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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623770 |
5n5b   |
34099 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 292 -25.734 13.893 -9.629 1.00 0.00 A ATOM 2 CA GLY A 292 -26.146 15.156 -10.377 1.00 0.00 A ATOM 3 HT1 GLY A 292 -26.574 16.357 -8.677 1.00 0.00 A ATOM 4 HA2 GLY A 292 -27.163 15.045 -10.728 1.00 0.00 A ATOM 5 HA1 GLY A 292 -25.492 15.292 -11.224 1.00 0.00 A ATOM 6 N GLY A 292 -26.064 16.328 -9.514 1.00 0.00 A ATOM 7 O GLY A 292 -26.119 12.786 -10.007 1.00 0.00 A ATOM 8 C SER A 293 -24.904 13.047 -6.319 1.00 0.00 A ATOM 9 CA SER A 293 -24.489 12.915 -7.782 1.00 0.00 A ATOM 10 CB SER A 293 -22.968 12.805 -7.867 1.00 0.00 A ATOM 11 HN SER A 293 -24.666 14.963 -8.311 1.00 0.00 A ATOM 12 HA SER A 293 -24.923 12.010 -8.185 1.00 0.00 A ATOM 13 HB2 SER A 293 -22.639 11.920 -7.348 1.00 0.00 A ATOM 14 HB1 SER A 293 -22.670 12.744 -8.905 1.00 0.00 A ATOM 15 HG SER A 293 -21.492 13.721 -6.991 1.00 0.00 A ATOM 16 N SER A 293 -24.946 14.059 -8.568 1.00 0.00 A ATOM 17 O SER A 293 -25.095 14.151 -5.809 1.00 0.00 A ATOM 18 OG SER A 293 -22.385 13.949 -7.255 1.00 0.00 A ATOM 19 C LYS A 294 -24.491 12.718 -3.385 1.00 0.00 A ATOM 20 CA LYS A 294 -25.424 11.871 -4.250 1.00 0.00 A ATOM 21 CB LYS A 294 -25.367 10.437 -3.741 1.00 0.00 A ATOM 22 CD LYS A 294 -26.335 8.183 -3.825 1.00 0.00 A ATOM 23 CE LYS A 294 -27.258 7.230 -4.580 1.00 0.00 A ATOM 24 CG LYS A 294 -26.381 9.566 -4.464 1.00 0.00 A ATOM 25 HN LYS A 294 -24.866 11.060 -6.124 1.00 0.00 A ATOM 26 HA LYS A 294 -26.434 12.236 -4.151 1.00 0.00 A ATOM 27 HB2 LYS A 294 -24.377 10.040 -3.900 1.00 0.00 A ATOM 28 HB1 LYS A 294 -25.592 10.428 -2.684 1.00 0.00 A ATOM 29 HD2 LYS A 294 -25.317 7.812 -3.864 1.00 0.00 A ATOM 30 HD1 LYS A 294 -26.652 8.253 -2.796 1.00 0.00 A ATOM 31 HE2 LYS A 294 -27.133 6.229 -4.196 1.00 0.00 A ATOM 32 HE1 LYS A 294 -28.284 7.542 -4.447 1.00 0.00 A ATOM 33 HG2 LYS A 294 -27.370 9.990 -4.360 1.00 0.00 A ATOM 34 HG1 LYS A 294 -26.122 9.490 -5.509 1.00 0.00 A ATOM 35 HZ1 LYS A 294 -25.885 7.334 -6.138 1.00 0.00 A ATOM 36 HZ2 LYS A 294 -27.377 8.071 -6.479 1.00 0.00 A ATOM 37 HZ3 LYS A 294 -27.243 6.377 -6.477 1.00 0.00 A ATOM 38 N LYS A 294 -25.036 11.904 -5.657 1.00 0.00 A ATOM 39 NZ LYS A 294 -26.914 7.255 -6.028 1.00 0.00 A ATOM 40 O LYS A 294 -24.272 13.900 -3.646 1.00 0.00 A ATOM 41 C ASP A 295 -21.586 12.532 -1.844 1.00 0.00 A ATOM 42 CA ASP A 295 -23.036 12.719 -1.414 1.00 0.00 A ATOM 43 CB ASP A 295 -23.239 12.171 -0.001 1.00 0.00 A ATOM 44 CG ASP A 295 -24.616 12.571 0.518 1.00 0.00 A ATOM 