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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652774 |
6x8r   |
30758 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.688 3.466 6.415 1.00 0.00 A ATOM 2 CA ARG A 1 0.469 2.335 7.411 1.00 0.00 A ATOM 3 CB ARG A 1 -1.008 2.194 7.851 1.00 0.00 A ATOM 4 CD ARG A 1 -2.854 3.052 9.309 1.00 0.00 A ATOM 5 CG ARG A 1 -1.603 3.400 8.543 1.00 0.00 A ATOM 6 CZ ARG A 1 -5.064 2.008 8.972 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.331 2.477 8.276 1.00 0.00 A ATOM 8 HT2 ARG A 1 1.164 1.802 9.300 1.00 0.00 A ATOM 9 HT3 ARG A 1 1.167 3.462 8.955 1.00 0.00 A ATOM 10 HA ARG A 1 0.767 1.428 6.908 1.00 0.00 A ATOM 11 HB2 ARG A 1 -1.597 2.001 6.965 1.00 0.00 A ATOM 12 HB1 ARG A 1 -1.092 1.343 8.508 1.00 0.00 A ATOM 13 HD2 ARG A 1 -2.582 2.466 10.174 1.00 0.00 A ATOM 14 HD1 ARG A 1 -3.313 3.973 9.636 1.00 0.00 A ATOM 15 HE ARG A 1 -3.509 1.949 7.663 1.00 0.00 A ATOM 16 HG2 ARG A 1 -0.877 3.799 9.233 1.00 0.00 A ATOM 17 HG1 ARG A 1 -1.837 4.144 7.797 1.00 0.00 A ATOM 18 HH11 ARG A 1 -4.933 3.175 10.649 1.00 0.00 A ATOM 19 HH12 ARG A 1 -6.405 2.343 10.484 1.00 0.00 A ATOM 20 HH21 ARG A 1 -5.575 0.796 7.406 1.00 0.00 A ATOM 21 HH22 ARG A 1 -6.788 0.981 8.585 1.00 0.00 A ATOM 22 N ARG A 1 1.331 2.515 8.564 1.00 0.00 A ATOM 23 NE ARG A 1 -3.834 2.292 8.528 1.00 0.00 A ATOM 24 NH1 ARG A 1 -5.497 2.547 10.106 1.00 0.00 A ATOM 25 NH2 ARG A 1 -5.861 1.209 8.273 1.00 0.00 A ATOM 26 O ARG A 1 0.252 4.594 6.613 1.00 0.00 A ATOM 27 C GLY A 2 1.077 3.872 3.091 1.00 0.00 A ATOM 28 CA GLY A 2 1.690 4.193 4.401 1.00 0.00 A ATOM 29 HN GLY A 2 1.853 2.311 5.262 1.00 0.00 A ATOM 30 HA2 GLY A 2 1.297 5.130 4.761 1.00 0.00 A ATOM 31 HA1 GLY A 2 2.753 4.290 4.265 1.00 0.00 A ATOM 32 N GLY A 2 1.435 3.190 5.376 1.00 0.00 A ATOM 33 O GLY A 2 1.733 3.901 2.065 1.00 0.00 A ATOM 34 C CYS A 3 -1.655 4.380 1.377 1.00 0.00 A ATOM 35 CA CYS A 3 -0.907 3.204 1.936 1.00 0.00 A ATOM 36 CB CYS A 3 -1.814 2.050 2.243 1.00 0.00 A ATOM 37 HN CYS A 3 -0.609 3.598 4.000 1.00 0.00 A ATOM 38 HA CYS A 3 -0.181 2.889 1.201 1.00 0.00 A ATOM 39 HB2 CYS A 3 -2.568 2.362 2.950 1.00 0.00 A ATOM 40 HB1 CYS A 3 -2.291 1.727 1.330 1.00 0.00 A ATOM 41 N CYS A 3 -0.168 3.577 3.127 1.00 0.00 A ATOM 42 O CYS A 3 -2.600 4.243 0.598 1.00 0.00 A ATOM 43 SG CYS A 3 -0.897 0.644 2.919 1.00 0.00 A ATOM 44 C CYS A 