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 |
|
|
570699 |
2m7d   |
19183 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -6.568 -3.352 4.434 1.00 0.00 A ATOM 2 CA ASP A 1 -6.722 -4.516 5.416 1.00 0.00 A ATOM 3 CB ASP A 1 -7.675 -4.135 6.561 1.00 0.00 A ATOM 4 CG ASP A 1 -7.255 -2.870 7.290 1.00 0.00 A ATOM 5 HT1 ASP A 1 -5.139 -4.225 6.710 1.00 0.00 A ATOM 6 HT2 ASP A 1 -4.718 -4.962 5.220 1.00 0.00 A ATOM 7 HT3 ASP A 1 -5.536 -5.867 6.424 1.00 0.00 A ATOM 8 HA ASP A 1 -7.135 -5.362 4.885 1.00 0.00 A ATOM 9 HB2 ASP A 1 -8.664 -3.981 6.157 1.00 0.00 A ATOM 10 HB1 ASP A 1 -7.707 -4.946 7.275 1.00 0.00 A ATOM 11 N ASP A 1 -5.411 -4.929 5.995 1.00 0.00 A ATOM 12 O ASP A 1 -7.195 -3.343 3.373 1.00 0.00 A ATOM 13 OD1 ASP A 1 -6.317 -2.940 8.112 1.00 0.00 A ATOM 14 OD2 ASP A 1 -7.865 -1.809 7.038 1.00 0.00 A ATOM 15 C ALA A 2 -4.015 -0.851 3.916 1.00 0.00 A ATOM 16 CA ALA A 2 -5.497 -1.210 3.943 1.00 0.00 A ATOM 17 CB ALA A 2 -6.326 -0.028 4.423 1.00 0.00 A ATOM 18 HN ALA A 2 -5.262 -2.438 5.649 1.00 0.00 A ATOM 19 HA ALA A 2 -5.814 -1.459 2.940 1.00 0.00 A ATOM 20 HB1 ALA A 2 -7.146 -0.386 5.027 1.00 0.00 A ATOM 21 HB2 ALA A 2 -6.714 0.509 3.571 1.00 0.00 A ATOM 22 HB3 ALA A 2 -5.707 0.631 5.012 1.00 0.00 A ATOM 23 N ALA A 2 -5.733 -2.374 4.792 1.00 0.00 A ATOM 24 O ALA A 2 -3.348 -1.024 2.895 1.00 0.00 A ATOM 25 C TYR A 3 -1.208 -1.230 5.118 1.00 0.00 A ATOM 26 CA TYR A 3 -2.093 0.014 5.154 1.00 0.00 A ATOM 27 CB TYR A 3 -1.842 0.819 6.431 1.00 0.00 A ATOM 28 CD1 TYR A 3 -0.875 3.089 5.857 1.00 0.00 A ATOM 29 CD2 TYR A 3 0.596 1.412 6.709 1.00 0.00 A ATOM 30 CE1 TYR A 3 0.181 3.975 5.777 1.00 0.00 A ATOM 31 CE2 TYR A 3 1.655 2.294 6.627 1.00 0.00 A ATOM 32 CG TYR A 3 -0.685 1.790 6.325 1.00 0.00 A ATOM 33 CZ TYR A 3 1.443 3.574 6.161 1.00 0.00 A ATOM 34 HN TYR A 3 -4.088 -0.250 5.826 1.00 0.00 A ATOM 35 HA TYR A 3 -1.851 0.626 4.302 1.00 0.00 A ATOM 36 HB2 TYR A 3 -2.728 1.389 6.670 1.00 0.00 A ATOM 37 HB1 TYR A 3 -1.630 0.138 7.242 1.00 0.00 A ATOM 38 HD1 TYR A 3 -1.863 3.403 5.544 1.00 0.00 A ATOM 39 HD2 TYR A 3 0.760 0.408 7.073 1.00 0.00 A ATOM 40 HE1 TYR A 3 0.015 4.979 5.419 1.00 0.00 A ATOM 41 HE2 