4 -8.979000 0.066000 -1.025000 1
ATOM 24 O O . PRO A 4 4 -8.909000 -1.112000 -0.659000 1
ATOM 25 C CB . PRO A 4 4 -9.568000 1.684000 0.822000 1
ATOM 26 C CG . PRO A 4 4 -10.020000 0.700000 1.898000 1
ATOM 27 C CD . PRO A 4 4 -11.352000 0.188000 1.370000 1
ATOM 28 N N . PRO A 5 5 -8.049000 0.594000 -1.894000 1
ATOM 29 C CA . PRO A 5 5 -6.961000 -0.224000 -2.411000 1
ATOM 30 C C . PRO A 5 5 -5.835000 -0.373000 -1.364000 1
ATOM 31 O O . PRO A 5 5 -5.704000 0.375000 -0.395000 1
ATOM 32 C CB . PRO A 5 5 -6.465000 0.550000 -3.632000 1
ATOM 33 C CG . PRO A 5 5 -6.734000 2.004000 -3.252000 1
ATOM 34 C CD . PRO A 5 5 -8.039000 1.928000 -2.471000 1
ATOM 35 N N . GLY A 6 6 -4.935000 -1.379000 -1.647000 1
ATOM 36 C CA . GLY A 6 6 -3.756000 -1.592000 -0.832000 1
ATOM 37 C C . GLY A 6 6 -2.624000 -0.706000 -1.361000 1
ATOM 38 O O . GLY A 6 6 -2.337000 -0.648000 -2.556000 1
ATOM 39 N N . LYS A 7 7 -1.975000 0.035000 -0.401000 1
ATOM 40 C CA . LYS A 7 7 -0.897000 0.955000 -0.741000 1
ATOM 41 C C . LYS A 7 7 0.432000 0.191000 -0.549000 1
ATOM 42 O O . LYS A 7 7 0.586000 -0.592000 0.397000 1
ATOM 43 C CB . LYS A 7 7 -0.892000 2.201000 0.159000 1
ATOM 44 C CG . LYS A 7 7 -1.989000 3.229000 -0.163000 1
ATOM 45 C CD . LYS A 7 7 -3.399000 2.744000 0.175000 1
ATOM 46 C CE . LYS A 7 7 -4.456000 3.826000 -0.041000 1
ATOM 47 N NZ . LYS A 7 7 -5.781000 3.326000 0.321000 1
ATOM 48 N N . PRO A 8 8 1.475000 0.475000 -1.402000 1
ATOM 49 C CA . PRO A 8 8 2.756000 -0.243000 -1.340000 1
ATOM 50 C C . PRO A 8 8 3.671000 0.289000 -0.209000 1
ATOM 51 O O . PRO A 8 8 4.859000 0.569000 -0.368000 1
ATOM 52 C CB . PRO A 8 8 3.361000 -0.025000 -2.728000 1
ATOM 53 C CG . PRO A 8 8 2.838000 1.353000 -3.116000 1
ATOM 54 C CD . PRO A 8 8 1.419000 1.343000 -2.570000 1
ATOM 55 N N . ALA A 9 9 3.106000 0.278000 1.044000 1
ATOM 56 C CA . ALA A 9 9 3.770000 0.778000 2.244000 1
ATOM 57 C C . ALA A 9 9 4.741000 -0.270000 2.839000 1
ATOM 58 O O . ALA A 9 9 4.781000 -0.565000 4.033000 1
ATOM 59 C CB . ALA A 9 9 2.733000 1.217000 3.270000 1
ATOM 60 N N . ASP A 10 10 5.675000 -0.752000 1.946000 1
ATOM 61 C CA . ASP A 10 10 6.704000 -1.708000 2.338000 1
ATOM 62 C C . ASP A 10 10 7.850000 -0.930000 3.015000 1
ATOM 63 O O . ASP A 10 10 8.856000 -0.557000 2.419000 1
ATOM 64 C CB . ASP A 10 10 7.226000 -2.495000 1.141000 1
ATOM 65 C CG . ASP A 10 10 8.360000 -3.395000 1.551000 1
ATOM 66 O OD1 . ASP A 10 10 9.410000 -3.535000 0.944000 1
ATOM 67 O OD2 . ASP A 10 10 8.088000 -4.072000 2.682000 1
ATOM 68 N N . ASP A 11 11 7.635000 -0.663000 4.349000 1
ATOM 69 C CA . ASP A 11 11 8.574000 0.129000 5.144000 1
ATOM 70 C C . ASP A 11 11 9.882000 -0.629000 5.468000 1
ATOM 71 O O . ASP A 11 11 10.879000 -0.045000 5.895000 1
ATOM 72 C CB . ASP A 11 11 7.945000 0.655000 6.431000 1
ATOM 73 C CG . ASP A 11 11 7.758000 -0.403000 7.480000 1
ATOM 74 O OD1 . ASP A 11 11 8.135000 -0.341000 8.637000 1
ATOM 75 O OD2 . ASP A 11 11 7.042000 -1.460000 7.054000 1
ATOM 76 N N . ALA A 12 12 9.806000 -1.995000 5.345000 1
ATOM 77 C CA . ALA A 12 12 10.941000 -2.887000 5.542000 1
ATOM 78 C C . ALA A 12 12 11.036000 -3.788000 4.295000 1
ATOM 79 O O . ALA A 12 12 10.186000 -4.642000 4.028000 1
ATOM 80 C CB . ALA A 12 12 10.730000 -3.734000 6.790000 1
ATOM 81 N N . GLY A 13 13 12.063000 -3.495000 3.436000 1
ATOM 82 C CA . GLY A 13 13 12.322000 -4.280000 2.243000 1
ATOM 83 C C . GLY A 13 13 13.147000 -3.469000 1.251000 1
ATOM 84 O O . GLY A 13 13 14.363000 -3.341000 1.380000 1
ATOM 85 N N . LEU A 14 14 12.416000 -2.781000 0.296000 1
ATOM 86 C CA . LEU A 14 14 13.104000 -1.895000 -0.659000 1
ATOM 87 C C . LEU A 14 14 13.499000 -0.526000 -0.039000 1
ATOM 88 O O . LEU A 14 14 14.245000 0.268000 -0.604000 1
ATOM 89 C CB . LEU A 14 14 12.458000 -1.851000 -2.053000 1
ATOM 90 C CG . LEU A 14 14 11.166000 -1.056000 -2.321000 1
ATOM 91 C CD1 . LEU A 14 14 11.384000 0.452000 -2.356000 1
ATOM 92 C CD2 . LEU A 14 14 10.013000 -1.405000 -1.391000 1
ATOM 93 N N . VAL A 15 15 12.891000 -0.267000 1.165000 1
ATOM 94 C CA . VAL A 15 15 13.141000 0.885000 2.035000 1
ATOM 95 C C . VAL A 15 15 12.838000 0.346000 3.448000 1
ATOM 96 O O . VAL A 15 15 12.862000 -0.841000 3.761000 1
ATOM 97 C CB . VAL A 15 15 12.354000 2.172000 1.696000 1
ATOM 98 C CG1 . VAL A 15 15 10.852000 1.939000 1.532000 1
ATOM 99 C CG2 . VAL A 15 15 12.927000 2.912000 0.486000 1
ATOM 100 O OXT . VAL A 15 15 12.535000 1.283000 4.364000 1
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