4 -0.401 7.553 1.050 1.00 0.00 A ATOM 45 CA CYS A 4 -1.677 6.770 1.264 1.00 0.00 A ATOM 46 CB CYS A 4 -2.685 7.534 2.123 1.00 0.00 A ATOM 47 HN CYS A 4 -0.762 5.504 2.678 1.00 0.00 A ATOM 48 HA CYS A 4 -2.088 6.553 0.293 1.00 0.00 A ATOM 49 HB2 CYS A 4 -2.213 7.822 3.048 1.00 0.00 A ATOM 50 HB1 CYS A 4 -2.991 8.424 1.595 1.00 0.00 A ATOM 51 N CYS A 4 -1.299 5.519 1.860 1.00 0.00 A ATOM 52 O CYS A 4 -0.178 8.163 -0.005 1.00 0.00 A ATOM 53 SG CYS A 4 -4.198 6.573 2.525 1.00 0.00 A ATOM 54 C ASN A 5 2.532 7.557 3.254 1.00 0.00 A ATOM 55 CA ASN A 5 1.764 8.080 2.049 1.00 0.00 A ATOM 56 CB ASN A 5 1.653 9.601 2.148 1.00 0.00 A ATOM 57 CG ASN A 5 2.993 10.305 2.007 1.00 0.00 A ATOM 58 HN ASN A 5 0.180 7.044 2.887 1.00 0.00 A ATOM 59 HA ASN A 5 2.271 7.809 1.137 1.00 0.00 A ATOM 60 HB2 ASN A 5 0.977 9.932 1.376 1.00 0.00 A ATOM 61 HB1 ASN A 5 1.228 9.851 3.109 1.00 0.00 A ATOM 62 HD21 ASN A 5 2.704 10.527 0.071 1.00 0.00 A ATOM 63 HD22 ASN A 5 4.191 11.152 0.686 1.00 0.00 A ATOM 64 N ASN A 5 0.451 7.486 2.060 1.00 0.00 A ATOM 65 ND2 ASN A 5 3.328 10.699 0.809 1.00 0.00 A ATOM 66 O ASN A 5 2.149 7.833 4.396 1.00 0.00 A ATOM 67 OD1 ASN A 5 3.710 10.514 2.986 1.00 0.00 A ATOM 68 C GLY A 6 4.998 4.952 3.985 1.00 0.00 A ATOM 69 CA GLY A 6 4.331 6.301 4.174 1.00 0.00 A ATOM 70 HN GLY A 6 3.816 6.552 2.110 1.00 0.00 A ATOM 71 HA2 GLY A 6 5.096 7.027 4.404 1.00 0.00 A ATOM 72 HA1 GLY A 6 3.656 6.235 5.014 1.00 0.00 A ATOM 73 N GLY A 6 3.570 6.780 3.035 1.00 0.00 A ATOM 74 O GLY A 6 5.699 4.486 4.875 1.00 0.00 A ATOM 75 C ARG A 7 6.333 3.269 1.404 1.00 0.00 A ATOM 76 CA ARG A 7 5.422 3.059 2.579 1.00 0.00 A ATOM 77 CB ARG A 7 4.457 1.907 2.288 1.00 0.00 A ATOM 78 CD ARG A 7 4.866 0.632 4.467 1.00 0.00 A ATOM 79 CG ARG A 7 3.821 1.215 3.506 1.00 0.00 A ATOM 80 CZ ARG A 7 6.580 1.546 6.051 1.00 0.00 A ATOM 81 HN ARG A 7 4.091 4.627 2.236 1.00 0.00 A ATOM 82 HA ARG A 7 6.002 2.813 3.457 1.00 0.00 A ATOM 83 HB2 ARG A 7 3.651 2.302 1.689 1.00 0.00 A ATOM 84 HB1 ARG A 7 4.996 1.178 1.709 1.00 0.00 A ATOM 85 HD2 ARG A 7 4.391 -0.053 5.154 1.00 0.00 A ATOM 86 HD1 ARG A 7 5.588 0.081 3.884 1.00 0.00 A ATOM 87 HE ARG A 7 5.243 2.611 5.017 1.00 0.00 A ATOM 88 HG2 ARG A 7 3.229 1.942 4.043 1.00 0.00 A ATOM 89 HG1 ARG A 7 3.177 0.422 3.157 1.00 0.00 A ATOM 90 HH11 ARG A 7 6.709 -0.484 5.897 1.00 0.00 A ATOM 91 HH12 ARG A 7 7.833 0.210 