NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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468297 |
2a2b   |
6737 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -19.098 3.026 12.253 1.00 0.00 A ATOM 2 CA ALA A 1 -19.288 4.533 12.069 1.00 0.00 A ATOM 3 CB ALA A 1 -20.413 5.090 12.943 1.00 0.00 A ATOM 4 HT1 ALA A 1 -20.466 4.490 10.352 1.00 0.00 A ATOM 5 HA ALA A 1 -18.359 5.043 12.325 1.00 0.00 A ATOM 6 HB1 ALA A 1 -20.399 4.593 13.914 1.00 0.00 A ATOM 7 HB2 ALA A 1 -20.268 6.162 13.083 1.00 0.00 A ATOM 8 HB3 ALA A 1 -21.372 4.913 12.458 1.00 0.00 A ATOM 9 N ALA A 1 -19.575 4.812 10.673 1.00 0.00 A ATOM 10 O ALA A 1 -19.816 2.228 11.653 1.00 0.00 A ATOM 11 C ARG A 2 -17.236 1.131 14.758 1.00 0.00 A ATOM 12 CA ARG A 2 -17.833 1.285 13.358 1.00 0.00 A ATOM 13 CB ARG A 2 -16.855 0.718 12.329 1.00 0.00 A ATOM 14 CD ARG A 2 -16.536 0.049 9.917 1.00 0.00 A ATOM 15 CG ARG A 2 -17.539 0.514 10.975 1.00 0.00 A ATOM 16 CZ ARG A 2 -16.457 -0.062 7.430 1.00 0.00 A ATOM 17 HN ARG A 2 -17.547 3.337 13.570 1.00 0.00 A ATOM 18 HA ARG A 2 -18.796 0.779 13.284 1.00 0.00 A ATOM 19 HB1 ARG A 2 -16.456 -0.232 12.684 1.00 0.00 A ATOM 20 HD1 ARG A 2 -16.285 -1.000 10.079 1.00 0.00 A ATOM 21 HE ARG A 2 -18.038 0.588 8.493 1.00 0.00 A ATOM 22 HG1 ARG A 2 -18.004 1.446 10.655 1.00 0.00 A ATOM 23 HH11 ARG A 2 -14.762 -0.691 8.362 1.00 0.00 A ATOM 24 HH12 ARG A 2 -14.722 -0.762 6.632 1.00 0.00 A ATOM 25 HH21 ARG A 2 -17.985 0.495 6.210 1.00 0.00 A ATOM 26 HH22 ARG A 2 -16.568 -0.083 5.399 1.00 0.00 A ATOM 27 N ARG A 2 -18.127 2.682 13.087 1.00 0.00 A ATOM 28 NE ARG A 2 -17.108 0.229 8.565 1.00 0.00 A ATOM 29 NH1 ARG A 2 -15.208 -0.547 7.478 1.00 0.00 A ATOM 30 NH2 ARG A 2 -17.053 0.133 6.246 1.00 0.00 A ATOM 31 O ARG A 2 -17.048 2.117 15.469 1.00 0.00 A ATOM 32 C SER A 3 -16.007 -1.891 16.497 1.00 0.00 A ATOM 33 CA SER A 3 -16.382 -0.411 16.415 1.00 0.00 A ATOM 34 CB SER A 3 -17.354 -0.047 17.539 1.00 0.00 A ATOM 35 HN SER A 3 -17.110 -0.911 14.528 1.00 0.00 A ATOM 36 HA SER A 3 -15.493 0.215 16.488 1.00 0.00 A ATOM 37 HB1 SER A 3 -17.142 -0.660 18.414 1.00 0.00 A ATOM 38 HG SER A 3 -17.940 1.543 18.604 1.00 0.00 A ATOM 39 N SER A 3 -16.954 -0.115 15.112 1.00 0.00 A ATOM 40 O SER A 3 -16.304 -2.557 17.488 1.00 0.00 A ATOM 41 OG SER A 3 -17.269 1.330 17.894 1.00 0.00 A ATOM 42 C TYR A 4 -13.708 -3.993 16.259 1.00 0.00 A ATOM 43 CA TYR A 4 -14.938 -3.754 15.383 1.00 0.00 A ATOM 44 CB TYR A 4 -14.569 -4.020 13.922 1.00 0.00 A ATOM 45 CD1 TYR A 4 -16.574 -3.651 12.440 1.00 0.00 A ATOM 46 CD2 TYR A 4 -15.931 -5.898 12.935 1.00 0.00 A ATOM 47 CE1 TYR A 4 -17.666 -4.140 11.639 1.00 0.00 A ATOM 48 CE2 TYR A 4 -17.022 -6.388 12.134 1.00 0.00 A ATOM 49 CG TYR A 4 -15.729 -4.540 13.071 1.00 0.00 A ATOM 50 CZ TYR A 4 -17.837 -5.484 11.526 1.00 0.00 A ATOM 51 HN TYR A 4 -15.119 -1.815 14.641 1.00 0.00 A ATOM 52 HA TYR A 4 -15.760 -4.370 15.747 1.00 0.00 A ATOM 53 HB1 TYR A 4 -13.755 -4.745 13.890 1.00 0.00 A ATOM 54 HD1 TYR A 4 -16.416 -2.578 12.548 1.00 0.00 A ATOM 55 HD2 TYR A 4 -15.263 -6.601 13.434 1.00 0.00 A ATOM 56 HE1 TYR A 4 -18.343 -3.449 11.135 1.00 0.00 A ATOM 57 HE2 TYR A 4 -17.193 -7.458 12.018 1.00 0.00 A ATOM 58 HH TYR A 4 -19.224 -5.213 10.191 1.00 0.00 A ATOM 59 N TYR A 4 -15.358 -2.364 15.443 1.00 0.00 A ATOM 60 O TYR A 4 -13.439 -5.124 16.664 1.00 0.00 A ATOM 61 OH TYR A 4 -18.868 -5.947 10.770 1.00 0.00 A ATOM 62 C GLY A 5 -11.357 -1.598 17.812 1.00 0.00 A ATOM 63 CA GLY A 5 -11.796 -2.989 17.349 1.00 0.00 A ATOM 64 HN GLY A 5 -13.217 -1.995 16.195 1.00 0.00 A ATOM 65 HA2 GLY A 5 -11.986 -3.622 18.216 1.00 0.00 A ATOM 66 HA1 GLY A 5 -10.991 -3.458 16.782 1.00 0.00 A ATOM 67 N GLY A 5 -12.992 -2.911 16.528 1.00 0.00 A ATOM 68 O GLY A 5 -12.174 -0.815 18.296 1.00 0.00 A ATOM 69 C ASN A 6 -9.274 0.802 16.800 1.00 0.00 A ATOM 70 CA ASN A 6 -9.513 -0.052 18.047 1.00 0.00 A ATOM 71 CB ASN A 6 -8.172 -0.230 18.761 1.00 0.00 A ATOM 72 CG ASN A 6 -8.205 -1.445 19.691 1.00 0.00 A ATOM 73 HN ASN A 6 -9.412 -1.976 17.257 1.00 0.00 A ATOM 74 HA ASN A 6 -10.253 0.387 18.717 1.00 0.00 A ATOM 75 HB1 ASN A 6 -7.940 0.667 19.336 1.00 0.00 A ATOM 76 HD21 ASN A 6 -7.197 -2.492 18.282 1.00 0.00 A ATOM 77 HD22 ASN A 6 -7.581 -3.371 19.725 1.00 0.00 A ATOM 78 N ASN A 6 -10.070 -1.334 17.650 1.00 0.00 A ATOM 79 ND2 ASN A 6 -7.612 -2.525 19.191 1.00 0.00 A ATOM 80 O ASN A 6 -8.132 0.998 16.387 1.00 0.00 A ATOM 81 OD1 ASN A 6 -8.733 -1.403 20.791 1.00 0.00 A ATOM 82 C GLY A 7 -11.357 1.709 14.023 1.00 0.00 A ATOM 83 CA GLY A 7 -10.294 2.117 15.044 1.00 0.00 A ATOM 84 HN GLY A 7 -11.294 1.124 16.577 1.00 0.00 A ATOM 85 HA2 GLY A 7 -10.428 3.164 15.316 1.00 0.00 A ATOM 86 HA1 GLY A 7 -9.303 2.028 14.598 1.00 0.00 A ATOM 87 N GLY A 7 -10.370 1.288 16.235 1.00 0.00 A ATOM 88 O GLY A 7 -12.542 1.984 14.211 1.00 0.00 A ATOM 89 C VAL A 8 -12.329 1.825 11.152 1.00 0.00 A ATOM 90 CA VAL A 8 -11.794 0.609 11.913 1.00 0.00 A ATOM 91 CB VAL A 8 -12.905 -0.258 12.508 1.00 0.00 A ATOM 92 CG1 VAL A 8 -13.748 -0.902 11.406 1.00 0.00 A ATOM 93 CG2 VAL A 8 -12.326 -1.321 13.446 1.00 0.00 A ATOM 94 HN VAL A 8 -9.932 0.838 12.819 1.00 0.00 A ATOM 95 HA VAL A 8 -11.215 -0.007 11.227 1.00 0.00 A ATOM 96 HB VAL A 8 -13.557 0.388 13.096 1.00 0.00 A ATOM 97 HG11 VAL A 8 -13.301 -0.688 10.436 1.00 0.00 A ATOM 98 HG12 VAL A 8 -13.786 -1.980 11.560 1.00 0.00 A ATOM 99 HG13 VAL A 8 -14.759 -0.496 11.438 1.00 0.00 A ATOM 100 HG21 VAL A 8 -11.273 -1.108 13.631 1.00 0.00 A ATOM 101 HG22 VAL A 8 -12.871 -1.307 14.391 1.00 0.00 A ATOM 102 HG23 VAL A 8 -12.424 -2.303 12.986 1.00 0.00 A ATOM 103 N VAL A 8 -10.897 1.058 12.964 1.00 0.00 A ATOM 104 O VAL A 8 -12.048 1.990 9.966 1.00 0.00 A ATOM 105 C TYR A 9 -12.721 5.030 11.415 1.00 0.00 A ATOM 106 CA TYR A 9 -13.666 3.836 11.271 1.00 0.00 A ATOM 107 CB TYR A 9 -14.950 4.119 12.054 1.00 0.00 A ATOM 108 CD1 TYR A 9 -14.385 5.402 14.150 1.00 0.00 A ATOM 109 CD2 TYR A 9 -14.931 3.084 14.353 1.00 0.00 A ATOM 110 CE1 TYR A 9 -14.196 5.483 15.574 1.00 0.00 A ATOM 111 CE2 TYR A 9 -14.742 3.164 15.779 1.00 0.00 A ATOM 112 CG TYR A 9 -14.749 4.204 13.568 1.00 0.00 A ATOM 113 CZ TYR A 9 -14.384 4.360 16.319 1.00 0.00 A ATOM 114 HN TYR A 9 -13.313 2.500 12.829 1.00 0.00 A ATOM 115 HA TYR A 9 -13.832 3.639 10.212 1.00 0.00 A ATOM 116 HB1 TYR A 9 -15.676 3.335 11.838 1.00 0.00 A ATOM 117 HD1 TYR A 9 -14.241 6.288 13.530 1.00 0.00 A ATOM 118 HD2 TYR A 9 -15.218 2.138 13.895 1.00 0.00 A ATOM 119 HE1 TYR A 9 -13.909 6.423 16.046 1.00 0.00 A ATOM 120 HE2 TYR A 9 -14.882 2.287 16.410 1.00 0.00 A ATOM 121 HH TYR A 9 -15.086 4.364 18.132 1.00 0.00 A ATOM 122 N TYR A 9 -13.089 2.642 11.865 1.00 0.00 A ATOM 123 O TYR A 9 -13.168 6.160 11.615 1.00 0.00 A ATOM 124 OH TYR A 9 -14.205 4.436 17.665 1.00 0.00 A ATOM 125 C CYS A 10 -10.423 6.293 12.865 1.00 0.00 A ATOM 126 CA CYS A 10 -10.421 5.778 11.424 1.00 0.00 A ATOM 127 CB CYS A 10 -10.648 6.906 10.414 1.00 0.00 A ATOM 128 HN CYS A 10 -11.078 3.821 11.145 1.00 0.00 A ATOM 129 HA CYS A 10 -9.466 5.312 11.181 1.00 0.00 A ATOM 130 HB1 CYS A 10 -9.900 7.681 10.583 1.00 0.00 A ATOM 131 N CYS A 10 -11.433 4.741 11.308 1.00 0.00 A ATOM 132 O CYS A 10 -11.300 5.939 13.652 1.00 0.00 A ATOM 133 SG CYS A 10 -10.575 6.391 8.660 1.00 0.00 A ATOM 134 C ASN A 11 -10.408 8.730 14.707 1.00 0.00 A ATOM 135 CA ASN A 11 -9.309 7.687 14.497 1.00 0.00 A ATOM 136 CB ASN