data_6y26_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 . GLY A ? 1 ? -52.290 59.607 64.114 1.0 11.67 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.544 60.751 63.520 1.0 11.68 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.116 60.777 64.028 1.0 11.89 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.844 60.424 65.212 1.0 12.49 1 C 1 ATOM 5 H HA2 . GLY A ? 1 ? -51.531 60.668 62.554 1.0 14.02 1 C 1 ATOM 6 H HA3 . GLY A ? 1 ? -51.977 61.585 63.760 1.0 14.02 1 C 1 ATOM 7 H H1 . GLY A ? 1 ? -53.135 59.627 63.835 1.0 14.01 1 C 1 ATOM 8 H H2 . GLY A ? 1 ? -51.912 58.843 63.860 1.0 14.01 1 C 1 ATOM 9 H H3 . GLY A ? 1 ? -52.269 59.668 65.002 1.0 14.01 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.168 61.153 63.160 1.0 10.9 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.746 60.963 63.412 1.0 11.45 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.118 62.084 64.249 1.0 12.31 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.609 63.196 64.381 1.0 13.63 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -47.035 60.963 62.069 1.0 11.47 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.340 59.724 61.235 1.0 11.41 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.806 59.844 59.799 1.0 10.84 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -47.153 58.647 59.083 1.0 11.34 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.424 57.558 58.944 1.0 11.22 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.280 57.410 59.596 1.0 12.04 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.848 56.556 58.190 1.0 12.54 2 C 1 ATOM 21 H H . ARG A ? 2 ? -49.332 61.529 62.405 1.0 13.08 2 C 1 ATOM 22 H HA . ARG A ? 2 ? -47.632 60.136 63.904 1.0 13.74 2 C 1 ATOM 23 H HB2 . ARG A ? 2 ? -47.318 61.742 61.563 1.0 13.76 2 C 1 ATOM 24 H HB3 . ARG A ? 2 ? -46.078 60.996 62.219 1.0 13.76 2 C 1 ATOM 25 H HG2 . ARG A ? 2 ? -46.924 58.951 61.648 1.0 13.69 2 C 1 ATOM 26 H HG3 . ARG A ? 2 ? -48.301 59.598 61.190 1.0 13.69 2 C 1 ATOM 27 H HD2 . ARG A ? 2 ? -47.211 60.607 59.356 1.0 13.01 2 C 1 ATOM 28 H HD3 . ARG A ? 2 ? -45.842 59.940 59.810 1.0 13.01 2 C 1 ATOM 29 H HE . ARG A ? 2 ? -47.924 58.640 58.703 1.0 13.61 2 C 1 ATOM 30 H HH11 . ARG A ? 2 ? -45.001 58.031 60.122 1.0 14.45 2 C 1 ATOM 31 H HH12 . ARG A ? 2 ? -44.816 56.694 59.493 1.0 14.45 2 C 1 ATOM 32 H HH21 . ARG A ? 2 ? -47.605 56.613 57.787 1.0 15.05 2 C 1 ATOM 33 H HH22 . ARG A ? 2 ? -46.366 55.850 58.104 1.0 15.05 2 C 1 ATOM 34 N N . LEU A ? 