TYR A 3 2.644 1.979 6.928 1.00 0.00 A ATOM 42 HH TYR A 3 2.861 4.441 5.195 1.00 0.00 A ATOM 43 N TYR A 3 -3.503 -0.359 5.046 1.00 0.00 A ATOM 44 O TYR A 3 -0.274 -1.309 4.318 1.00 0.00 A ATOM 45 OH TYR A 3 2.496 4.456 6.083 1.00 0.00 A ATOM 46 C ALA A 4 -0.944 -4.217 4.685 1.00 0.00 A ATOM 47 CA ALA A 4 -0.769 -3.463 6.003 1.00 0.00 A ATOM 48 CB ALA A 4 -1.217 -4.323 7.177 1.00 0.00 A ATOM 49 HN ALA A 4 -2.288 -2.103 6.568 1.00 0.00 A ATOM 50 HA ALA A 4 0.278 -3.223 6.133 1.00 0.00 A ATOM 51 HB1 ALA A 4 -2.196 -4.731 6.973 1.00 0.00 A ATOM 52 HB2 ALA A 4 -1.258 -3.719 8.070 1.00 0.00 A ATOM 53 HB3 ALA A 4 -0.514 -5.131 7.320 1.00 0.00 A ATOM 54 N ALA A 4 -1.522 -2.213 5.968 1.00 0.00 A ATOM 55 O ALA A 4 -0.017 -4.875 4.210 1.00 0.00 A ATOM 56 C GLN A 5 -1.615 -4.089 1.697 1.00 0.00 A ATOM 57 CA GLN A 5 -2.433 -4.736 2.814 1.00 0.00 A ATOM 58 CB GLN A 5 -3.931 -4.633 2.505 1.00 0.00 A ATOM 59 CD GLN A 5 -4.269 -6.730 1.133 1.00 0.00 A ATOM 60 CG GLN A 5 -4.322 -5.214 1.157 1.00 0.00 A ATOM 61 HN GLN A 5 -2.828 -3.540 4.509 1.00 0.00 A ATOM 62 HA GLN A 5 -2.157 -5.778 2.893 1.00 0.00 A ATOM 63 HB2 GLN A 5 -4.480 -5.159 3.271 1.00 0.00 A ATOM 64 HB1 GLN A 5 -4.217 -3.591 2.521 1.00 0.00 A ATOM 65 HE21 GLN A 5 -2.595 -6.688 0.055 1.00 0.00 A ATOM 66 HE22 GLN A 5 -3.194 -8.259 0.452 1.00 0.00 A ATOM 67 HG2 GLN A 5 -5.328 -4.901 0.923 1.00 0.00 A ATOM 68 HG1 GLN A 5 -3.644 -4.832 0.409 1.00 0.00 A ATOM 69 N GLN A 5 -2.137 -4.094 4.089 1.00 0.00 A ATOM 70 NE2 GLN A 5 -3.249 -7.281 0.481 1.00 0.00 A ATOM 71 O GLN A 5 -1.112 -4.776 0.809 1.00 0.00 A ATOM 72 OE1 GLN A 5 -5.134 -7.401 1.696 1.00 0.00 A ATOM 73 C TRP A 6 0.746 -2.468 0.768 1.00 0.00 A ATOM 74 CA TRP A 6 -0.708 -2.007 0.775 1.00 0.00 A ATOM 75 CB TRP A 6 -0.773 -0.507 1.083 1.00 0.00 A ATOM 76 CD1 TRP A 6 -0.327 0.628 -1.161 1.00 0.00 A ATOM 77 CD2 TRP A 6 1.263 0.984 0.371 1.00 0.00 A ATOM 78 CE2 TRP A 6 1.622 1.651 -0.814 1.00 0.00 A ATOM 79 CE3 TRP A 6 2.116 1.069 1.475 1.00 0.00 A ATOM 80 CG TRP A 6 0.010 0.332 0.124 1.00 0.00 A ATOM 81 CH2 TRP A 6 3.608 2.465 0.164 1.00 0.00 A ATOM 82 CZ2 TRP A 6 2.793 2.393 -0.930 1.00 0.00 A ATOM 83 CZ3 TRP A 6 3.280 1.811 