6.959 1.00 0.00 A ATOM 92 HH21 ARG A 7 6.763 3.541 6.414 1.00 0.00 A ATOM 93 HH22 ARG A 7 7.874 2.568 7.263 1.00 0.00 A ATOM 94 N ARG A 7 4.740 4.292 2.891 1.00 0.00 A ATOM 95 NE ARG A 7 5.565 1.697 5.198 1.00 0.00 A ATOM 96 NH1 ARG A 7 7.070 0.351 6.319 1.00 0.00 A ATOM 97 NH2 ARG A 7 7.107 2.619 6.616 1.00 0.00 A ATOM 98 O ARG A 7 6.177 4.249 0.681 1.00 0.00 A ATOM 99 C GLY A 8 7.503 2.058 -1.224 1.00 0.00 A ATOM 100 CA GLY A 8 8.179 2.479 0.069 1.00 0.00 A ATOM 101 HN GLY A 8 7.397 1.631 1.829 1.00 0.00 A ATOM 102 HA2 GLY A 8 8.506 3.505 -0.023 1.00 0.00 A ATOM 103 HA1 GLY A 8 9.037 1.847 0.237 1.00 0.00 A ATOM 104 N GLY A 8 7.276 2.375 1.201 1.00 0.00 A ATOM 105 O GLY A 8 7.930 1.109 -1.893 1.00 0.00 A ATOM 106 C GLY A 9 4.352 1.907 -2.335 1.00 0.00 A ATOM 107 CA GLY A 9 5.695 2.457 -2.719 1.00 0.00 A ATOM 108 HN GLY A 9 6.199 3.506 -0.986 1.00 0.00 A ATOM 109 HA2 GLY A 9 5.558 3.360 -3.295 1.00 0.00 A ATOM 110 HA1 GLY A 9 6.205 1.726 -3.326 1.00 0.00 A ATOM 111 N GLY A 9 6.462 2.756 -1.565 1.00 0.00 A ATOM 112 O GLY A 9 4.245 1.060 -1.434 1.00 0.00 A ATOM 113 C CYS A 10 1.755 0.507 -3.306 1.00 0.00 A ATOM 114 CA CYS A 10 1.966 1.913 -2.748 1.00 0.00 A ATOM 115 CB CYS A 10 0.943 2.872 -3.361 1.00 0.00 A ATOM 116 HN CYS A 10 3.498 3.026 -3.712 1.00 0.00 A ATOM 117 HA CYS A 10 1.827 1.884 -1.677 1.00 0.00 A ATOM 118 HB2 CYS A 10 1.085 2.898 -4.431 1.00 0.00 A ATOM 119 HB1 CYS A 10 -0.047 2.495 -3.148 1.00 0.00 A ATOM 120 N CYS A 10 3.330 2.362 -3.009 1.00 0.00 A ATOM 121 O CYS A 10 0.791 -0.170 -2.972 1.00 0.00 A ATOM 122 SG CYS A 10 1.028 4.600 -2.757 1.00 0.00 A ATOM 123 C SER A 11 3.378 -2.249 -3.865 1.00 0.00 A ATOM 124 CA SER A 11 2.618 -1.228 -4.738 1.00 0.00 A ATOM 125 CB SER A 11 3.188 -1.168 -6.173 1.00 0.00 A ATOM 126 HN SER A 11 3.435 0.660 -4.369 1.00 0.00 A ATOM 127 HA SER A 11 1.579 -1.516 -4.786 1.00 0.00 A ATOM 128 HB2 SER A 11 2.765 -0.320 -6.692 1.00 0.00 A ATOM 129 HB1 SER A 11 4.261 -1.054 -6.117 1.00 0.00 A ATOM 130 HG SER A 11 3.657 -2.538 -7.475 1.00 0.00 A ATOM 131 N SER A 11 2.685 0.071 -4.139 1.00 0.00 A ATOM 132 O SER A 11 3.612 -3.381 -4.275 1.00 0.00 A ATOM 133 OG SER A 11 2.891 -2.345 -6.920 1.00 0.00 A ATOM 134 C SER A 12 3.295 -3.681 -1.229 1.00 0.00 A ATOM 135 CA SER A 12 4.394 -2.763 -1.745 1.00 0.00 A ATOM 136 CB SER A 12 5.037 -2.009 -0.586 1.00 0.00 A ATOM 137 HN SER