3 ? -46.005 61.700 64.872 1.0 12.51 3 C 1 ATOM 35 C CA . LEU A ? 3 ? -45.047 62.591 65.536 1.0 13.55 3 C 1 ATOM 36 C C . LEU A ? 3 ? -44.469 63.582 64.516 1.0 14.52 3 C 1 ATOM 37 O O . LEU A ? 3 ? -44.009 63.157 63.455 1.0 14.79 3 C 1 ATOM 38 C CB . LEU A ? 3 ? -43.947 61.719 66.073 1.0 14.38 3 C 1 ATOM 39 C CG . LEU A ? 3 ? -42.668 62.381 66.616 1.0 15.29 3 C 1 ATOM 40 C CD1 . LEU A ? 3 ? -43.004 63.159 67.931 1.0 14.88 3 C 1 ATOM 41 C CD2 . LEU A ? 3 ? -41.607 61.365 66.885 1.0 17.25 3 C 1 ATOM 42 H H . LEU A ? 3 ? -45.763 60.877 64.932 1.0 15.01 3 C 1 ATOM 43 H HA . LEU A ? 3 ? -45.465 63.099 66.250 1.0 16.26 3 C 1 ATOM 44 H HB2 . LEU A ? 3 ? -44.318 61.200 66.803 1.0 17.26 3 C 1 ATOM 45 H HB3 . LEU A ? 3 ? -43.668 61.130 65.355 1.0 17.26 3 C 1 ATOM 46 H HG . LEU A ? 3 ? -42.325 62.998 65.951 1.0 18.35 3 C 1 ATOM 47 H HD11 . LEU A ? 3 ? -42.182 63.513 68.308 1.0 17.86 3 C 1 ATOM 48 H HD12 . LEU A ? 3 ? -43.610 63.887 67.722 1.0 17.86 3 C 1 ATOM 49 H HD13 . LEU A ? 3 ? -43.421 62.551 68.561 1.0 17.86 3 C 1 ATOM 50 H HD21 . LEU A ? 3 ? -40.813 61.816 67.213 1.0 20.7 3 C 1 ATOM 51 H HD22 . LEU A ? 3 ? -41.930 60.740 67.552 1.0 20.7 3 C 1 ATOM 52 H HD23 . LEU A ? 3 ? -41.404 60.894 66.062 1.0 20.7 3 C 1 ATOM 53 N N A ASN A ? 4 ? -44.400 64.880 64.823 0.55 15.71 4 C 1 ATOM 54 N N B ASN A ? 4 ? -44.593 64.889 64.791 0.45 15.99 4 C 1 ATOM 55 C CA A ASN A ? 4 ? -43.863 65.795 63.806 0.55 18.58 4 C 1 ATOM 56 C CA B ASN A ? 4 ? -43.952 65.933 63.982 0.45 18.31 4 C 1 ATOM 57 C C A ASN A ? 4 ? -42.461 66.327 64.091 0.55 19.04 4 C 1 ATOM 58 C C B ASN A ? 4 ? -42.919 66.655 64.829 0.45 19.5 4 C 1 ATOM 59 O O A ASN A ? 4 ? -41.894 67.025 63.251 0.55 19.76 4 C 1 ATOM 60 O O B ASN A ? 4 ? -43.083 67.791 65.211 0.45 20.27 4 C 1 ATOM 61 C CB A ASN A ? 4 ? -44.841 66.935 63.495 0.55 22.04 4 C 1 ATOM 62 C CB B ASN A ? 4 ? -44.910 66.967 63.362 0.45 20.26 4 C 1 ATOM 63 C CG A ASN A ? 4 ? -44.872 67.951 64.546 0.55 25.89 4 C 1 ATOM 64 C CG B ASN A ? 4 ? -44.170 67.905 62.413 0.45 22.31 4 C 1 ATOM 65 N ND2 A ASN A ? 4 ? -45.239 69.175 64.175 0.55 27.88 4 C 1 ATOM 66 N ND2 B ASN A ? 4 ? -44.829 68.916 61.900 0.45 23.41 4 C 1 ATOM 67 O OD1 A ASN A ? 4 ? -44.565 67.665 65.688 0.55 27.38 4 C 1 ATOM 68 O OD1 B ASN A ? 4 ? -42.993 67.689 62.151 0.45 23.87 4 C 1 ATOM 69 H H A ASN A ? 4 ? -44.642 65.234 65.568 0.55 18.85 4 C 1 ATOM 70 H H B ASN A ? 4 ? -45.050 65.197 65.452 0.45 19.18 4 C 1 ATOM 71 H HA A ASN A ? 4 ? -43.782 65.280 62.988 0.55 22.29 4 C 1 ATOM 72 H HA B ASN A ? 