1.362 1.00 0.00 A ATOM 84 HN TRP A 6 -1.896 -2.276 2.506 1.00 0.00 A ATOM 85 HA TRP A 6 -1.140 -2.190 -0.196 1.00 0.00 A ATOM 86 HB2 TRP A 6 -1.800 -0.184 1.046 1.00 0.00 A ATOM 87 HB1 TRP A 6 -0.383 -0.332 2.072 1.00 0.00 A ATOM 88 HD1 TRP A 6 -1.224 0.282 -1.648 1.00 0.00 A ATOM 89 HE1 TRP A 6 0.622 1.751 -2.648 1.00 0.00 A ATOM 90 HE3 TRP A 6 1.879 0.569 2.404 1.00 0.00 A ATOM 91 HH2 TRP A 6 4.523 3.040 0.119 1.00 0.00 A ATOM 92 HZ2 TRP A 6 3.062 2.896 -1.847 1.00 0.00 A ATOM 93 HZ3 TRP A 6 3.952 1.890 2.204 1.00 0.00 A ATOM 94 N TRP A 6 -1.477 -2.761 1.764 1.00 0.00 A ATOM 95 NE1 TRP A 6 0.638 1.412 -1.731 1.00 0.00 A ATOM 96 O TRP A 6 1.311 -2.757 -0.288 1.00 0.00 A ATOM 97 C LEU A 7 2.881 -4.431 1.678 1.00 0.00 A ATOM 98 CA LEU A 7 2.720 -2.974 2.115 1.00 0.00 A ATOM 99 CB LEU A 7 3.163 -2.801 3.571 1.00 0.00 A ATOM 100 CD1 LEU A 7 3.118 -1.339 5.613 1.00 0.00 A ATOM 101 CD2 LEU A 7 4.312 -0.564 3.554 1.00 0.00 A ATOM 102 CG LEU A 7 3.129 -1.359 4.092 1.00 0.00 A ATOM 103 HN LEU A 7 0.820 -2.300 2.760 1.00 0.00 A ATOM 104 HA LEU A 7 3.336 -2.351 1.483 1.00 0.00 A ATOM 105 HB2 LEU A 7 2.514 -3.401 4.193 1.00 0.00 A ATOM 106 HB1 LEU A 7 4.170 -3.173 3.668 1.00 0.00 A ATOM 107 HD11 LEU A 7 4.056 -1.722 5.986 1.00 0.00 A ATOM 108 HD12 LEU A 7 2.308 -1.954 5.975 1.00 0.00 A ATOM 109 HD13 LEU A 7 2.981 -0.325 5.958 1.00 0.00 A ATOM 110 HD21 LEU A 7 4.164 -0.362 2.502 1.00 0.00 A ATOM 111 HD22 LEU A 7 5.220 -1.133 3.687 1.00 0.00 A ATOM 112 HD23 LEU A 7 4.391 0.371 4.091 1.00 0.00 A ATOM 113 HG LEU A 7 2.222 -0.882 3.748 1.00 0.00 A ATOM 114 N LEU A 7 1.336 -2.540 1.960 1.00 0.00 A ATOM 115 O LEU A 7 3.899 -4.802 1.090 1.00 0.00 A ATOM 116 C ALA A 8 1.612 -6.857 0.091 1.00 0.00 A ATOM 117 CA ALA A 8 1.873 -6.662 1.589 1.00 0.00 A ATOM 118 CB ALA A 8 0.845 -7.431 2.409 1.00 0.00 A ATOM 119 HN ALA A 8 1.076 -4.885 2.423 1.00 0.00 A ATOM 120 HA ALA A 8 2.850 -7.057 1.825 1.00 0.00 A ATOM 121 HB1 ALA A 8 0.606 -8.358 1.908 1.00 0.00 A ATOM 122 HB2 ALA A 8 -0.051 -6.837 2.514 1.00 0.00 A ATOM 123 HB3 ALA A 8 1.252 -7.645 3.386 1.00 0.00 A ATOM 124 N ALA A 8 1.861 -5.247 1.960 1.00 0.00 A ATOM 125 O ALA A 8 1.923 -7.912 -0.463 1.00 0.00 A ATOM 126 C ASP A 9 1.959 -5.439 -2.837 1.00 0.00 A ATOM 127 CA ASP A 9 0.758 -5.896 -1.998 1.00 0.00 A ATOM 128 CB ASP A 9 -0.467 -5.034 -2.332 1.00 0.00 A ATOM 129 CG ASP A 9 -1.564 -5.828 -3.013 1.00 0.00 A ATOM 130 HN ASP A 9 0.829 -5.015 -0.071 1.00 0.00 A ATOM 131 HA ASP A 9 0.538 -6.924 -2.243 1.00 0.00 A ATOM 132 HB2 ASP A 9 -0.867 -4.614 -1.422 1.00 0.00 A ATOM 133 HB1 ASP A 9 -0.167 -4.231 -2.991 1.00 0.00 A ATOM 134 N ASP A 9 1.049 -5.833 -0.563 1.00 0.00 A ATOM 135 O ASP A 9 1.819 -5.163 -4.031 1.00 0.00 A ATOM 136 OD1 ASP A 9 -1.466 -6.046 -4.239 1.00 0.00 A ATOM 137 OD2 ASP A 9 -2.521 -6.231 -2.319 1.00 0.00 A ATOM 138 C DAL A 10 4.741 -3.501 -2.535 1.00 0.00 A ATOM 139 CA DAL A 10 4.353 -4.937 -2.898 1.00 0.00 A ATOM 140 CB DAL A 10 5.490 -5.884 -2.559 1.00 0.00 A ATOM 141 H DAL A 10 3.191 -5.590 -1.261 1.00 0.00 A ATOM 142 HA DAL A 10 4.174 -4.994 -3.962 1.00 0.00 A ATOM 143 HB1 DAL A 10 5.746 -5.773 -1.516 1.00 0.00 A ATOM 144 HB2 DAL A 10 6.349 -5.649 -3.169 1.00 0.00 A ATOM 145 HB3 DAL A 10 5.180 -6.901 -2.747 1.00 0.00 A ATOM 146 N DAL A 10 3.137 -5.360 -2.210 1.00 0.00 A ATOM 147 O DAL A 10 5.779 -3.005 -2.979 1.00 0.00 A ATOM 148 C GLY A 11 4.100 -0.498 -2.478 1.00 0.00 A ATOM 149 CA GLY A 11 4.186 -1.471 -1.322 1.00 0.00 A ATOM 150 HN GLY A 11 3.097 -3.280 -1.405 1.00 0.00 A ATOM 151 HA2 GLY A 11 3.473 -1.176 -0.566 1.00 0.00 A ATOM 152 HA1 GLY A 11 5.180 -1.426 -0.902 1.00 0.00 A ATOM 153 N GLY A 11 3.907 -2.837 -1.727 1.00 0.00 A ATOM 154 O GLY A 11 3.011 -0.043 -2.833 1.00 0.00 A ATOM 155 C TRP A 12 5.347 0.017 -5.539 1.00 0.00 A ATOM 156 CA TRP A 12 5.297 0.747 -4.194 1.00 0.00 A ATOM 157 CB TRP A 12 6.483 1.699 -4.033 1.00 0.00 A ATOM 158 CD1 TRP A 12 6.691 3.088 -1.896 1.00 0.00 A ATOM 159 CD2 TRP A 12 5.158 3.842 -3.345 1.00 0.00 A ATOM 160 CE2 TRP A 12 5.155 4.675 -2.213 1.00 0.00 A ATOM 161 CE3 TRP A 12 4.274 4.126 -4.395 1.00 0.00 A ATOM 162 CG TRP A 12 6.147 2.831 -3.121 1.00 0.00 A ATOM 163 CH2 TRP A 12 3.450 6.021 -3.136 1.00 0.00 A ATOM 164 CZ2 TRP A 12 4.303 5.765 -2.096 1.00 0.00 A ATOM 165 CZ3 TRP A 12 3.433 5.213 -4.280 1.00 0.00 A ATOM 166 HN TRP A 12 6.084 -0.578 -2.741 1.00 0.00 A ATOM 167 HA TRP A 12 4.387 1.332 -4.162 1.00 0.00 A ATOM 168 HB2 TRP A 12 7.320 1.159 -3.612 1.00 0.00 A ATOM 169 HB1 TRP A 12 6.762 2.103 -4.994 1.00 0.00 A ATOM 170 HD1 TRP A 12 7.471 2.496 -1.440 1.00 0.00 A ATOM 171 HE1 TRP A 12 6.317 4.581 -0.468 1.00 0.00 A ATOM 172 HE3 TRP A 12 4.244 3.514 -5.285 1.00 0.00 A ATOM 173 HH2 TRP A 12 2.774 6.862 -3.087 1.00 0.00 A ATOM 174 HZ2 TRP A 12 4.298 6.387 -1.217 1.00 0.00 A ATOM 175 HZ3 TRP A 12 2.748 5.448 -5.083 1.00 0.00 A ATOM 176 N TRP A 12 5.249 -0.180 -3.069 1.00 0.00 A ATOM 177 NE1 TRP A 12 6.098 4.196 -1.343 1.00 0.00 A ATOM 178 O TRP A 12 5.599 0.633 -6.577 1.00 0.00 A ATOM 179 C ALA A 13 3.662 -2.039 -7.375 1.00 0.00 A ATOM 180 CA ALA A 13 5.049 -2.088 -6.741 1.00 0.00 A ATOM 181 CB ALA A 13 5.459 -3.523 -6.451 1.00 0.00 A ATOM 182 HN ALA A 13 4.851 -1.722 -4.670 1.00 0.00 A ATOM 183 HA ALA A 13 5.762 -1.664 -7.429 1.00 0.00 A ATOM 184 HB1 ALA A 13 5.407 -3.707 -5.389 1.00 0.00 A ATOM 185 HB2 ALA A 13 6.470 -3.680 -6.794 1.00 0.00 A ATOM 186 HB3 ALA A 13 4.795 -4.200 -6.968 1.00 0.00 A ATOM 187 N ALA A 13 5.071 -1.290 -5.520 1.00 0.00 A ATOM 188 O ALA A 13 3.527 -2.081 -8.600 1.00 0.00 A ATOM 189 C SER A 14 1.035 -0.582 -7.827 1.00 0.00 A ATOM 190 CA SER A 14 1.251 -1.842 -6.984 1.00 0.00 A ATOM 191 CB SER A 14 0.292 -1.850 -5.783 1.00 0.00 A ATOM 192 HN SER A 14 2.817 -1.883 -5.564 1.00 0.00 A ATOM 193 HA SER A 14 1.052 -2.705 -7.599 1.00 0.00 A ATOM 194 HB2 SER A 14 -0.612 -1.321 -6.043 1.00 0.00 A ATOM 195 HB1 SER A 14 0.047 -2.871 -5.528 1.00 0.00 A ATOM 196 HG SER A 14 1.203 -1.896 -4.042 1.00 0.00 A ATOM 197 N SER A 14 2.636 -1.926 -6.526 1.00 0.00 A ATOM 198 O SER A 14 0.187 -0.564 -8.721 1.00 0.00 A ATOM 199 OG SER A 14 0.874 -1.224 -4.648 1.00 0.00 A ATOM 200 C DAL A 15 0.887 2.766 -7.499 1.00 0.00 A ATOM 201 CA DAL A 15 1.713 1.732 -8.268 1.00 0.00 A ATOM 202 CB DAL A 15 3.104 2.271 -8.562 1.00 0.00 A ATOM 203 H DAL A 15 2.469 0.389 -6.814 1.00 0.00 A ATOM 204 HA DAL A 15 1.230 1.533 -9.211 1.00 0.00 A ATOM 205 HB1 DAL A 15 3.814 1.825 -7.883 1.00 0.00 A ATOM 206 HB2 DAL A 15 3.109 3.343 -8.436 1.00 0.00 A ATOM 207 HB3 DAL A 