A 12 3.617 -0.913 -2.392 1.00 0.00 A ATOM 138 HA SER A 12 5.132 -3.350 -2.271 1.00 0.00 A ATOM 139 HB2 SER A 12 5.577 -1.147 -0.944 1.00 0.00 A ATOM 140 HB1 SER A 12 4.234 -1.703 0.069 1.00 0.00 A ATOM 141 HG SER A 12 6.804 -2.648 -0.139 1.00 0.00 A ATOM 142 N SER A 12 3.770 -1.842 -2.664 1.00 0.00 A ATOM 143 O SER A 12 2.134 -3.276 -1.198 1.00 0.00 A ATOM 144 OG SER A 12 5.907 -2.838 0.158 1.00 0.00 A ATOM 145 C ARG A 13 1.735 -5.401 0.704 1.00 0.00 A ATOM 146 CA ARG A 13 2.671 -5.893 -0.387 1.00 0.00 A ATOM 147 CB ARG A 13 3.348 -7.205 0.029 1.00 0.00 A ATOM 148 CD ARG A 13 3.068 -9.579 0.824 1.00 0.00 A ATOM 149 CG ARG A 13 2.364 -8.286 0.474 1.00 0.00 A ATOM 150 CZ ARG A 13 4.905 -10.337 2.318 1.00 0.00 A ATOM 151 HN ARG A 13 4.619 -5.022 -0.685 1.00 0.00 A ATOM 152 HA ARG A 13 2.063 -6.082 -1.258 1.00 0.00 A ATOM 153 HB2 ARG A 13 3.914 -7.587 -0.808 1.00 0.00 A ATOM 154 HB1 ARG A 13 4.026 -7.010 0.846 1.00 0.00 A ATOM 155 HD2 ARG A 13 2.330 -10.314 1.109 1.00 0.00 A ATOM 156 HD1 ARG A 13 3.605 -9.924 -0.047 1.00 0.00 A ATOM 157 HE ARG A 13 3.978 -8.537 2.372 1.00 0.00 A ATOM 158 HG2 ARG A 13 1.838 -7.931 1.347 1.00 0.00 A ATOM 159 HG1 ARG A 13 1.655 -8.467 -0.321 1.00 0.00 A ATOM 160 HH11 ARG A 13 4.265 -11.782 1.025 1.00 0.00 A ATOM 161 HH12 ARG A 13 5.577 -12.247 2.011 1.00 0.00 A ATOM 162 HH21 ARG A 13 5.779 -9.179 3.756 1.00 0.00 A ATOM 163 HH22 ARG A 13 6.428 -10.743 3.609 1.00 0.00 A ATOM 164 N ARG A 13 3.656 -4.867 -0.780 1.00 0.00 A ATOM 165 NE ARG A 13 4.021 -9.413 1.927 1.00 0.00 A ATOM 166 NH1 ARG A 13 4.916 -11.539 1.749 1.00 0.00 A ATOM 167 NH2 ARG A 13 5.759 -10.067 3.288 1.00 0.00 A ATOM 168 O ARG A 13 0.538 -5.695 0.686 1.00 0.00 A ATOM 169 C TRP A 14 0.363 -3.225 2.170 1.00 0.00 A ATOM 170 CA TRP A 14 1.527 -4.057 2.716 1.00 0.00 A ATOM 171 CB TRP A 14 2.468 -3.187 3.586 1.00 0.00 A ATOM 172 CD1 TRP A 14 2.713 -3.816 6.047 1.00 0.00 A ATOM 173 CD2 TRP A 14 1.068 -2.368 5.657 1.00 0.00 A ATOM 174 CE2 TRP A 14 1.093 -2.659 7.034 1.00 0.00 A ATOM 175 CE3 TRP A 14 0.120 -1.481 5.186 1.00 0.00 A ATOM 176 CG TRP A 14 2.105 -3.131 5.042 1.00 0.00 A ATOM 177 CH2 TRP A 14 -0.715 -1.226 7.431 1.00 0.00 A ATOM 178 CZ2 TRP A 14 0.202 -2.090 7.928 1.00 0.00 A ATOM 179 CZ3 TRP A 14 -0.760 -0.919 6.074 1.00 0.00 A ATOM 180 HN TRP A 14 3.239 -4.437 1.535 1.00 0.00 A ATOM 181 HA TRP A 14 1.087 -4.839 