A 11 -7.958 8.381 14.678 1.00 0.00 A ATOM 137 CG ASN A 11 -7.778 8.866 16.118 1.00 0.00 A ATOM 138 HN ASN A 11 -8.724 7.402 12.518 1.00 0.00 A ATOM 139 HA ASN A 11 -9.402 6.840 15.178 1.00 0.00 A ATOM 140 HB1 ASN A 11 -7.885 9.226 13.994 1.00 0.00 A ATOM 141 HD21 ASN A 11 -7.807 10.770 15.431 1.00 0.00 A ATOM 142 HD22 ASN A 11 -7.613 10.603 17.144 1.00 0.00 A ATOM 143 N ASN A 11 -9.433 7.120 13.165 1.00 0.00 A ATOM 144 ND2 ASN A 11 -7.729 10.189 16.241 1.00 0.00 A ATOM 145 O ASN A 11 -11.314 8.529 15.514 1.00 0.00 A ATOM 146 OD1 ASN A 11 -7.690 8.089 17.055 1.00 0.00 A ATOM 147 C ASN A 12 -11.082 11.849 12.875 1.00 0.00 A ATOM 148 CA ASN A 12 -11.265 10.897 14.059 1.00 0.00 A ATOM 149 CB ASN A 12 -11.075 11.701 15.346 1.00 0.00 A ATOM 150 CG ASN A 12 -11.533 10.897 16.566 1.00 0.00 A ATOM 151 HN ASN A 12 -9.553 9.976 13.310 1.00 0.00 A ATOM 152 HA ASN A 12 -12.238 10.405 14.051 1.00 0.00 A ATOM 153 HB1 ASN A 12 -11.641 12.631 15.287 1.00 0.00 A ATOM 154 HD21 ASN A 12 -9.597 10.409 16.911 1.00 0.00 A ATOM 155 HD22 ASN A 12 -10.738 9.758 18.039 1.00 0.00 A ATOM 156 N ASN A 12 -10.293 9.821 13.965 1.00 0.00 A ATOM 157 ND2 ASN A 12 -10.540 10.306 17.227 1.00 0.00 A ATOM 158 O ASN A 12 -11.952 11.948 12.012 1.00 0.00 A ATOM 159 OD1 ASN A 12 -12.707 10.820 16.887 1.00 0.00 A ATOM 160 C LYS A 13 -8.731 12.790 10.781 1.00 0.00 A ATOM 161 CA LYS A 13 -9.635 13.469 11.811 1.00 0.00 A ATOM 162 CB LYS A 13 -9.047 14.757 12.391 1.00 0.00 A ATOM 163 CD LYS A 13 -7.379 15.283 14.208 1.00 0.00 A ATOM 164 CE LYS A 13 -6.052 16.043 14.165 1.00 0.00 A ATOM 165 CG LYS A 13 -7.622 14.530 12.898 1.00 0.00 A ATOM 166 HN LYS A 13 -9.241 12.442 13.580 1.00 0.00 A ATOM 167 HA LYS A 13 -10.574 13.734 11.326 1.00 0.00 A ATOM 168 HB1 LYS A 13 -9.675 15.113 13.208 1.00 0.00 A ATOM 169 HD1 LYS A 13 -7.373 14.580 15.040 1.00 0.00 A ATOM 170 HE1 LYS A 13 -6.240 17.106 14.019 1.00 0.00 A ATOM 171 HG1 LYS A 13 -6.907 14.863 12.145 1.00 0.00 A ATOM 172 HZ1 LYS A 13 -5.191 14.856 15.589 1.00 0.00 A ATOM 173 HZ2 LYS A 13 -4.394 16.260 15.341 1.00 0.00 A ATOM 174 HZ3 LYS A 13 -5.794 16.253 16.182 1.00 0.00 A ATOM 175 N LYS A 13 -9.944 12.528 12.874 1.00 0.00 A ATOM 176 NZ LYS A 13 -5.296 15.836 15.421 1.00 0.00 A ATOM 177 O LYS A 13 -8.837 13.057 9.585 1.00 0.00 A ATOM 178 C LYS A 14 -7.664 10.018 9.783 1.00 0.00 A ATOM 179 CA LYS A 14 -6.939 11.206 10.420 1.00 0.00 A ATOM 180 CB LYS A 14 -5.678 10.813 11.193 1.00 0.00 A ATOM 181 CD LYS A 14 -4.597 11.603 13.330 1.00 0.00 A ATOM 182 CE LYS A 14 -5.764 11.246 14.253 1.00 0.00 A ATOM 183 CG LYS A 14 -5.100 12.014 11.944 1.00 0.00 A ATOM 184 HN LYS A 14 -7.781 11.714 12.256 1.00 0.00 A ATOM 185 HA LYS A 14 -6.632 11.889 9.629 1.00 0.00 A ATOM 186 HB1 LYS A 14 -4.933 10.416 10.504 1.00 0.00 A ATOM 187 HD1 LYS A 14 -4.018 12.418 13.767 1.00 0.00 A ATOM 188 HE1 LYS A 14 -6.480 10.622 13.719 1.00 0.00 A ATOM 189 HG1 LYS A 14 -5.861 12.787 12.044 1.00 0.00 A ATOM 190 HZ1 LYS A 14 -4.446 10.979 15.793 1.00 0.00 A ATOM 191 HZ2 LYS A 14 -5.979 10.555 16.164 1.00 0.00 A ATOM 192 HZ3 LYS A 14 -5.069 9.584 15.218 1.00 0.00 A ATOM 193 N LYS A 14 -7.861 11.925 11.283 1.00 0.00 A ATOM 194 NZ LYS A 14 -5.274 10.534 15.455 1.00 0.00 A ATOM 195 O LYS A 14 -8.871 10.075 9.554 1.00 0.00 A ATOM 196 C CYS A 15 -6.311 6.781 8.677 1.00 0.00 A ATOM 197 CA CYS A 15 -7.451 7.774 8.908 1.00 0.00 A ATOM 198 CB CYS A 15 -8.204 8.091 7.613 1.00 0.00 A ATOM 199 HN CYS A 15 -5.916 8.935 9.704 1.00 0.00 A ATOM 200 HA CYS A 15 -8.177 7.372 9.615 1.00 0.00 A ATOM 201 HB1 CYS A 15 -7.980 7.316 6.881 1.00 0.00 A ATOM 202 N CYS A 15 -6.897 8.973 9.514 1.00 0.00 A ATOM 203 O CYS A 15 -5.502 6.960 7.767 1.00 0.00 A