data_7ji2_1 # 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_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 ? -51.062 59.926 64.004 1.0 29.88 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.091 60.818 63.334 1.0 27.69 1 C 1 ATOM 3 C C . SER A ? 1 ? -48.689 60.538 63.850 1.0 27.88 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.442 60.767 65.011 1.0 32.3 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.433 62.273 63.488 1.0 32.64 1 C 1 ATOM 6 O OG . SER A ? 1 ? -49.768 63.047 62.503 1.0 33.71 1 C 1 ATOM 7 N N . ILE A ? 2 ? -47.793 60.116 62.963 1.0 27.95 2 C 1 ATOM 8 C CA . ILE A ? 2 ? -46.394 59.821 63.372 1.0 24.05 2 C 1 ATOM 9 C C . ILE A ? 2 ? -45.706 61.119 63.777 1.0 23.74 2 C 1 ATOM 10 O O . ILE A ? 2 ? -45.991 62.149 63.199 1.0 24.75 2 C 1 ATOM 11 C CB . ILE A ? 2 ? -45.619 59.113 62.241 1.0 23.66 2 C 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.351 58.443 62.766 1.0 21.1 2 C 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.316 60.073 61.107 1.0 24.96 2 C 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.719 57.467 61.808 1.0 24.72 2 C 1 ATOM 15 N N . ILE A ? 3 ? -44.776 61.007 64.712 1.0 24.73 3 C 1 ATOM 16 C CA . ILE A ? 3 ? -43.954 62.136 65.210 1.0 25.67 3 C 1 ATOM 17 C C . ILE A ? 3 ? -42.937 62.555 64.143 1.0 30.87 3 C 1 ATOM 18 O O . ILE A ? 3 ? -42.603 61.745 63.298 1.0 31.45 3 C 1 ATOM 19 C CB . ILE A ? 3 ? -43.215 61.721 66.486 1.0 26.72 3 C 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.720 62.912 67.306 1.0 25.95 3 C 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.096 60.745 66.191 1.0 31.07 3 C 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.281 62.545 68.682 1.0 30.89 3 C 1 ATOM 23 N N . GLN A ? 4 ? -42.511 63.810 64.207 1.0 28.96 4 C 1 ATOM 24 C CA . GLN A ? 4 ? -41.403 64.298 63.367 1.0 28.56 4 C 1 ATOM 25 C C . GLN A ? 4 ? -40.135 63.776 64.034 1.0 28.02 4 C 1 ATOM 26 O O . GLN A ? 4 ? -39.913 64.064 65.203 1.0 25.69 4 C 1 ATOM 27 C CB . GLN A ? 4 ? -41.370 65.821 63.358 1.0 31.2 4 C 1 ATOM 28 C CG . GLN A ? 4 ? -42.429 66.450 62.480 1.0 30.04 4 C 1 ATOM 29 C CD . GLN A ? 4 ? -42.501 67.939 62.702 1.0 40.36 4 C 1 ATOM 30 N NE2 . GLN A ? 4 ? -43.675 68.499 62.504 1.0 44.38 4 C 1 ATOM 31 O OE1 . GLN A ? 4 ? -41.526 68.575 63.074 1.0 44.69 4 C 1 ATOM 32 N N . PHE A ? 5 ? -39.340 63.026 63.289 1.0 32.8 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -38.108 62.422 63.839 1.0 28.79 5 C 1 ATOM 34 C C . PHE A ? 5 ? -37.009 63.460 64.019 1.0 27.98 5 C 1 ATOM 35 O O . PHE A ? 5 ? -36.998 64.437 63.314 1.0 31.41 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -37.716 61.181 63.041 1.0 24.39 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -38.682 60.057 63.279 1.0 21.68 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.552 59.247 64.386 1.0 25.59 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.776 59.878 62.469 1.0 22.67 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -39.451 58.224 64.627 1.0 24.78 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.677 58.859 62.714 1.0 26.99 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -40.508 58.030 63.789 1.0 24.28 5 C 1 ATOM 43 N N . GLU A ? 6 ? -36.137 63.203 64.979 1.0 30.39 6 C 1 ATOM 44 C CA . GLU A ? 6 ? -34.961 64.046 65.270 1.0 32.39 6 C 1 ATOM 45 C C . GLU A ? 6 ? -33.724 63.286 64.773 1.0 28.66 6 C 1 ATOM 46 O O . GLU A ? 6 ? -33.708 62.081 64.859 1.0 35.47 6 C 1 ATOM 47 C CB . GLU A ? 6 ? -34.951 64.409 66.754 1.0 31.95 6 C 1 ATOM 48 C CG . GLU A ? 6 ? -33.606 64.833 67.297 1.0 31.6 6 C 1 ATOM 49 C CD . GLU A ? 6 ? -33.225 66.286 67.081 1.0 39.42 6 C 1 ATOM 50 O OE1 . GLU A ? 6 ? -33.115 66.682 65.935 1.0 43.28 6 C 1 ATOM 51 O OE2 . GLU A ? 6 ? -33.006 67.007 68.072 1.0 45.02 6 C 1 ATOM 52 N N . HIS A ? 7 ? -32.723 63.999 64.286 1.0 28.92 7 C 1 ATOM 53 C CA . HIS A ? 7 ? -31.495 63.382 63.731 1.0 28.1 7 C 1 ATOM 54 C C . HIS A ? 7 ? -30.753 62.577 64.796 1.0 34.06 7 C 1 ATOM 55 O O . HIS A ? 7 ? -30.752 62.989 65.967 1.0 31.18 7 C 1 ATOM 56 C CB . HIS A ? 7 ? -30.539 64.467 63.219 1.0 29.85 7 C 1 ATOM 57 C CG . HIS A ? 7 ? -30.990 65.140 61.970 1.0 33.72 7 C 1 ATOM 58 C CD2 . HIS A ? 7 ? -31.517 64.656 60.834 1.0 29.92 7 C 1 ATOM 59 N ND1 . HIS A ? 7 ? -30.911 66.492 61.796 1.0 36.85 7 C 1 ATOM 60 C CE1 . HIS A ? 7 ? -31.384 66.811 60.618 1.0 33.15 7 C 1 ATOM 61 N NE2 . HIS A ? 7 ? -31.762 65.716 60.018 1.0 33.03 7 C 1 ATOM 62 N N . LEU A ? 8 ? -30.109 61.493 64.361 1.0 31.96 8 C 1 ATOM 63 C CA . LEU A ? 8 ? -29.260 60.633 65.216 1.0 28.67 8 C 1 ATOM 64 C C . LEU A ? 8 ? -27.897 61.303 65.396 1.0 26.89 8 C 1 ATOM 65 O O . LEU A ? 8 ? -27.580 62.189 64.655 1.0 33.86 8 C 1 ATOM 66 C CB . LEU A ? 8 ? -29.089 59.274 64.535 1.0 29.6 8 C 1 ATOM 67 C CG . LEU A ? 8 ? -30.375 58.511 64.271 1.0 30.85 8 C 1 ATOM 68 C CD1 . LEU A ? 8 ? -30.087 57.196 63.582 1.0 27.48 8 C 1 ATOM 69 C CD2 . LEU A ? 8 ? -31.103 58.258 65.575 1.0 33.28 8 C 1 ATOM 70 O OXT . LEU A ? 8 ? -27.175 60.885 66.294 1.0 28.96 8 C 1 #