3.312 1.00 0.00 A ATOM 182 HB2 TRP A 14 3.472 -3.579 3.518 1.00 0.00 A ATOM 183 HB1 TRP A 14 2.463 -2.178 3.199 1.00 0.00 A ATOM 184 HD1 TRP A 14 3.553 -4.475 5.896 1.00 0.00 A ATOM 185 HE1 TRP A 14 2.344 -3.917 8.121 1.00 0.00 A ATOM 186 HE3 TRP A 14 0.063 -1.226 4.137 1.00 0.00 A ATOM 187 HH2 TRP A 14 -1.430 -0.762 8.094 1.00 0.00 A ATOM 188 HZ2 TRP A 14 0.215 -2.318 8.983 1.00 0.00 A ATOM 189 HZ3 TRP A 14 -1.503 -0.228 5.710 1.00 0.00 A ATOM 190 N TRP A 14 2.277 -4.619 1.609 1.00 0.00 A ATOM 191 NE1 TRP A 14 2.101 -3.541 7.246 1.00 0.00 A ATOM 192 O TRP A 14 -0.768 -3.415 2.541 1.00 0.00 A ATOM 193 C CYS A 15 -1.056 -2.092 -0.496 1.00 0.00 A ATOM 194 CA CYS A 15 -0.318 -1.503 0.677 1.00 0.00 A ATOM 195 CB CYS A 15 0.354 -0.249 0.336 1.00 0.00 A ATOM 196 HN CYS A 15 1.562 -2.324 0.898 1.00 0.00 A ATOM 197 HA CYS A 15 -1.040 -1.285 1.450 1.00 0.00 A ATOM 198 HB2 CYS A 15 1.227 -0.534 -0.236 1.00 0.00 A ATOM 199 HB1 CYS A 15 -0.308 0.347 -0.259 1.00 0.00 A ATOM 200 N CYS A 15 0.651 -2.384 1.244 1.00 0.00 A ATOM 201 O CYS A 15 -2.045 -1.559 -0.939 1.00 0.00 A ATOM 202 SG CYS A 15 0.835 0.648 1.830 1.00 0.00 A ATOM 203 C ARG A 16 -2.415 -4.656 -1.374 1.00 0.00 A ATOM 204 CA ARG A 16 -1.248 -3.913 -2.028 1.00 0.00 A ATOM 205 CB ARG A 16 -0.274 -4.907 -2.698 1.00 0.00 A ATOM 206 CD ARG A 16 -1.505 -5.062 -4.908 1.00 0.00 A ATOM 207 CG ARG A 16 -0.891 -5.832 -3.751 1.00 0.00 A ATOM 208 CZ ARG A 16 -0.841 -3.169 -6.385 1.00 0.00 A ATOM 209 HN ARG A 16 0.354 -3.409 -0.723 1.00 0.00 A ATOM 210 HA ARG A 16 -1.624 -3.220 -2.765 1.00 0.00 A ATOM 211 HB2 ARG A 16 0.517 -4.348 -3.173 1.00 0.00 A ATOM 212 HB1 ARG A 16 0.157 -5.521 -1.922 1.00 0.00 A ATOM 213 HD2 ARG A 16 -1.915 -5.773 -5.609 1.00 0.00 A ATOM 214 HD1 ARG A 16 -2.298 -4.434 -4.529 1.00 0.00 A ATOM 215 HE ARG A 16 0.411 -4.499 -5.497 1.00 0.00 A ATOM 216 HG2 ARG A 16 -0.121 -6.482 -4.138 1.00 0.00 A ATOM 217 HG1 ARG A 16 -1.657 -6.429 -3.277 1.00 0.00 A ATOM 218 HH11 ARG A 16 -2.860 -3.391 -6.196 1.00 0.00 A ATOM 219 HH12 ARG A 16 -2.395 -2.075 -7.159 1.00 0.00 A ATOM 220 HH21 ARG A 16 1.095 -2.666 -6.876 1.00 0.00 A ATOM 221 HH22 ARG A 16 -0.085 -1.651 -7.535 1.00 0.00 A ATOM 222 N ARG A 16 -0.553 -3.160 -1.008 1.00 0.00 A ATOM 223 NE ARG A 16 -0.527 -4.224 -5.619 1.00 0.00 A ATOM 224 NH1 ARG A 16 -2.112 -2.855 -6.595 1.00 0.00 A ATOM 225 NH2 ARG A 16 