45 HN ASP A 295 -24.170 11.134 -2.205 1.00 0.00 A ATOM 46 HA ASP A 295 -23.253 13.777 -1.402 1.00 0.00 A ATOM 47 HB2 ASP A 295 -23.159 11.094 -0.018 1.00 0.00 A ATOM 48 HB1 ASP A 295 -22.480 12.577 0.653 1.00 0.00 A ATOM 49 N ASP A 295 -23.949 12.076 -2.346 1.00 0.00 A ATOM 50 O ASP A 295 -20.670 12.892 -1.105 1.00 0.00 A ATOM 51 OD1 ASP A 295 -25.031 12.022 1.525 1.00 0.00 A ATOM 52 OD2 ASP A 295 -25.234 13.423 -0.099 1.00 0.00 A ATOM 53 C ASN A 296 -19.217 10.865 -2.559 1.00 0.00 A ATOM 54 CA ASN A 296 -20.003 11.772 -3.501 1.00 0.00 A ATOM 55 CB ASN A 296 -19.288 13.115 -3.614 1.00 0.00 A ATOM 56 CG ASN A 296 -18.056 12.977 -4.498 1.00 0.00 A ATOM 57 HN ASN A 296 -22.127 11.702 -3.595 1.00 0.00 A ATOM 58 HA ASN A 296 -20.042 11.311 -4.477 1.00 0.00 A ATOM 59 HB2 ASN A 296 -19.959 13.843 -4.042 1.00 0.00 A ATOM 60 HB1 ASN A 296 -18.986 13.440 -2.629 1.00 0.00 A ATOM 61 HD21 ASN A 296 -17.201 14.627 -3.804 1.00 0.00 A ATOM 62 HD22 ASN A 296 -16.317 13.795 -4.991 1.00 0.00 A ATOM 63 N ASN A 296 -21.370 11.973 -3.035 1.00 0.00 A ATOM 64 ND2 ASN A 296 -17.113 13.874 -4.425 1.00 0.00 A ATOM 65 O ASN A 296 -18.143 11.233 -2.085 1.00 0.00 A ATOM 66 OD1 ASN A 296 -17.948 12.024 -5.270 1.00 0.00 A ATOM 67 C ILE A 297 -17.805 8.272 -1.855 1.00 0.00 A ATOM 68 CA ILE A 297 -19.128 8.789 -1.317 1.00 0.00 A ATOM 69 CB ILE A 297 -20.037 7.588 -1.092 1.00 0.00 A ATOM 70 CD1 ILE A 297 -22.347 6.881 -0.454 1.00 0.00 A ATOM 71 CG1 ILE A 297 -21.379 8.064 -0.537 1.00 0.00 A ATOM 72 CG2 ILE A 297 -19.381 6.609 -0.107 1.00 0.00 A ATOM 73 HN ILE A 297 -20.648 9.469 -2.630 1.00 0.00 A ATOM 74 HA ILE A 297 -18.966 9.290 -0.375 1.00 0.00 A ATOM 75 HB ILE A 297 -20.197 7.088 -2.037 1.00 0.00 A ATOM 76 HD11 ILE A 297 -23.361 7.241 -0.532 1.00 0.00 A ATOM 77 HD12 ILE A 297 -22.217 6.372 0.490 1.00 0.00 A ATOM 78 HD13 ILE A 297 -22.146 6.193 -1.264 1.00 0.00 A ATOM 79 HG12 ILE A 297 -21.230 8.479 0.451 1.00 0.00 A ATOM 80 HG11 ILE A 297 -21.789 8.820 -1.188 1.00 0.00 A ATOM 81 HG21 ILE A 297 -18.440 6.259 -0.511 1.00 0.00 A ATOM 82 HG22 ILE A 297 -20.034 5.765 0.049 1.00 0.00 A ATOM 83 HG23 ILE A 297 -19.204 7.107 0.834 1.00 0.00 A ATOM 84 N ILE A 297 -19.774 9.700 -2.254 1.00 0.00 A ATOM 85 O ILE A 297 -17.668 7.896 -3.020 1.00 0.00 A ATOM 86 C LYS A 298 -15.295 6.359 -1.126 1.00 0.00 A ATOM 87 CA LYS A 298 -15.472 7.873 -1.213 1.00 0.00 A ATOM 88 CB LYS A 298 -14.566 8.546 -0.196 1.00 0.00 A ATOM 89 CD LYS A 298 -12.225 8.926 0.504 1.00 0.00 A ATOM 90 CE LYS A 298 -10.768 8.809 0.076 1.00 0.00 A ATOM 91 CG LYS A 298 -13.113 8.294 -0.559 1.00 0.00 A ATOM 92 HN