15 3.373 2.027 -9.578 1.00 0.00 A ATOM 208 N DAL A 15 1.812 0.468 -7.537 1.00 0.00 A ATOM 209 O DAL A 15 1.042 3.973 -7.700 1.00 0.00 A ATOM 210 C ARG A 16 -0.115 3.607 -4.546 1.00 0.00 A ATOM 211 CA ARG A 16 -0.841 3.162 -5.817 1.00 0.00 A ATOM 212 CB ARG A 16 -2.147 2.430 -5.448 1.00 0.00 A ATOM 213 CD ARG A 16 -2.995 0.318 -4.375 1.00 0.00 A ATOM 214 CG ARG A 16 -1.997 1.463 -4.279 1.00 0.00 A ATOM 215 CZ ARG A 16 -3.489 -0.326 -2.037 1.00 0.00 A ATOM 216 HN ARG A 16 -0.066 1.315 -6.504 1.00 0.00 A ATOM 217 HA ARG A 16 -1.073 4.039 -6.408 1.00 0.00 A ATOM 218 HB2 ARG A 16 -2.895 3.162 -5.186 1.00 0.00 A ATOM 219 HB1 ARG A 16 -2.495 1.862 -6.306 1.00 0.00 A ATOM 220 HD2 ARG A 16 -3.991 0.729 -4.439 1.00 0.00 A ATOM 221 HD1 ARG A 16 -2.783 -0.248 -5.269 1.00 0.00 A ATOM 222 HE ARG A 16 -2.434 -1.420 -3.336 1.00 0.00 A ATOM 223 HG2 ARG A 16 -0.996 1.056 -4.287 1.00 0.00 A ATOM 224 HG1 ARG A 16 -2.164 1.999 -3.357 1.00 0.00 A ATOM 225 HH11 ARG A 16 -4.240 1.482 -2.566 1.00 0.00 A ATOM 226 HH12 ARG A 16 -4.574 0.988 -0.941 1.00 0.00 A ATOM 227 HH21 ARG A 16 -2.881 -2.064 -1.196 1.00 0.00 A ATOM 228 HH22 ARG A 16 -3.802 -1.023 -0.162 1.00 0.00 A ATOM 229 N ARG A 16 0.011 2.286 -6.619 1.00 0.00 A ATOM 230 NE ARG A 16 -2.924 -0.579 -3.221 1.00 0.00 A ATOM 231 NH1 ARG A 16 -4.156 0.808 -1.832 1.00 0.00 A ATOM 232 NH2 ARG A 16 -3.382 -1.210 -1.051 1.00 0.00 A ATOM 233 O ARG A 16 0.771 2.906 -4.058 1.00 0.00 A ATOM 234 C PRO A 17 -0.489 4.722 -1.503 1.00 0.00 A ATOM 235 CA PRO A 17 0.138 5.303 -2.770 1.00 0.00 A ATOM 236 CB PRO A 17 -0.118 6.815 -2.846 1.00 0.00 A ATOM 237 CD PRO A 17 -1.503 5.696 -4.487 1.00 0.00 A ATOM 238 CG PRO A 17 -0.986 7.041 -4.050 1.00 0.00 A ATOM 239 HA PRO A 17 1.199 5.116 -2.752 1.00 0.00 A ATOM 240 HB2 PRO A 17 -0.615 7.139 -1.944 1.00 0.00 A ATOM 241 HB1 PRO A 17 0.828 7.330 -2.942 1.00 0.00 A ATOM 242 HD2 PRO A 17 -2.459 5.489 -4.034 1.00 0.00 A ATOM 243 HD1 PRO A 17 -1.575 5.654 -5.561 1.00 0.00 A ATOM 244 HG2 PRO A 17 -1.811 7.686 -3.787 1.00 0.00 A ATOM 245 HG1 PRO A 17 -0.401 7.489 -4.840 1.00 0.00 A ATOM 246 N PRO A 17 -0.477 4.780 -3.988 1.00 0.00 A ATOM 247 O PRO A 17 -1.561 4.113 -1.548 