0.113 -2.455 -6.970 1.00 0.00 A ATOM 226 O ARG A 16 -3.481 -4.842 -1.973 1.00 0.00 A ATOM 227 C ASP A 17 -4.051 -4.952 1.521 1.00 0.00 A ATOM 228 CA ASP A 17 -3.195 -5.818 0.592 1.00 0.00 A ATOM 229 CB ASP A 17 -2.493 -6.902 1.405 1.00 0.00 A ATOM 230 CG ASP A 17 -3.420 -8.038 1.758 1.00 0.00 A ATOM 231 HN ASP A 17 -1.374 -4.782 0.310 1.00 0.00 A ATOM 232 HA ASP A 17 -3.836 -6.300 -0.130 1.00 0.00 A ATOM 233 HB2 ASP A 17 -1.632 -7.275 0.871 1.00 0.00 A ATOM 234 HB1 ASP A 17 -2.145 -6.458 2.326 1.00 0.00 A ATOM 235 N ASP A 17 -2.219 -5.028 -0.125 1.00 0.00 A ATOM 236 O ASP A 17 -5.278 -5.018 1.483 1.00 0.00 A ATOM 237 OD1 ASP A 17 -3.728 -8.856 0.860 1.00 0.00 A ATOM 238 OD2 ASP A 17 -3.842 -8.173 2.926 1.00 0.00 A ATOM 239 C HIS A 18 -4.312 -1.860 2.818 1.00 0.00 A ATOM 240 CA HIS A 18 -4.056 -3.285 3.344 1.00 0.00 A ATOM 241 CB HIS A 18 -3.134 -3.193 4.599 1.00 0.00 A ATOM 242 CD2 HIS A 18 -1.238 -4.782 5.409 1.00 0.00 A ATOM 243 CE1 HIS A 18 -2.347 -6.618 5.598 1.00 0.00 A ATOM 244 CG HIS A 18 -2.519 -4.499 5.066 1.00 0.00 A ATOM 245 HN HIS A 18 -2.427 -3.986 2.199 1.00 0.00 A ATOM 246 HA HIS A 18 -4.988 -3.753 3.621 1.00 0.00 A ATOM 247 HB2 HIS A 18 -2.316 -2.528 4.370 1.00 0.00 A ATOM 248 HB1 HIS A 18 -3.689 -2.773 5.425 1.00 0.00 A ATOM 249 HD1 HIS A 18 -4.143 -5.809 4.984 1.00 0.00 A ATOM 250 HD2 HIS A 18 -0.424 -4.073 5.422 1.00 0.00 A ATOM 251 HE1 HIS A 18 -2.620 -7.648 5.771 1.00 0.00 A ATOM 252 N HIS A 18 -3.399 -4.099 2.300 1.00 0.00 A ATOM 253 ND1 HIS A 18 -3.197 -5.672 5.192 1.00 0.00 A ATOM 254 NE2 HIS A 18 -1.133 -6.124 5.747 1.00 0.00 A ATOM 255 O HIS A 18 -4.347 -0.885 3.590 1.00 0.00 A ATOM 256 C ALA A 19 -5.876 0.338 1.295 1.00 0.00 A ATOM 257 CA ALA A 19 -4.700 -0.501 0.808 1.00 0.00 A ATOM 258 CB ALA A 19 -4.892 -0.770 -0.660 1.00 0.00 A ATOM 259 HN ALA A 19 -4.551 -2.604 1.023 1.00 0.00 A ATOM 260 HA ALA A 19 -3.786 0.068 0.911 1.00 0.00 A ATOM 261 HB1 ALA A 19 -5.815 -1.306 -0.818 1.00 0.00 A ATOM 262 HB2 ALA A 19 -4.060 -1.355 -1.024 1.00 0.00 A ATOM 263 HB3 ALA A 19 -4.925 0.174 -1.184 1.00 0.00 A ATOM 264 N ALA A 19 -4.520 -1.765 1.526 1.00 0.00 A ATOM 265 O ALA A 19 -7.011 -0.144 1.396 1.00 0.00 A ATOM 266 C ARG A 20 -6.817 3.504 0.731 1.00 0.00 A ATOM 267 CA ARG A 20 -6.644 2.551 1.900 1.00 0.00 A ATOM 268 CB ARG A 20 -6.339 3.343 3.172 1.00 0.00 A ATOM 269 CD ARG A 20 -5.957 3.330 