LYS A 298 -17.053 8.627 -0.056 1.00 0.00 A ATOM 93 HA LYS A 298 -15.186 8.204 -2.199 1.00 0.00 A ATOM 94 HB2 LYS A 298 -14.757 9.610 -0.192 1.00 0.00 A ATOM 95 HB1 LYS A 298 -14.764 8.142 0.786 1.00 0.00 A ATOM 96 HD2 LYS A 298 -12.490 9.968 0.617 1.00 0.00 A ATOM 97 HD1 LYS A 298 -12.368 8.414 1.445 1.00 0.00 A ATOM 98 HE2 LYS A 298 -10.526 7.770 -0.090 1.00 0.00 A ATOM 99 HE1 LYS A 298 -10.617 9.365 -0.837 1.00 0.00 A ATOM 100 HG2 LYS A 298 -12.931 7.229 -0.600 1.00 0.00 A ATOM 101 HG1 LYS A 298 -12.896 8.737 -1.519 1.00 0.00 A ATOM 102 HZ1 LYS A 298 -10.021 10.391 1.199 1.00 0.00 A ATOM 103 HZ2 LYS A 298 -8.903 9.139 0.931 1.00 0.00 A ATOM 104 HZ3 LYS A 298 -10.158 8.935 2.059 1.00 0.00 A ATOM 105 N LYS A 298 -16.837 8.295 -0.951 1.00 0.00 A ATOM 106 NZ LYS A 298 -9.896 9.360 1.148 1.00 0.00 A ATOM 107 O LYS A 298 -15.812 5.713 -0.214 1.00 0.00 A ATOM 108 C HIS A 299 -12.759 4.165 -2.120 1.00 0.00 A ATOM 109 CA HIS A 299 -14.289 4.367 -2.094 1.00 0.00 A ATOM 110 CB HIS A 299 -14.927 3.760 -3.343 1.00 0.00 A ATOM 111 CD2 HIS A 299 -14.101 1.325 -3.895 1.00 0.00 A ATOM 112 CE1 HIS A 299 -15.368 0.257 -2.488 1.00 0.00 A ATOM 113 CG HIS A 299 -14.865 2.263 -3.251 1.00 0.00 A ATOM 114 HN HIS A 299 -14.156 6.371 -2.771 1.00 0.00 A ATOM 115 HA HIS A 299 -14.705 3.905 -1.210 1.00 0.00 A ATOM 116 HB2 HIS A 299 -15.958 4.080 -3.412 1.00 0.00 A ATOM 117 HB1 HIS A 299 -14.388 4.091 -4.218 1.00 0.00 A ATOM 118 HD1 HIS A 299 -16.336 1.945 -1.751 1.00 0.00 A ATOM 119 HD2 HIS A 299 -13.360 1.537 -4.653 1.00 0.00 A ATOM 120 HE1 HIS A 299 -15.840 -0.533 -1.918 1.00 0.00 A ATOM 121 HE2 HIS A 299 -14.024 -0.800 -3.681 1.00 0.00 A ATOM 122 N HIS A 299 -14.552 5.802 -2.078 1.00 0.00 A ATOM 123 ND1 HIS A 299 -15.666 1.559 -2.360 1.00 0.00 A ATOM 124 NE2 HIS A 299 -14.418 0.056 -3.410 1.00 0.00 A ATOM 125 O HIS A 299 -12.065 4.883 -2.839 1.00 0.00 A ATOM 126 C VAL A 300 -10.304 1.609 -1.618 1.00 0.00 A ATOM 127 CA VAL A 300 -10.745 3.047 -1.295 1.00 0.00 A ATOM 128 CB VAL A 300 -10.227 3.434 0.099 1.00 0.00 A ATOM 129 CG1 VAL A 300 -9.992 4.949 0.158 1.00 0.00 A ATOM 130 CG2 VAL A 300 -11.265 3.045 1.157 1.00 0.00 A ATOM 131 HN VAL A 300 -12.787 2.692 -0.739 1.00 0.00 A ATOM 132 HA VAL A 300 -10.287 3.708 -2.009 1.00 0.00 A ATOM 133 HB VAL A 300 -9.297 2.919 0.298 1.00 0.00 A ATOM 134 HG11 VAL A 300 -10.883 5.465 -0.169 1.00 0.00 A ATOM 135 HG12 VAL A 300 -9.167 5.211 -0.488 1.00 0.00 A ATOM 136 HG13 VAL A 300 -9.760 5.239 1.172 1.00 0.00 A ATOM 137 HG21 VAL A 300 -10.849 3.198 2.142 1.00 0.00 A ATOM 138 HG22 VAL A 300 -11.531 2.005 1.037 1.00 0.00 A ATOM 