1.00 0.00 A ATOM 248 C PRO A 18 -1.632 4.990 1.365 1.00 0.00 A ATOM 249 CA PRO A 18 -0.289 4.393 0.942 1.00 0.00 A ATOM 250 CB PRO A 18 0.795 4.826 1.935 1.00 0.00 A ATOM 251 CD PRO A 18 1.474 5.604 -0.229 1.00 0.00 A ATOM 252 CG PRO A 18 1.586 5.881 1.240 1.00 0.00 A ATOM 253 HA PRO A 18 -0.363 3.314 0.934 1.00 0.00 A ATOM 254 HB2 PRO A 18 0.326 5.217 2.822 1.00 0.00 A ATOM 255 HB1 PRO A 18 1.407 3.980 2.195 1.00 0.00 A ATOM 256 HD2 PRO A 18 1.462 6.528 -0.787 1.00 0.00 A ATOM 257 HD1 PRO A 18 2.287 4.975 -0.558 1.00 0.00 A ATOM 258 HG2 PRO A 18 1.177 6.854 1.468 1.00 0.00 A ATOM 259 HG1 PRO A 18 2.619 5.828 1.552 1.00 0.00 A ATOM 260 N PRO A 18 0.186 4.901 -0.351 1.00 0.00 A ATOM 261 O PRO A 18 -1.906 6.166 1.117 1.00 0.00 A ATOM 262 C PRO A 19 -3.702 5.410 3.806 1.00 0.00 A ATOM 263 CA PRO A 19 -3.788 4.626 2.498 1.00 0.00 A ATOM 264 CB PRO A 19 -4.560 3.325 2.697 1.00 0.00 A ATOM 265 CD PRO A 19 -2.225 2.773 2.364 1.00 0.00 A ATOM 266 CG PRO A 19 -3.546 2.247 2.866 1.00 0.00 A ATOM 267 HA PRO A 19 -4.288 5.230 1.754 1.00 0.00 A ATOM 268 HB2 PRO A 19 -5.193 3.408 3.568 1.00 0.00 A ATOM 269 HB1 PRO A 19 -5.160 3.145 1.836 1.00 0.00 A ATOM 270 HD2 PRO A 19 -1.470 2.699 3.131 1.00 0.00 A ATOM 271 HD1 PRO A 19 -1.926 2.223 1.487 1.00 0.00 A ATOM 272 HG2 PRO A 19 -3.476 1.977 3.904 1.00 0.00 A ATOM 273 HG1 PRO A 19 -3.843 1.386 2.285 1.00 0.00 A ATOM 274 N PRO A 19 -2.483 4.181 2.026 1.00 0.00 A ATOM 275 O PRO A 19 -3.244 4.891 4.824 1.00 0.00 A ATOM 276 C SER A 20 -5.541 7.790 5.461 1.00 0.00 A ATOM 277 CA SER A 20 -4.127 7.529 4.945 1.00 0.00 A ATOM 278 CB SER A 20 -3.429 8.856 4.622 1.00 0.00 A ATOM 279 HN SER A 20 -4.503 7.018 2.923 1.00 0.00 A ATOM 280 HA SER A 20 -3.567 7.020 5.715 1.00 0.00 A ATOM 281 HB2 SER A 20 -3.552 9.535 5.452 1.00 0.00 A ATOM 282 HB1 SER A 20 -2.377 8.675 4.459 1.00 0.00 A ATOM 283 HG SER A 20 -3.415 9.262 2.705 1.00 0.00 A ATOM 284 N SER A 20 -4.149 6.665 3.766 1.00 0.00 A ATOM 285 OT1 SER A 20 -6.406 8.192 4.652 1.00 0.00 A ATOM 286 OT2 SER A 20 -5.772 7.590 6.672 1.00 0.00 A ATOM 287 OG SER A 20 -3.975 9.456 3.459 1.00 0.00 A END
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