4 ? -43.536 65.455 63.248 0.45 21.98 4 C 1 ATOM 73 H HB2 A ASN A ? 4 ? -44.572 67.367 62.668 0.55 26.45 4 C 1 ATOM 74 H HB2 B ASN A ? 4 ? -45.600 66.505 62.860 0.45 24.31 4 C 1 ATOM 75 H HB3 A ASN A ? 4 ? -45.735 66.571 63.403 0.55 26.45 4 C 1 ATOM 76 H HB3 B ASN A ? 4 ? -45.312 67.498 64.067 0.45 24.31 4 C 1 ATOM 77 H HD21 A ASN A ? 4 ? -45.273 69.808 64.756 0.55 33.46 4 C 1 ATOM 78 H HD21 B ASN A ? 4 ? -44.433 69.458 61.362 0.45 28.09 4 C 1 ATOM 79 H HD22 A ASN A ? 4 ? -45.440 69.333 63.354 0.55 33.46 4 C 1 ATOM 80 H HD22 B ASN A ? 4 ? -45.657 69.036 62.100 0.45 28.09 4 C 1 ATOM 81 N N . ALA A ? 5 ? -41.867 65.950 65.169 1.0 19.56 5 C 1 ATOM 82 C CA . ALA A ? 5 ? -40.633 66.551 65.629 1.0 19.85 5 C 1 ATOM 83 C C . ALA A ? 5 ? -39.449 65.945 64.898 1.0 19.58 5 C 1 ATOM 84 O O . ALA A ? 5 ? -39.160 64.768 65.070 1.0 21.23 5 C 1 ATOM 85 C CB . ALA A ? 5 ? -40.496 66.260 67.118 1.0 21.38 5 C 1 ATOM 86 H H A ALA A ? 5 ? -42.157 65.325 65.682 0.51 23.48 5 C 1 ATOM 87 H H B ALA A ? 5 ? -41.839 65.091 65.141 0.49 23.48 5 C 1 ATOM 88 H HA . ALA A ? 5 ? -40.639 67.505 65.453 1.0 23.82 5 C 1 ATOM 89 H HB1 . ALA A ? 5 ? -39.646 66.607 67.431 1.0 25.65 5 C 1 ATOM 90 H HB2 . ALA A ? 5 ? -41.224 66.690 67.594 1.0 25.65 5 C 1 ATOM 91 H HB3 . ALA A ? 5 ? -40.533 65.300 67.257 1.0 25.65 5 C 1 ATOM 92 N N . PRO A ? 6 ? -38.738 66.689 64.078 1.0 18.84 6 C 1 ATOM 93 C CA . PRO A ? 6 ? -37.581 66.111 63.415 1.0 19.28 6 C 1 ATOM 94 C C . PRO A ? 6 ? -36.456 65.825 64.401 1.0 16.23 6 C 1 ATOM 95 O O . PRO A ? 6 ? -36.107 66.643 65.250 1.0 19.36 6 C 1 ATOM 96 C CB . PRO A ? 6 ? -37.167 67.187 62.415 1.0 22.75 6 C 1 ATOM 97 C CG . PRO A ? 6 ? -37.844 68.307 62.744 1.0 23.49 6 C 1 ATOM 98 C CD . PRO A ? 6 ? -39.010 68.054 63.607 1.0 21.83 6 C 1 ATOM 99 H HA . PRO A ? 6 ? -37.827 65.295 62.949 1.0 23.14 6 C 1 ATOM 100 H HB2 . PRO A ? 6 ? -36.210 67.336 62.480 1.0 27.3 6 C 1 ATOM 101 H HB3 . PRO A ? 6 ? -37.398 66.900 61.518 1.0 27.3 6 C 1 ATOM 102 H HG2 . PRO A ? 6 ? -37.231 68.898 63.209 1.0 28.18 6 C 1 ATOM 103 H HG3 . PRO A ? 6 ? -38.146 68.723 61.921 1.0 28.18 6 C 1 ATOM 104 H HD2 . PRO A ? 6 ? -39.043 68.682 64.347 1.0 26.2 6 C 1 ATOM 105 H HD3 . PRO A ? 6 ? -39.837 68.094 63.101 1.0 26.2 6 C 1 ATOM 106 N N A ILE A ? 7 ? -35.868 64.662 64.228 0.63 14.52 7 C 1 ATOM 107 N N B ILE A ? 7 ? -35.876 64.642 64.285 0.37 14.59 7 C 1 ATOM 108 C CA A ILE A ? 7 ? -34.855 64.074 65.097 0.63 14.73 7 C 1 ATOM 109 C CA B ILE A ? 7 ? -34.673 64.343 65.050 0.37 13.9 7 C 1 ATOM 110 C C A ILE A ? 