139 HG23 VAL A 300 -12.147 3.658 1.040 1.00 0.00 A ATOM 140 N VAL A 300 -12.214 3.231 -1.326 1.00 0.00 A ATOM 141 O VAL A 300 -9.914 0.861 -0.721 1.00 0.00 A ATOM 142 C PRO A 301 -8.426 -0.407 -2.892 1.00 0.00 A ATOM 143 CA PRO A 301 -9.879 -0.150 -3.277 1.00 0.00 A ATOM 144 CB PRO A 301 -10.021 -0.136 -4.792 1.00 0.00 A ATOM 145 CD PRO A 301 -10.090 2.164 -3.993 1.00 0.00 A ATOM 146 CG PRO A 301 -9.721 1.271 -5.187 1.00 0.00 A ATOM 147 HA PRO A 301 -10.527 -0.901 -2.859 1.00 0.00 A ATOM 148 HB2 PRO A 301 -9.306 -0.817 -5.240 1.00 0.00 A ATOM 149 HB1 PRO A 301 -11.025 -0.399 -5.082 1.00 0.00 A ATOM 150 HD2 PRO A 301 -9.267 2.828 -3.763 1.00 0.00 A ATOM 151 HD1 PRO A 301 -10.986 2.726 -4.202 1.00 0.00 A ATOM 152 HG2 PRO A 301 -8.666 1.370 -5.412 1.00 0.00 A ATOM 153 HG1 PRO A 301 -10.309 1.549 -6.045 1.00 0.00 A ATOM 154 N PRO A 301 -10.325 1.219 -2.882 1.00 0.00 A ATOM 155 O PRO A 301 -8.014 -1.550 -2.693 1.00 0.00 A ATOM 156 C GLY A 302 -5.664 1.930 -2.100 1.00 0.00 A ATOM 157 CA GLY A 302 -6.246 0.562 -2.447 1.00 0.00 A ATOM 158 HN GLY A 302 -8.038 1.557 -2.973 1.00 0.00 A ATOM 159 HA2 GLY A 302 -6.142 -0.096 -1.597 1.00 0.00 A ATOM 160 HA1 GLY A 302 -5.703 0.151 -3.285 1.00 0.00 A ATOM 161 N GLY A 302 -7.654 0.671 -2.798 1.00 0.00 A ATOM 162 O GLY A 302 -5.741 2.873 -2.885 1.00 0.00 A ATOM 163 C GLY A 303 -3.317 2.943 0.490 1.00 0.00 A ATOM 164 CA GLY A 303 -4.469 3.263 -0.444 1.00 0.00 A ATOM 165 HN GLY A 303 -5.048 1.210 -0.352 1.00 0.00 A ATOM 166 HA2 GLY A 303 -4.107 3.833 -1.288 1.00 0.00 A ATOM 167 HA1 GLY A 303 -5.208 3.845 0.090 1.00 0.00 A ATOM 168 N GLY A 303 -5.081 2.016 -0.919 1.00 0.00 A ATOM 169 O GLY A 303 -3.116 3.601 1.512 1.00 0.00 A ATOM 170 C GLY A 304 -2.070 0.293 1.836 1.00 0.00 A ATOM 171 CA GLY A 304 -1.504 1.410 0.977 1.00 0.00 A ATOM 172 HN GLY A 304 -2.847 1.387 -0.652 1.00 0.00 A ATOM 173 HA2 GLY A 304 -0.706 1.035 0.349 1.00 0.00 A ATOM 174 HA1 GLY A 304 -1.142 2.202 1.609 1.00 0.00 A ATOM 175 N GLY A 304 -2.603 1.888 0.155 1.00 0.00 A ATOM 176 O GLY A 304 -1.358 -0.416 2.546 1.00 0.00 A ATOM 177 C SER A 305 -3.630 -2.255 1.920 1.00 0.00 A ATOM 178 CA SER A 305 -4.161 -0.900 2.335 1.00 0.00 A ATOM 179 CB SER A 305 -5.631 -0.788 1.945 1.00 0.00 A ATOM 180 HN SER A 305 -3.845 0.732 1.054 1.00 0.00 A ATOM 181 HA SER A 305 -4.068 -0.792 3.405 1.00 0.00 A ATOM 182 HB2 SER A 305 -5.988 0.204 2.154 1.00 0.00 A ATOM 183 HB1 SER A 305 -5.740 -0.996 0.888 1.00 0.00 A ATOM 184 HG SER A 305 -6.111 -1.639 3.625 1.00 0.00 A ATOM 185 N SER A 305 -3.382 0.137 1.681 1.00 0.00 A ATOM 186 O SER A 305 -3.799 -3.261 2.611 