ATOM 204 SG CYS A 15 -10.020 8.222 7.793 1.00 0.00 A ATOM 205 C TRP A 16 -5.823 3.570 8.602 1.00 0.00 A ATOM 206 CA TRP A 16 -5.254 4.735 9.414 1.00 0.00 A ATOM 207 CB TRP A 16 -4.761 4.313 10.799 1.00 0.00 A ATOM 208 CD1 TRP A 16 -6.921 3.148 11.599 1.00 0.00 A ATOM 209 CD2 TRP A 16 -6.039 4.495 13.121 1.00 0.00 A ATOM 210 CE2 TRP A 16 -7.177 3.942 13.670 1.00 0.00 A ATOM 211 CE3 TRP A 16 -5.244 5.403 13.842 1.00 0.00 A ATOM 212 CG TRP A 16 -5.883 3.976 11.783 1.00 0.00 A ATOM 213 CH2 TRP A 16 -6.847 5.135 15.703 1.00 0.00 A ATOM 214 CZ2 TRP A 16 -7.624 4.233 14.964 1.00 0.00 A ATOM 215 CZ3 TRP A 16 -5.704 5.684 15.135 1.00 0.00 A ATOM 216 HN TRP A 16 -6.943 5.618 10.253 1.00 0.00 A ATOM 217 HA TRP A 16 -4.402 5.170 8.893 1.00 0.00 A ATOM 218 HB1 TRP A 16 -4.154 5.116 11.218 1.00 0.00 A ATOM 219 HD1 TRP A 16 -7.102 2.587 10.683 1.00 0.00 A ATOM 220 HE1 TRP A 16 -8.638 2.502 12.828 1.00 0.00 A ATOM 221 HE3 TRP A 16 -4.340 5.853 13.431 1.00 0.00 A ATOM 222 HH2 TRP A 16 -7.139 5.405 16.717 1.00 0.00 A ATOM 223 HZ2 TRP A 16 -8.527 3.782 15.375 1.00 0.00 A ATOM 224 HZ3 TRP A 16 -5.124 6.382 15.739 1.00 0.00 A ATOM 225 N TRP A 16 -6.282 5.756 9.515 1.00 0.00 A ATOM 226 NE1 TRP A 16 -7.731 3.096 12.715 1.00 0.00 A ATOM 227 O TRP A 16 -7.039 3.433 8.474 1.00 0.00 A ATOM 228 C VAL A 17 -4.440 0.411 7.649 1.00 0.00 A ATOM 229 CA VAL A 17 -5.315 1.610 7.278 1.00 0.00 A ATOM 230 CB VAL A 17 -5.253 1.958 5.790 1.00 0.00 A ATOM 231 CG1 VAL A 17 -6.462 2.798 5.372 1.00 0.00 A ATOM 232 CG2 VAL A 17 -3.944 2.673 5.448 1.00 0.00 A ATOM 233 HN VAL A 17 -3.931 2.877 8.183 1.00 0.00 A ATOM 234 HA VAL A 17 -6.350 1.379 7.527 1.00 0.00 A ATOM 235 HB VAL A 17 -5.281 1.025 5.226 1.00 0.00 A ATOM 236 HG11 VAL A 17 -6.149 3.552 4.649 1.00 0.00 A ATOM 237 HG12 VAL A 17 -7.214 2.151 4.919 1.00 0.00 A ATOM 238 HG13 VAL A 17 -6.884 3.288 6.249 1.00 0.00 A ATOM 239 HG21 VAL A 17 -3.718 3.408 6.222 1.00 0.00 A ATOM 240 HG22 VAL A 17 -3.135 1.944 5.392 1.00 0.00 A ATOM 241 HG23 VAL A 17 -4.046 3.178 4.487 1.00 0.00 A ATOM 242 N VAL A 17 -4.918 2.759 8.074 1.00 0.00 A ATOM 243 O VAL A 17 -3.219 0.532 7.736 1.00 0.00 A ATOM 244 C ASN A 18 -3.433 -1.648 9.369 1.00 0.00 A ATOM 245 CA ASN A 18 -4.395 -1.939 8.216 1.00 0.00 A ATOM 246 CB ASN A 18 -3.575 -2.470 7.038 1.00 0.00 A ATOM 247 CG ASN A 18 -3.909 -3.936 6.755 1.00 0.00 A ATOM 248 HN ASN A 18 -6.091 -0.811 7.784 1.00 0.00 A ATOM 249 HA ASN A 18 -5.176 -2.649 8.494 1.00 0.00 A ATOM 250 HB1 ASN A 18 -2.512 -2.371 7.256 1.00 0.00 A ATOM 251 HD21 ASN A 18 -3.645 -3.565 4.782 1.00 0.00 A ATOM 252 HD22 ASN A 18 -4.078 -5.194 5.178 1.00 0.00 A ATOM 253 N ASN A 18 -5.098 -0.720 7.857 1.00 0.00 A ATOM 254 ND2 ASN A 18 -3.874 -4.259 5.465 1.00 0.00 A ATOM 255 O ASN A 18 -2.294 -1.240 9.144 1.00 0.00 A ATOM 256 OD1 ASN A 18 -4.180 -4.722 7.647 1.00 0.00 A ATOM 257 C ARG A 19 -2.127 -2.778 11.970 1.00 0.00 A ATOM 258 CA ARG A 19 -3.122 -1.634 11.767 1.00 0.00 A ATOM 259 CB ARG A 19 -4.004 -1.508 13.012 1.00 0.00 A ATOM 260 CD ARG A 19 -4.590 0.600 14.265 1.00 0.00 A ATOM 261 CG ARG A 19 -4.809 -0.207 12.984 1.00 0.00 A ATOM 262 CZ ARG A 19 -4.785 0.184 16.715 1.00 0.00 A ATOM 263 HN ARG A 19 -4.851 -2.201 10.754 1.00 0.00 A ATOM 264 HA ARG A 19 -2.605 -0.694 11.574 1.00 0.00 A ATOM 265 HB1 ARG A 19 -3.383 -1.536 13.906 1.00 0.00 A ATOM 266 HD1 ARG A 19 -5.211 1.496 14.250 1.00 0.00 A ATOM 267 HE ARG A 19 -5.276 -1.149 15.289 1.00 0.00 A ATOM 268 HG1 ARG A 19 -5.868 -0.433 12.869 1.00 0.00 A ATOM 269 HH11 ARG A 19 -4.073 2.025 16.220 1.00 0.00 A ATOM 270 HH12 ARG A 19 -4.214 1.721 17.919 1.00 0.00 A ATOM 271 HH21 ARG A 19 -5.463 -1.550 17.531 1.00 0.00 A ATOM 272 HH22 ARG A 19 -5.010 -0.326 18.670 1.00 0.00 A ATOM 273 N ARG A 19 -3.924 -1.868 10.579 1.00 0.00 A ATOM 274 NE ARG A 19 -4.924 -0.226 15.447 1.00 0.00 A ATOM 275 NH1 ARG A 19 -4.318 1.414 16.973 1.00 0.00 A ATOM 276 NH2 ARG A 19 -5.114 -0.633 17.724 1.00 0.00 A ATOM 277 O ARG A 19 -0.920 -2.551 12.037 1.00 0.00 A ATOM 278 C GLY A 20 -0.778 -5.272 11.162 1.00 0.00 A ATOM 279 CA GLY A 20 -1.845 -5.163 12.254 1.00 0.00 A ATOM 280 HN GLY A 20 -3.653 -4.160 12.005 1.00 0.00 A ATOM 281 HA2 GLY A 20 -1.365 -5.120 13.232 1.00 0.00 A ATOM 282 HA1 GLY A 20 -2.472 -6.055 12.246 1.00 0.00 A ATOM 283 N GLY A 20 -2.670 -3.983 12.061 1.00 0.00 A ATOM 284 O GLY A 20 0.414 -5.334 11.457 1.00 0.00 A ATOM 285 C GLU A 21 0.769 -4.352 8.899 1.00 0.00 A ATOM 286 CA GLU A 21 -0.348 -5.390 8.785 1.00 0.00 A ATOM 287 CB GLU A 21 -1.112 -5.233 7.468 1.00 0.00 A ATOM 288 CD GLU A 21 0.248 -4.346 5.539 1.00 0.00 A ATOM 289 CG GLU A 21 -0.228 -5.600 6.274 1.00 0.00 A ATOM 290 HN GLU A 21 -2.218 -5.239 9.691 1.00 0.00 A ATOM 291 HA GLU A 21 0.072 -6.395 8.836 1.00 0.00 A ATOM 292 HB1 GLU A 21 -1.458 -4.205 7.366 1.00 0.00 A ATOM 293 HE2 GLU A 21 1.671 -3.171 5.913 1.00 0.00 A ATOM 294 HG1 GLU A 21 -0.784 -6.239 5.588 1.00 0.00 A ATOM 295 N GLU A 21 -1.246 -5.291 9.923 1.00 0.00 A ATOM 296 O GLU A 21 1.949 -4.699 8.878 1.00 0.00 A ATOM 297 OE1 GLU A 21 -0.565 -3.640 4.925 1.00 0.00 A ATOM 298 OE2 GLU A 21 1.515 -4.114 5.621 1.00 0.00 A ATOM 299 C ALA A 22 2.225 -2.258 10.332 1.00 0.00 A ATOM 300 CA ALA A 22 1.311 -2.007 9.131 1.00 0.00 A ATOM 301 CB ALA A 22 0.556 -0.680 9.242 1.00 0.00 A ATOM 302 HN ALA A 22 -0.603 -2.823 9.030 1.00 0.00 A ATOM 303 HA ALA A 22 1.913 -1.993 8.223 1.00 0.00 A ATOM 304 HB1 ALA A 22 1.251 0.147 9.097 1.00 0.00 A ATOM 305 HB2 ALA A 22 -0.221 -0.639 8.478 1.00 0.00 A ATOM 306 HB3 ALA A 22 0.100 -0.603 10.228 1.00 0.00 A ATOM 307 N ALA A 22 0.359 -3.097 9.015 1.00 0.00 A ATOM 308 O ALA A 22 3.445 -2.142 10.223 1.00 0.00 A ATOM 309 C THR A 23 3.403 -3.944 12.421 1.00 0.00 A ATOM 310 CA THR A 23 2.342 -2.870 12.669 1.00 0.00 A ATOM 311 CB THR A 23 1.338 -3.248 13.760 1.00 0.00 A ATOM 312 CG2 THR A 23 1.950 -4.153 14.831 1.00 0.00 A ATOM 313 HN THR A 23 0.608 -2.693 11.530 1.00 0.00 A ATOM 314 HA THR A 23 2.870 -1.962 12.959 1.00 0.00 A ATOM 315 HB THR A 23 0.447 -3.703 13.328 1.00 0.00 A ATOM 316 HG1 THR A 23 1.928 -1.698 14.880 1.00 0.00 A ATOM 317 HG21 THR A 23 3.036 -4.076 14.794 1.00 0.00 A ATOM 318 HG22 THR A 23 1.597 -3.842 15.815 1.00 0.00 A ATOM 319 HG23 THR A 23 1.652 -5.185 14.648 1.00 0.00 A ATOM 320 N THR A 23 1.601 -2.600 11.449 1.00 0.00 A ATOM 321 O THR A 23 4.600 -3.668 12.490 1.00 0.00 A ATOM 322 OG1 THR A 23 1.090 -2.021 14.443 1.00 0.00 A ATOM 323 C GLN A 24 4.829 -5.896 10.793 1.00 0.00 A ATOM 324 CA GLN A 24 3.818 -6.265 11.879 1.00 0.00 A ATOM 325 CB GLN A 24 3.029 -7.517 11.492 1.00 0.00 A ATOM 326 CD GLN A 24 2.297 -8.656 9.364 1.00 0.00 A ATOM 327 CG GLN A 24 2.342 -7.336 10.136 1.00 0.00 A ATOM 328 HN GLN A 24 1.951 -5.364 12.083 1.00 0.00 A ATOM 329 HA GLN A 24 4.335 -6.446 12.820 1.00 0.00 A ATOM 330 HB1 GLN A 24 2.282 -7.733 12.256 1.00 0.00 A ATOM 331 HE21 GLN A 24 1.812 -7.610 7.700 1.00 0.00 A ATOM 332 HE22 GLN A 24 1.934 -9.325 7.488 1.00 0.00 A ATOM 333 HG1 GLN A 24 2.875 -6.587 9.553 1.00 0.00 A ATOM 334 N GLN A 24 2.926 -5.148 12.137 1.00 0.00 A ATOM 335 NE2 GLN A 24 1.989 -8.519 8.078 1.00 0.00 A ATOM 336 O GLN A 24 5.913 -6.474 10.726 1.00 0.00 A ATOM 337 OE1 GLN A 24 2.527 -9.727 9.900 1.00 0.00 A ATOM 338 C SER A 25 6.642 -4.010 9.449 1.00 0.00 A ATOM 339 CA SER A 25 5.299 -4.482 8.887 1.00 0.00 A ATOM 340 CB SER A 25 4.635 -3.359 8.088 1.00 0.00 A ATOM 341 HN SER