7 ? -33.767 63.527 64.152 0.63 14.81 7 C 1 ATOM 111 C C B ILE A ? 7 ? -33.734 63.433 64.286 0.37 14.04 7 C 1 ATOM 112 O O A ILE A ? 7 ? -34.090 62.924 63.133 0.63 14.85 7 C 1 ATOM 113 O O B ILE A ? 7 ? -34.091 62.361 63.753 0.37 13.48 7 C 1 ATOM 114 C CB A ILE A ? 7 ? -35.554 63.017 66.012 0.63 15.34 7 C 1 ATOM 115 C CB B ILE A ? 7 ? -34.930 63.768 66.444 0.37 12.68 7 C 1 ATOM 116 C CG1 A ILE A ? 7 ? -36.622 63.720 66.912 0.63 15.7 7 C 1 ATOM 117 C CG1 B ILE A ? 7 ? -35.697 62.480 66.288 0.37 12.37 7 C 1 ATOM 118 C CG2 A ILE A ? 7 ? -34.603 62.306 66.937 0.63 15.67 7 C 1 ATOM 119 C CG2 B ILE A ? 7 ? -35.682 64.756 67.252 0.37 13.03 7 C 1 ATOM 120 C CD1 A ILE A ? 7 ? -37.563 62.800 67.806 0.63 17.51 7 C 1 ATOM 121 C CD1 B ILE A ? 7 ? -35.719 61.623 67.531 0.37 12.74 7 C 1 ATOM 122 H H A ILE A ? 7 ? -36.048 64.147 63.563 0.63 17.43 7 C 1 ATOM 123 H H B ILE A ? 7 ? -36.153 64.005 63.779 0.37 17.51 7 C 1 ATOM 124 H HA A ILE A ? 7 ? -34.399 64.693 65.688 0.63 17.67 7 C 1 ATOM 125 H HA B ILE A ? 7 ? -34.243 65.207 65.152 0.37 16.68 7 C 1 ATOM 126 H HB A ILE A ? 7 ? -35.947 62.368 65.408 0.63 18.41 7 C 1 ATOM 127 H HB B ILE A ? 7 ? -34.095 63.584 66.901 0.37 15.21 7 C 1 ATOM 128 H HG12 A ILE A ? 7 ? -36.153 64.312 67.519 0.63 18.84 7 C 1 ATOM 129 H HG12 B ILE A ? 7 ? -36.616 62.693 66.060 0.37 14.84 7 C 1 ATOM 130 H HG13 A ILE A ? 7 ? -37.206 64.232 66.331 0.63 18.84 7 C 1 ATOM 131 H HG13 B ILE A ? 7 ? -35.291 61.960 65.579 0.37 14.84 7 C 1 ATOM 132 H HG21 A ILE A ? 7 ? -35.062 61.555 67.345 0.63 18.81 7 C 1 ATOM 133 H HG21 B ILE A ? 7 ? -35.803 64.405 68.148 0.37 15.64 7 C 1 ATOM 134 H HG22 A ILE A ? 7 ? -33.841 61.991 66.426 0.63 18.81 7 C 1 ATOM 135 H HG22 B ILE A ? 7 ? -35.180 65.585 67.287 0.37 15.64 7 C 1 ATOM 136 H HG23 A ILE A ? 7 ? -34.308 62.924 67.624 0.63 18.81 7 C 1 ATOM 137 H HG23 B ILE A ? 7 ? -36.547 64.909 66.838 0.37 15.64 7 C 1 ATOM 138 H HD11 A ILE A ? 7 ? -38.191 63.362 68.284 0.63 21.01 7 C 1 ATOM 139 H HD11 B ILE A ? 7 ? -36.051 60.742 67.302 0.37 15.29 7 C 1 ATOM 140 H HD12 A ILE A ? 7 ? -38.042 62.184 67.230 0.63 21.01 7 C 1 ATOM 141 H HD12 B ILE A ? 7 ? -34.817 61.555 67.883 0.37 15.29 7 C 1 ATOM 142 H HD13 A ILE A ? 7 ? -37.014 62.306 68.436 0.63 21.01 7 C 1 ATOM 143 H HD13 B ILE A ? 7 ? -36.301 62.035 68.189 0.37 15.29 7 C 1 ATOM 144 N N . LYS A ? 8 ? -32.498 63.811 64.416 1.0 14.41 8 C 1 ATOM 145 C CA . LYS A ? 8 ? -31.378 63.259 63.693 1.0 14.3 8 C 1 ATOM 146 C C . LYS A ? 