1.00 0.00 A ATOM 187 OG SER A 305 -6.379 -1.724 2.707 1.00 0.00 A ATOM 188 C VAL A 306 -1.573 -4.219 1.013 1.00 0.00 A ATOM 189 CA VAL A 306 -2.573 -3.485 0.115 1.00 0.00 A ATOM 190 CB VAL A 306 -1.905 -3.112 -1.203 1.00 0.00 A ATOM 191 CG1 VAL A 306 -1.230 -4.333 -1.795 1.00 0.00 A ATOM 192 CG2 VAL A 306 -2.961 -2.591 -2.173 1.00 0.00 A ATOM 193 HN VAL A 306 -3.025 -1.434 0.214 1.00 0.00 A ATOM 194 HA VAL A 306 -3.408 -4.136 -0.093 1.00 0.00 A ATOM 195 HB VAL A 306 -1.165 -2.346 -1.028 1.00 0.00 A ATOM 196 HG11 VAL A 306 -1.941 -5.141 -1.837 1.00 0.00 A ATOM 197 HG12 VAL A 306 -0.393 -4.616 -1.179 1.00 0.00 A ATOM 198 HG13 VAL A 306 -0.888 -4.102 -2.790 1.00 0.00 A ATOM 199 HG21 VAL A 306 -3.543 -3.419 -2.546 1.00 0.00 A ATOM 200 HG22 VAL A 306 -2.473 -2.091 -2.996 1.00 0.00 A ATOM 201 HG23 VAL A 306 -3.607 -1.896 -1.659 1.00 0.00 A ATOM 202 N VAL A 306 -3.061 -2.269 0.727 1.00 0.00 A ATOM 203 O VAL A 306 -1.658 -5.437 1.100 1.00 0.00 A ATOM 204 C GLN A 307 1.767 -3.883 2.228 1.00 0.00 A ATOM 205 CA GLN A 307 0.305 -4.085 2.638 1.00 0.00 A ATOM 206 CB GLN A 307 0.063 -5.597 2.842 1.00 0.00 A ATOM 207 CD GLN A 307 0.495 -5.682 5.321 1.00 0.00 A ATOM 208 CG GLN A 307 0.977 -6.148 3.949 1.00 0.00 A ATOM 209 HN GLN A 307 -0.696 -2.502 1.592 1.00 0.00 A ATOM 210 HA GLN A 307 0.169 -3.601 3.591 1.00 0.00 A ATOM 211 HB2 GLN A 307 -0.964 -5.763 3.128 1.00 0.00 A ATOM 212 HB1 GLN A 307 0.275 -6.123 1.920 1.00 0.00 A ATOM 213 HE21 GLN A 307 2.174 -4.715 5.763 1.00 0.00 A ATOM 214 HE22 GLN A 307 0.977 -4.680 6.967 1.00 0.00 A ATOM 215 HG2 GLN A 307 0.960 -7.226 3.918 1.00 0.00 A ATOM 216 HG1 GLN A 307 1.987 -5.807 3.792 1.00 0.00 A ATOM 217 N GLN A 307 -0.676 -3.479 1.695 1.00 0.00 A ATOM 218 NE2 GLN A 307 1.279 -4.963 6.077 1.00 0.00 A ATOM 219 O GLN A 307 2.376 -4.780 1.645 1.00 0.00 A ATOM 220 OE1 GLN A 307 -0.630 -5.991 5.720 1.00 0.00 A ATOM 221 C ILE A 308 4.308 -3.206 1.133 1.00 0.00 A ATOM 222 CA ILE A 308 3.754 -2.447 2.338 1.00 0.00 A ATOM 223 CB ILE A 308 4.620 -2.742 3.581 1.00 0.00 A ATOM 224 CD1 ILE A 308 6.775 -2.094 4.676 1.00 0.00 A ATOM 225 CG1 ILE A 308 6.037 -2.187 3.348 1.00 0.00 A ATOM 226 CG2 ILE A 308 4.703 -4.259 3.848 1.00 0.00 A ATOM 227 HN ILE A 308 1.805 -2.081 3.105 1.00 0.00 A ATOM 228 HA ILE A 308 3.846 -1.389 2.123 1.00 0.00 A ATOM 229 HB ILE A 308 4.190 -2.250 4.440 1.00 0.00 A ATOM 230 HD11 ILE A 308 6.244 -1.427 5.340 1.00 0.00 A ATOM 231 HD12 ILE A 308 7.771 -1.715 4.506 1.00 0.00 A ATOM 232 HD13 ILE A 308 6.831 -3.075 5.122 1.00 0.00 A ATOM 233 HG12 ILE A 308 6.583 -2.840 2.686 1.00 0.00 A ATOM 234 HG11 ILE