A 25 3.557 -4.470 10.029 1.00 0.00 A ATOM 342 HA SER A 25 5.438 -5.352 8.245 1.00 0.00 A ATOM 343 HB1 SER A 25 5.076 -2.403 8.371 1.00 0.00 A ATOM 344 HG SER A 25 4.162 -2.930 6.192 1.00 0.00 A ATOM 345 N SER A 25 4.439 -4.935 9.967 1.00 0.00 A ATOM 346 O SER A 25 6.689 -3.363 10.494 1.00 0.00 A ATOM 347 OG SER A 25 4.774 -3.549 6.683 1.00 0.00 A ATOM 348 C ILE A 26 9.104 -2.453 9.319 1.00 0.00 A ATOM 349 CA ILE A 26 9.041 -3.973 9.144 1.00 0.00 A ATOM 350 CB ILE A 26 10.080 -4.523 8.166 1.00 0.00 A ATOM 351 CD1 ILE A 26 10.674 -2.955 6.282 1.00 0.00 A ATOM 352 CG1 ILE A 26 9.762 -4.099 6.730 1.00 0.00 A ATOM 353 CG2 ILE A 26 10.208 -6.041 8.300 1.00 0.00 A ATOM 354 HN ILE A 26 7.655 -4.878 7.882 1.00 0.00 A ATOM 355 HA ILE A 26 9.229 -4.439 10.111 1.00 0.00 A ATOM 356 HB ILE A 26 11.050 -4.094 8.420 1.00 0.00 A ATOM 357 HD11 ILE A 26 10.192 -2.001 6.497 1.00 0.00 A ATOM 358 HD12 ILE A 26 11.620 -3.013 6.819 1.00 0.00 A ATOM 359 HD13 ILE A 26 10.857 -3.036 5.210 1.00 0.00 A ATOM 360 HG11 ILE A 26 8.720 -3.786 6.663 1.00 0.00 A ATOM 361 HG21 ILE A 26 10.215 -6.314 9.355 1.00 0.00 A ATOM 362 HG22 ILE A 26 9.365 -6.522 7.805 1.00 0.00 A ATOM 363 HG23 ILE A 26 11.138 -6.370 7.835 1.00 0.00 A ATOM 364 N ILE A 26 7.701 -4.353 8.730 1.00 0.00 A ATOM 365 O ILE A 26 9.661 -1.960 10.297 1.00 0.00 A ATOM 366 C ILE A 27 7.956 0.166 9.734 1.00 0.00 A ATOM 367 CA ILE A 27 8.509 -0.302 8.387 1.00 0.00 A ATOM 368 CB ILE A 27 7.748 0.254 7.183 1.00 0.00 A ATOM 369 CD1 ILE A 27 8.417 1.870 5.366 1.00 0.00 A ATOM 370 CG1 ILE A 27 8.188 1.685 6.868 1.00 0.00 A ATOM 371 CG2 ILE A 27 6.236 0.154 7.396 1.00 0.00 A ATOM 372 HN ILE A 27 8.075 -2.163 7.560 1.00 0.00 A ATOM 373 HA ILE A 27 9.541 0.039 8.301 1.00 0.00 A ATOM 374 HB ILE A 27 7.991 -0.356 6.313 1.00 0.00 A ATOM 375 HD11 ILE A 27 9.215 2.595 5.207 1.00 0.00 A ATOM 376 HD12 ILE A 27 8.700 0.916 4.922 1.00 0.00 A ATOM 377 HD13 ILE A 27 7.501 2.231 4.900 1.00 0.00 A ATOM 378 HG11 ILE A 27 9.106 1.915 7.410 1.00 0.00 A ATOM 379 HG21 ILE A 27 5.723 0.772 6.660 1.00 0.00 A ATOM 380 HG22 ILE A 27 5.920 -0.883 7.283 1.00 0.00 A ATOM 381 HG23 ILE A 27 5.987 0.502 8.399 1.00 0.00 A ATOM 382 N ILE A 27 8.526 -1.755 8.353 1.00 0.00 A ATOM 383 O ILE A 27 8.405 1.175 10.278 1.00 0.00 A ATOM 384 C GLY A 28 5.673 1.097 11.449 1.00 0.00 A ATOM 385 CA GLY A 28 6.369 -0.264 11.508 1.00 0.00 A ATOM 386 HN GLY A 28 6.629 -1.407 9.786 1.00 0.00 A ATOM 387 HA2 GLY A 28 5.645 -1.035 11.772 1.00 0.00 A ATOM 388 HA1 GLY A 28 7.125 -0.255 12.293 1.00 0.00 A ATOM 389 N GLY A 28 6.988 -0.588 10.235 1.00 0.00 A ATOM 390 O GLY A 28 6.305 2.131 11.660 1.00 0.00 A ATOM 391 C GLY A 29 3.318 2.852 12.456 1.00 0.00 A ATOM 392 CA GLY A 29 3.592 2.271 11.068 1.00 0.00 A ATOM 393 HN GLY A 29 3.875 0.209 10.987 1.00 0.00 A ATOM 394 HA2 GLY A 29 4.121 3.006 10.460 1.00 0.00 A ATOM 395 HA1 GLY A 29 2.649 2.060 10.564 1.00 0.00 A ATOM 396 N GLY A 29 4.381 1.054 11.158 1.00 0.00 A ATOM 397 O GLY A 29 3.615 4.016 12.716 1.00 0.00 A ATOM 398 C MET A 30 3.689 2.911 15.401 1.00 0.00 A ATOM 399 CA MET A 30 2.437 2.426 14.668 1.00 0.00 A ATOM 400 CB MET A 30 1.821 1.251 15.432 1.00 0.00 A ATOM 401 CE MET A 30 -0.923 -0.005 17.362 1.00 0.00 A ATOM 402 CG MET A 30 0.304 1.208 15.241 1.00 0.00 A ATOM 403 HN MET A 30 2.516 1.066 13.094 1.00 0.00 A ATOM 404 HA MET A 30 1.728 3.248 14.565 1.00 0.00 A ATOM 405 HB1 MET A 30 2.057 1.338 16.492 1.00 0.00 A ATOM 406 HE1 MET A 30 -0.010 -0.593 17.465 1.00 0.00 A ATOM 407 HE2 MET A 30 -1.416 0.073 18.332 1.00 0.00 A ATOM 408 HE3 MET A 30 -1.590 -0.493 16.653 1.00 0.00 A ATOM 409 HG1 MET A 30 -0.002 0.214 14.916 1.00 0.00 A ATOM 410 N MET A 30 2.754 2.012 13.313 