5.647 1.00 0.00 A ATOM 270 CG ARG A 20 -6.062 2.490 4.384 1.00 0.00 A ATOM 271 CZ ARG A 20 -7.442 4.628 7.183 1.00 0.00 A ATOM 272 HN ARG A 20 -4.664 1.872 1.529 1.00 0.00 A ATOM 273 HA ARG A 20 -7.561 1.995 2.026 1.00 0.00 A ATOM 274 HB2 ARG A 20 -5.475 3.968 2.994 1.00 0.00 A ATOM 275 HB1 ARG A 20 -7.186 3.977 3.391 1.00 0.00 A ATOM 276 HD2 ARG A 20 -5.539 2.729 6.440 1.00 0.00 A ATOM 277 HD1 ARG A 20 -5.300 4.162 5.442 1.00 0.00 A ATOM 278 HE ARG A 20 -8.034 3.581 5.553 1.00 0.00 A ATOM 279 HG2 ARG A 20 -6.857 1.768 4.499 1.00 0.00 A ATOM 280 HG1 ARG A 20 -5.128 1.973 4.224 1.00 0.00 A ATOM 281 HH11 ARG A 20 -5.453 4.863 7.626 1.00 0.00 A ATOM 282 HH12 ARG A 20 -6.509 5.646 8.695 1.00 0.00 A ATOM 283 HH21 ARG A 20 -9.478 4.670 7.042 1.00 0.00 A ATOM 284 HH22 ARG A 20 -8.853 5.552 8.351 1.00 0.00 A ATOM 285 N ARG A 20 -5.600 1.597 1.568 1.00 0.00 A ATOM 286 NE ARG A 20 -7.257 3.857 6.092 1.00 0.00 A ATOM 287 NH1 ARG A 20 -6.401 5.071 7.878 1.00 0.00 A ATOM 288 NH2 ARG A 20 -8.667 4.971 7.553 1.00 0.00 A ATOM 289 O ARG A 20 -7.897 3.604 0.160 1.00 0.00 A ATOM 290 C CYS A 21 -5.081 4.420 -1.961 1.00 0.00 A ATOM 291 CA CYS A 21 -5.760 5.091 -0.763 1.00 0.00 A ATOM 292 CB CYS A 21 -5.027 6.394 -0.410 1.00 0.00 A ATOM 293 HN CYS A 21 -4.907 4.103 0.878 1.00 0.00 A ATOM 294 HA CYS A 21 -6.788 5.312 -1.009 1.00 0.00 A ATOM 295 HB2 CYS A 21 -3.973 6.180 -0.318 1.00 0.00 A ATOM 296 HB1 CYS A 21 -5.174 7.106 -1.208 1.00 0.00 A ATOM 297 N CYS A 21 -5.740 4.181 0.368 1.00 0.00 A ATOM 298 O CYS A 21 -5.674 4.268 -3.016 1.00 0.00 A ATOM 299 SG CYS A 21 -5.576 7.174 1.151 1.00 0.00 A ATOM 300 C CYS A 22 -2.459 2.063 -2.217 1.00 0.00 A ATOM 301 CA CYS A 22 -3.064 3.361 -2.780 1.00 0.00 A ATOM 302 CB CYS A 22 -1.984 4.320 -3.295 1.00 0.00 A ATOM 303 HN CYS A 22 -3.348 4.176 -0.939 1.00 0.00 A ATOM 304 HA CYS A 22 -3.724 3.108 -3.597 1.00 0.00 A ATOM 305 HB2 CYS A 22 -1.399 3.845 -4.064 1.00 0.00 A ATOM 306 HB1 CYS A 22 -2.514 5.166 -3.706 1.00 0.00 A ATOM 307 N CYS A 22 -3.838 4.018 -1.775 1.00 0.00 A ATOM 308 O CYS A 22 -1.599 2.090 -1.340 1.00 0.00 A ATOM 309 SG CYS A 22 -0.836 4.975 -2.018 1.00 0.00 A ATOM 310 HN1 NH2 A 23 -3.637 0.979 -3.365 1.00 0.00 A ATOM 311 HN2 NH2 A 23 -2.611 0.103 -2.286 1.00 0.00 A ATOM 312 N NH2 A 23 -2.952 0.941 -2.666 1.00 0.00 A END
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