A 308 5.978 -1.211 2.909 1.00 0.00 A ATOM 235 HG21 ILE A 308 5.680 -4.625 3.570 1.00 0.00 A ATOM 236 HG22 ILE A 308 3.957 -4.772 3.270 1.00 0.00 A ATOM 237 HG23 ILE A 308 4.537 -4.454 4.900 1.00 0.00 A ATOM 238 N ILE A 308 2.335 -2.730 2.597 1.00 0.00 A ATOM 239 O ILE A 308 5.260 -3.969 1.276 1.00 0.00 A ATOM 240 C VAL A 309 5.722 -3.453 -1.365 1.00 0.00 A ATOM 241 CA VAL A 309 4.252 -3.751 -1.197 1.00 0.00 A ATOM 242 CB VAL A 309 3.525 -3.359 -2.478 1.00 0.00 A ATOM 243 CG1 VAL A 309 4.262 -3.946 -3.690 1.00 0.00 A ATOM 244 CG2 VAL A 309 2.128 -3.947 -2.424 1.00 0.00 A ATOM 245 HN VAL A 309 2.961 -2.419 -0.141 1.00 0.00 A ATOM 246 HA VAL A 309 4.124 -4.811 -1.027 1.00 0.00 A ATOM 247 HB VAL A 309 3.471 -2.282 -2.559 1.00 0.00 A ATOM 248 HG11 VAL A 309 5.065 -3.284 -3.979 1.00 0.00 A ATOM 249 HG12 VAL A 309 3.574 -4.053 -4.515 1.00 0.00 A ATOM 250 HG13 VAL A 309 4.670 -4.915 -3.434 1.00 0.00 A ATOM 251 HG21 VAL A 309 2.207 -5.011 -2.251 1.00 0.00 A ATOM 252 HG22 VAL A 309 1.622 -3.765 -3.358 1.00 0.00 A ATOM 253 HG23 VAL A 309 1.583 -3.491 -1.616 1.00 0.00 A ATOM 254 N VAL A 309 3.731 -3.027 -0.044 1.00 0.00 A ATOM 255 O VAL A 309 6.508 -4.350 -1.673 1.00 0.00 A ATOM 256 C TYR A 310 8.271 -2.523 -0.120 1.00 0.00 A ATOM 257 CA TYR A 310 7.506 -1.881 -1.257 1.00 0.00 A ATOM 258 CB TYR A 310 7.703 -0.363 -1.235 1.00 0.00 A ATOM 259 CD1 TYR A 310 8.512 0.344 1.075 1.00 0.00 A ATOM 260 CD2 TYR A 310 6.147 0.505 0.544 1.00 0.00 A ATOM 261 CE1 TYR A 310 8.254 0.852 2.358 1.00 0.00 A ATOM 262 CE2 TYR A 310 5.894 1.010 1.824 1.00 0.00 A ATOM 263 CG TYR A 310 7.455 0.166 0.167 1.00 0.00 A ATOM 264 CZ TYR A 310 6.948 1.184 2.730 1.00 0.00 A ATOM 265 HN TYR A 310 5.465 -1.530 -0.875 1.00 0.00 A ATOM 266 HA TYR A 310 7.876 -2.270 -2.190 1.00 0.00 A ATOM 267 HB2 TYR A 310 8.712 -0.131 -1.538 1.00 0.00 A ATOM 268 HB1 TYR A 310 7.004 0.098 -1.922 1.00 0.00 A ATOM 269 HD1 TYR A 310 9.520 0.073 0.798 1.00 0.00 A ATOM 270 HD2 TYR A 310 5.335 0.369 -0.153 1.00 0.00 A ATOM 271 HE1 TYR A 310 9.063 0.988 3.060 1.00 0.00 A ATOM 272 HE2 TYR A 310 4.886 1.264 2.115 1.00 0.00 A ATOM 273 HH TYR A 310 7.253 2.460 4.118 1.00 0.00 A ATOM 274 N TYR A 310 6.110 -2.210 -1.140 1.00 0.00 A ATOM 275 O TYR A 310 8.218 -2.083 1.018 1.00 0.00 A ATOM 276 OH TYR A 310 6.699 1.683 3.995 1.00 0.00 A ATOM 277 C LYS A 311 10.972 -3.432 0.969 1.00 0.00 A ATOM 278 CA LYS A 311 9.747 -4.257 0.594 1.00 0.00 A ATOM 279 CB LYS A 311 10.240 -5.609 0.074 1.00 0.00 A ATOM 280 CD LYS A 311 9.471 -7.715 -1.016 1.00 0.00 A ATOM 281 CE LYS A 311 10.821 -8.271 -0.549 1.00 0.00 A ATOM 282 CG LYS