1.00 0.00 A ATOM 411 O MET A 30 3.701 4.007 15.961 1.00 0.00 A ATOM 412 SD MET A 30 -0.515 1.629 16.770 1.00 0.00 A ATOM 413 C ILE A 31 6.470 3.752 15.511 1.00 0.00 A ATOM 414 CA ILE A 31 5.969 2.402 16.028 1.00 0.00 A ATOM 415 CB ILE A 31 6.979 1.265 15.856 1.00 0.00 A ATOM 416 CD1 ILE A 31 9.322 0.475 16.348 1.00 0.00 A ATOM 417 CG1 ILE A 31 8.295 1.589 16.563 1.00 0.00 A ATOM 418 CG2 ILE A 31 7.187 0.937 14.376 1.00 0.00 A ATOM 419 HN ILE A 31 4.698 1.184 14.915 1.00 0.00 A ATOM 420 HA ILE A 31 5.766 2.495 17.096 1.00 0.00 A ATOM 421 HB ILE A 31 6.570 0.372 16.329 1.00 0.00 A ATOM 422 HD11 ILE A 31 9.359 0.214 15.290 1.00 0.00 A ATOM 423 HD12 ILE A 31 10.304 0.819 16.672 1.00 0.00 A ATOM 424 HD13 ILE A 31 9.034 -0.402 16.929 1.00 0.00 A ATOM 425 HG11 ILE A 31 8.117 1.722 17.631 1.00 0.00 A ATOM 426 HG21 ILE A 31 8.016 1.528 13.987 1.00 0.00 A ATOM 427 HG22 ILE A 31 7.415 -0.123 14.267 1.00 0.00 A ATOM 428 HG23 ILE A 31 6.281 1.173 13.820 1.00 0.00 A ATOM 429 N ILE A 31 4.715 2.073 15.373 1.00 0.00 A ATOM 430 O ILE A 31 6.734 4.662 16.296 1.00 0.00 A ATOM 431 C SER A 32 6.400 6.276 14.231 1.00 0.00 A ATOM 432 CA SER A 32 7.050 5.063 13.563 1.00 0.00 A ATOM 433 CB SER A 32 6.749 5.058 12.063 1.00 0.00 A ATOM 434 HN SER A 32 6.369 3.094 13.563 1.00 0.00 A ATOM 435 HA SER A 32 8.130 5.075 13.717 1.00 0.00 A ATOM 436 HB1 SER A 32 5.676 4.948 11.909 1.00 0.00 A ATOM 437 HG SER A 32 7.454 6.931 12.111 1.00 0.00 A ATOM 438 N SER A 32 6.586 3.840 14.194 1.00 0.00 A ATOM 439 O SER A 32 7.027 7.325 14.369 1.00 0.00 A ATOM 440 OG SER A 32 7.200 6.249 11.423 1.00 0.00 A ATOM 441 C GLY A 33 4.913 7.390 16.704 1.00 0.00 A ATOM 442 CA GLY A 33 4.406 7.159 15.278 1.00 0.00 A ATOM 443 HN GLY A 33 4.645 5.236 14.512 1.00 0.00 A ATOM 444 HA2 GLY A 33 4.502 8.078 14.701 1.00 0.00 A ATOM 445 HA1 GLY A 33 3.346 6.907 15.302 1.00 0.00 A ATOM 446 N GLY A 33 5.149 6.092 14.628 1.00 0.00 A ATOM 447 O GLY A 33 5.046 8.531 17.142 1.00 0.00 A ATOM 448 C TRP A 34 6.967 7.166 18.753 1.00 0.00 A ATOM 449 CA TRP A 34 5.669 6.355 18.755 1.00 0.00 A ATOM 450 CB TRP A 34 5.841 4.954 19.346 1.00 0.00 A ATOM 451 CD1 TRP A 34 5.307 5.569 21.795 1.00 0.00 A ATOM 452 CD2 TRP A 34 7.060 4.228 21.592 1.00 0.00 A ATOM 453 CE2 TRP A 34 6.884 4.477 22.938 1.00 0.00 A ATOM 454 CE3 TRP A 34 8.099 3.402 21.129 1.00 0.00 A ATOM 455 CG TRP A 34 6.035 4.938 20.863 1.00 0.00 A ATOM 456 CH2 TRP A 34 8.753 3.113 23.492 1.00 0.00 A ATOM 457 CZ2 TRP A 34 7.711 3.938 23.931 1.00 0.00 A ATOM 458 CZ3 TRP A 34 8.917 2.873 22.134 1.00 0.00 A ATOM 459 HN TRP A 34 5.069 5.362 17.025 1.00 0.00 A ATOM 460 HA TRP A 34 4.913 6.862 19.355 1.00 0.00 A ATOM 461 HB1 TRP A 34 6.700 4.475 18.875 1.00 0.00 A ATOM 462 HD1 TRP A 34 4.446 6.201 21.577 1.00 0.00 A ATOM 463 HE1 TRP A 34 5.376 5.709 23.997 1.00 0.00 A ATOM 464 HE3 TRP A 34 8.258 3.191 20.071 1.00 0.00 A ATOM 465 HH2 TRP A 34 9.434 2.661 24.215 1.00 0.00 A ATOM 466 HZ2 TRP A 34 7.552 4.150 24.988 1.00 0.00 A ATOM 467 HZ3 TRP A 34 9.738 2.225 21.829 1.00 0.00 A ATOM 468 N TRP A 34 5.180 6.287 17.389 1.00 0.00 A ATOM 469 NE1 TRP A 34 5.785 5.319 23.065 1.00 0.00 A ATOM 470 O TRP A 34 7.086 8.154 19.478 1.00 0.00 A ATOM 471 C ALA A 35 8.970 8.829 17.352 1.00 0.00 A ATOM 472 CA ALA A 35 9.189 7.392 17.827 1.00 0.00 A ATOM 473 CB ALA A 35 10.105 6.601 16.890 1.00 0.00 A ATOM 474 HN ALA A 35 7.801 5.916 17.347 1.00 0.00 A ATOM 475 HA ALA A 35 9.637 7.411 18.821 1.00 0.00 A ATOM 476 HB1 ALA A 35 11.129 6.961 16.993 1.00 0.00 A ATOM 477 HB2 ALA A 35 10.064 5.543 17.150 1.00 0.00 A ATOM 478 HB3 ALA A 35 9.774 6.736 15.860 1.00 0.00 A ATOM 479 N ALA A 35 7.905 6.719 17.932 1.00 0.00 A ATOM 480 O ALA A 35 