8 ? -30.390 62.607 64.668 1.0 12.5 8 C 1 ATOM 147 O O . LYS A ? 8 ? -30.088 63.152 65.742 1.0 13.28 8 C 1 ATOM 148 C CB . LYS A ? 8 ? -30.663 64.385 62.958 1.0 15.17 8 C 1 ATOM 149 C CG . LYS A ? 8 ? -31.523 65.037 61.857 1.0 17.48 8 C 1 ATOM 150 C CD . LYS A ? 8 ? -30.815 66.281 61.258 1.0 19.52 8 C 1 ATOM 151 C CE . LYS A ? 8 ? -31.714 67.014 60.385 1.0 22.2 8 C 1 ATOM 152 N NZ . LYS A ? 8 ? -30.907 68.038 59.615 1.0 24.22 8 C 1 ATOM 153 H H A LYS A ? 8 ? -32.256 64.348 65.044 0.56 17.29 8 C 1 ATOM 154 H H B LYS A ? 8 ? -32.257 64.434 64.959 0.44 17.29 8 C 1 ATOM 155 H HA . LYS A ? 8 ? -31.678 62.579 63.071 1.0 17.16 8 C 1 ATOM 156 H HB2 . LYS A ? 8 ? -30.426 65.075 63.598 1.0 18.2 8 C 1 ATOM 157 H HB3 . LYS A ? 8 ? -29.864 64.030 62.540 1.0 18.2 8 C 1 ATOM 158 H HG2 . LYS A ? 8 ? -31.675 64.397 61.144 1.0 20.98 8 C 1 ATOM 159 H HG3 . LYS A ? 8 ? -32.372 65.320 62.234 1.0 20.98 8 C 1 ATOM 160 H HD2 . LYS A ? 8 ? -30.533 66.869 61.975 1.0 23.43 8 C 1 ATOM 161 H HD3 . LYS A ? 8 ? -30.047 65.997 60.738 1.0 23.43 8 C 1 ATOM 162 H HE2 . LYS A ? 8 ? -32.140 66.408 59.760 1.0 26.65 8 C 1 ATOM 163 H HE3 . LYS A ? 8 ? -32.388 67.473 60.912 1.0 26.65 8 C 1 ATOM 164 H HZ1 . LYS A ? 8 ? -31.447 68.538 59.114 1.0 29.06 8 C 1 ATOM 165 H HZ2 . LYS A ? 8 ? -30.466 68.566 60.179 1.0 29.06 8 C 1 ATOM 166 H HZ3 . LYS A ? 8 ? -30.321 67.627 59.086 1.0 29.06 8 C 1 ATOM 167 N N . VAL A ? 9 ? -29.879 61.452 64.262 1.0 12.12 9 C 1 ATOM 168 C CA . VAL A ? 9 ? -28.902 60.700 65.048 1.0 13.35 9 C 1 ATOM 169 C C . VAL A ? 9 ? -27.527 61.357 65.117 1.0 13.71 9 C 1 ATOM 170 O O . VAL A ? 9 ? -27.236 62.270 64.301 1.0 13.3 9 C 1 ATOM 171 C CB . VAL A ? 9 ? -28.773 59.248 64.602 1.0 14.12 9 C 1 ATOM 172 C CG1 . VAL A ? 9 ? -30.144 58.515 64.598 1.0 14.25 9 C 1 ATOM 173 C CG2 . VAL A ? 9 ? -27.983 59.139 63.287 1.0 15.35 9 C 1 ATOM 174 O OXT . VAL A ? 9 ? -26.705 60.982 66.012 1.0 12.69 9 C 1 ATOM 175 H H . VAL A ? 9 ? -30.084 61.071 63.519 1.0 14.55 9 C 1 ATOM 176 H HA . VAL A ? 9 ? -29.255 60.709 65.951 1.0 16.02 9 C 1 ATOM 177 H HB . VAL A ? 9 ? -28.246 58.762 65.256 1.0 16.95 9 C 1 ATOM 178 H HG11 . VAL A ? 9 ? -30.016 57.605 64.291 1.0 17.1 9 C 1 ATOM 179 H HG12 . VAL A ? 9 ? -30.504 58.514 65.499 1.0 17.1 9 C 1 ATOM 180 H HG13 . VAL A ? 9 ? -30.750 58.982 64.001 1.0 17.1 9 C 1 ATOM 181 H HG21 . VAL A ? 9 ? -28.213 58.306 62.847 1.0 18.43 9 C 1 ATOM 182 H HG22 . VAL A ? 9 ? -28.213 59.889 62.717 1.0 18.43 9 C 1 ATOM 183 H HG23 . VAL A ? 9 ? -27.033 59.154 63.488 1.0 18.43 9 C 1 #