A 311 9.056 -6.558 -0.105 1.00 0.00 A ATOM 283 HN LYS A 311 8.975 -3.920 -1.354 1.00 0.00 A ATOM 284 HA LYS A 311 9.130 -4.422 1.459 1.00 0.00 A ATOM 285 HB2 LYS A 311 10.730 -5.467 -0.878 1.00 0.00 A ATOM 286 HB1 LYS A 311 10.943 -6.036 0.783 1.00 0.00 A ATOM 287 HD2 LYS A 311 8.722 -8.496 -0.974 1.00 0.00 A ATOM 288 HD1 LYS A 311 9.563 -7.358 -2.030 1.00 0.00 A ATOM 289 HE2 LYS A 311 11.616 -7.622 -0.885 1.00 0.00 A ATOM 290 HE1 LYS A 311 10.832 -8.327 0.530 1.00 0.00 A ATOM 291 HG2 LYS A 311 8.753 -6.944 0.860 1.00 0.00 A ATOM 292 HG1 LYS A 311 8.232 -6.028 -0.555 1.00 0.00 A ATOM 293 HZ1 LYS A 311 11.140 -9.564 -2.147 1.00 0.00 A ATOM 294 HZ2 LYS A 311 10.192 -10.221 -0.899 1.00 0.00 A ATOM 295 HZ3 LYS A 311 11.871 -10.059 -0.700 1.00 0.00 A ATOM 296 N LYS A 311 8.980 -3.583 -0.431 1.00 0.00 A ATOM 297 NZ LYS A 311 11.021 -9.631 -1.117 1.00 0.00 A ATOM 298 O LYS A 311 11.791 -3.121 0.105 1.00 0.00 A ATOM 299 C PRO A 312 13.575 -3.333 2.011 1.00 0.00 A ATOM 300 CA PRO A 312 12.455 -2.467 2.567 1.00 0.00 A ATOM 301 CB PRO A 312 12.409 -2.426 4.092 1.00 0.00 A ATOM 302 CD PRO A 312 10.161 -2.656 3.142 1.00 0.00 A ATOM 303 CG PRO A 312 10.941 -2.398 4.442 1.00 0.00 A ATOM 304 HA PRO A 312 12.482 -1.472 2.152 1.00 0.00 A ATOM 305 HB2 PRO A 312 12.879 -3.305 4.495 1.00 0.00 A ATOM 306 HB1 PRO A 312 12.895 -1.536 4.460 1.00 0.00 A ATOM 307 HD2 PRO A 312 9.384 -3.388 3.306 1.00 0.00 A ATOM 308 HD1 PRO A 312 9.745 -1.735 2.765 1.00 0.00 A ATOM 309 HG2 PRO A 312 10.718 -3.171 5.166 1.00 0.00 A ATOM 310 HG1 PRO A 312 10.671 -1.430 4.841 1.00 0.00 A ATOM 311 N PRO A 312 11.197 -3.156 2.226 1.00 0.00 A ATOM 312 O PRO A 312 13.377 -4.542 1.878 1.00 0.00 A ATOM 313 C VAL A 313 16.176 -4.700 2.018 1.00 0.00 A ATOM 314 CA VAL A 313 15.685 -3.686 1.004 1.00 0.00 A ATOM 315 CB VAL A 313 16.906 -2.882 0.532 1.00 0.00 A ATOM 316 CG1 VAL A 313 17.867 -3.798 -0.224 1.00 0.00 A ATOM 317 CG2 VAL A 313 16.469 -1.739 -0.378 1.00 0.00 A ATOM 318 HN VAL A 313 14.861 -1.817 1.648 1.00 0.00 A ATOM 319 HA VAL A 313 15.246 -4.194 0.161 1.00 0.00 A ATOM 320 HB VAL A 313 17.416 -2.474 1.395 1.00 0.00 A ATOM 321 HG11 VAL A 313 17.387 -4.166 -1.117 1.00 0.00 A ATOM 322 HG12 VAL A 313 18.138 -4.631 0.408 1.00 0.00 A ATOM 323 HG13 VAL A 313 18.758 -3.244 -0.492 1.00 0.00 A ATOM 324 HG21 VAL A 313 17.326 -1.124 -0.614 1.00 0.00 A ATOM 325 HG22 VAL A 313 15.726 -1.141 0.128 1.00 0.00 A ATOM 326 HG23 VAL A 313 16.053 -2.141 -1.288 1.00 0.00 A ATOM 327 N VAL A 313 14.711 -2.784 1.605 1.00 0.00 A ATOM 328 O VAL A 313 16.714 -4.341 3.065 1.00 0.00 A ATOM 329 C ASP A 314 