9.660 9.746 17.795 1.00 0.00 A ATOM 481 C SER A 36 7.149 11.199 17.025 1.00 0.00 A ATOM 482 CA SER A 36 7.686 10.293 15.916 1.00 0.00 A ATOM 483 CB SER A 36 6.669 10.186 14.777 1.00 0.00 A ATOM 484 HN SER A 36 7.447 8.232 16.101 1.00 0.00 A ATOM 485 HA SER A 36 8.627 10.681 15.527 1.00 0.00 A ATOM 486 HB1 SER A 36 5.952 11.003 14.855 1.00 0.00 A ATOM 487 HG SER A 36 6.696 10.679 12.838 1.00 0.00 A ATOM 488 N SER A 36 8.005 8.983 16.456 1.00 0.00 A ATOM 489 O SER A 36 7.389 12.405 17.017 1.00 0.00 A ATOM 490 OG SER A 36 7.296 10.225 13.498 1.00 0.00 A ATOM 491 C GLY A 37 6.946 11.792 20.030 1.00 0.00 A ATOM 492 CA GLY A 37 5.856 11.320 19.066 1.00 0.00 A ATOM 493 HN GLY A 37 6.238 9.602 17.951 1.00 0.00 A ATOM 494 HA2 GLY A 37 5.300 12.178 18.691 1.00 0.00 A ATOM 495 HA1 GLY A 37 5.145 10.686 19.597 1.00 0.00 A ATOM 496 N GLY A 37 6.430 10.584 17.953 1.00 0.00 A ATOM 497 O GLY A 37 7.054 12.984 20.314 1.00 0.00 A ATOM 498 C LEU A 38 9.762 12.137 20.785 1.00 0.00 A ATOM 499 CA LEU A 38 8.803 11.137 21.434 1.00 0.00 A ATOM 500 CB LEU A 38 9.483 9.851 21.906 1.00 0.00 A ATOM 501 CD1 LEU A 38 11.483 9.369 20.447 1.00 0.00 A ATOM 502 CD2 LEU A 38 9.971 7.478 21.204 1.00 0.00 A ATOM 503 CG LEU A 38 10.056 8.953 20.807 1.00 0.00 A ATOM 504 HN LEU A 38 7.631 9.867 20.272 1.00 0.00 A ATOM 505 HA LEU A 38 8.357 11.606 22.311 1.00 0.00 A ATOM 506 HB1 LEU A 38 8.761 9.272 22.481 1.00 0.00 A ATOM 507 HD11 LEU A 38 11.627 9.281 19.370 1.00 0.00 A ATOM 508 HD12 LEU A 38 11.648 10.402 20.752 1.00 0.00 A ATOM 509 HD13 LEU A 38 12.191 8.720 20.962 1.00 0.00 A ATOM 510 HD21 LEU A 38 10.669 6.899 20.601 1.00 0.00 A ATOM 511 HD22 LEU A 38 10.225 7.371 22.258 1.00 0.00 A ATOM 512 HD23 LEU A 38 8.957 7.114 21.036 1.00 0.00 A ATOM 513 HG LEU A 38 9.448 9.080 19.911 1.00 0.00 A ATOM 514 N LEU A 38 7.725 10.834 20.508 1.00 0.00 A ATOM 515 O LEU A 38 10.119 13.145 21.393 1.00 0.00 A ATOM 516 C ALA A 39 10.346 13.984 18.456 1.00 0.00 A ATOM 517 CA ALA A 39 11.062 12.682 18.819 1.00 0.00 A ATOM 518 CB ALA A 39 11.579 11.938 17.587 1.00 0.00 A ATOM 519 HN ALA A 39 9.856 11.002 19.071 1.00 0.00 A ATOM 520 HA ALA A 39 11.905 12.910 19.471 1.00 0.00 A ATOM 521 HB1 ALA A 39 12.600 12.255 17.373 1.00 0.00 A ATOM 522 HB2 ALA A 39 11.565 10.864 17.778 1.00 0.00 A ATOM 523 HB3 ALA A 39 10.941 12.162 16.732 1.00 0.00 A ATOM 524 N ALA A 39 10.152 11.824 19.558 1.00 0.00 A ATOM 525 O ALA A 39 10.969 15.043 18.399 1.00 0.00 A ATOM 526 C GLY A 40 7.899 15.850 19.102 1.00 0.00 A ATOM 527 CA GLY A 40 8.241 15.018 17.865 1.00 0.00 A ATOM 528 HN GLY A 40 8.550 12.998 18.270 1.00 0.00 A ATOM 529 HA2 GLY A 40 8.780 15.634 17.144 1.00 0.00 A ATOM 530 HA1 GLY A 40 7.323 14.688 17.379 1.00 0.00 A ATOM 531 N GLY A 40 9.048 13.863 18.220 1.00 0.00 A ATOM 532 O GLY A 40 6.727 16.018 19.438 1.00 0.00 A ATOM 533 C MET A 41 7.837 16.472 21.939 1.00 0.00 A ATOM 534 CA MET A 41 8.768 17.162 20.939 1.00 0.00 A ATOM 535 CB MET A 41 8.184 18.521 20.551 1.00 0.00 A ATOM 536 CE MET A 41 7.241 21.816 21.721 1.00 0.00 A ATOM 537 CG MET A 41 8.864 19.651 21.326 1.00 0.00 A ATOM 538 HN MET A 41 9.893 16.210 19.467 1.00 0.00 A ATOM 539 HA MET A 41 9.763 17.265 21.372 1.00 0.00 A ATOM 540 HB1 MET A 41 7.113 18.531 20.750 1.00 0.00 A ATOM 541 HE1 MET A 41 6.992 22.574 22.465 1.00 0.00 A ATOM 542 HE2 MET A 41 8.056 22.177 21.094 1.00 0.00 A ATOM 543 HE3 MET A 41 6.367 21.615 21.101 1.00 0.00 A ATOM 544 HG1 MET A 41 9.175 20.439 20.640 1.00 0.00 A ATOM 545 N MET A 41 8.943 16.350 19.747 1.00 0.00 A ATOM 546 OT1 MET A 41 8.169 16.346 23.116 1.00 0.00 A ATOM 547 SD MET A 41 7.742 20.315 22.546 1.00 0.00 A END
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