17.986 -7.413 2.011 1.00 0.00 A ATOM 330 CA ASP A 314 16.589 -7.039 2.491 1.00 0.00 A ATOM 331 CB ASP A 314 15.665 -8.265 2.448 1.00 0.00 A ATOM 332 CG ASP A 314 14.319 -7.926 3.086 1.00 0.00 A ATOM 333 HN ASP A 314 15.693 -6.209 0.785 1.00 0.00 A ATOM 334 HA ASP A 314 16.645 -6.681 3.509 1.00 0.00 A ATOM 335 HB2 ASP A 314 15.508 -8.566 1.423 1.00 0.00 A ATOM 336 HB1 ASP A 314 16.120 -9.074 2.995 1.00 0.00 A ATOM 337 N ASP A 314 16.069 -5.983 1.655 1.00 0.00 A ATOM 338 O ASP A 314 18.751 -8.051 2.718 1.00 0.00 A ATOM 339 OD1 ASP A 314 13.385 -8.686 2.897 1.00 0.00 A ATOM 340 OD2 ASP A 314 14.247 -6.913 3.765 1.00 0.00 A ATOM 341 C LEU A 315 20.747 -6.748 0.962 1.00 0.00 A ATOM 342 CA LEU A 315 19.591 -7.385 0.195 1.00 0.00 A ATOM 343 CB LEU A 315 19.644 -6.947 -1.273 1.00 0.00 A ATOM 344 CD1 LEU A 315 18.640 -7.268 -3.552 1.00 0.00 A ATOM 345 CD2 LEU A 315 18.560 -9.129 -1.891 1.00 0.00 A ATOM 346 CG LEU A 315 18.507 -7.609 -2.065 1.00 0.00 A ATOM 347 HN LEU A 315 17.636 -6.566 0.223 1.00 0.00 A ATOM 348 HA LEU A 315 19.710 -8.453 0.236 1.00 0.00 A ATOM 349 HB2 LEU A 315 19.544 -5.876 -1.331 1.00 0.00 A ATOM 350 HB1 LEU A 315 20.590 -7.242 -1.698 1.00 0.00 A ATOM 351 HD11 LEU A 315 19.532 -7.730 -3.951 1.00 0.00 A ATOM 352 HD12 LEU A 315 18.705 -6.196 -3.674 1.00 0.00 A ATOM 353 HD13 LEU A 315 17.775 -7.637 -4.081 1.00 0.00 A ATOM 354 HD21 LEU A 315 18.080 -9.606 -2.732 1.00 0.00 A ATOM 355 HD22 LEU A 315 18.044 -9.403 -0.983 1.00 0.00 A ATOM 356 HD23 LEU A 315 19.589 -9.449 -1.834 1.00 0.00 A ATOM 357 HG LEU A 315 17.560 -7.237 -1.700 1.00 0.00 A ATOM 358 N LEU A 315 18.295 -7.046 0.767 1.00 0.00 A ATOM 359 O LEU A 315 21.802 -7.361 1.130 1.00 0.00 A ATOM 360 C SER A 316 21.898 -5.591 3.457 1.00 0.00 A ATOM 361 CA SER A 316 21.596 -4.832 2.176 1.00 0.00 A ATOM 362 CB SER A 316 21.153 -3.407 2.522 1.00 0.00 A ATOM 363 HN SER A 316 19.688 -5.073 1.274 1.00 0.00 A ATOM 364 HA SER A 316 22.486 -4.782 1.571 1.00 0.00 A ATOM 365 HB2 SER A 316 21.985 -2.855 2.929 1.00 0.00 A ATOM 366 HB1 SER A 316 20.805 -2.914 1.622 1.00 0.00 A ATOM 367 HG SER A 316 20.496 -3.338 4.353 1.00 0.00 A ATOM 368 N SER A 316 20.547 -5.517 1.429 1.00 0.00 A ATOM 369 O SER A 316 23.016 -5.572 3.966 1.00 0.00 A ATOM 370 OG SER A 316 20.107 -3.460 3.483 1.00 0.00 A ATOM 371 C LYS A 317 21.973 -8.130 5.134 1.00 0.00 A ATOM 372 CA LYS A 317 20.938 -7.001 5.199 1.00 0.00 A ATOM 373 CB LYS A 317 19.557 -7.571 5.495 1.00 0.00 A ATOM 374 CD LYS A 317 18.142 -8.823 7.077 1.00 0.00 A ATOM 375 CE LYS A 317 18.019 -9.357 8.514 1.00 0.00 A ATOM 376 CG LYS A 317 19.534 -8.231 6.858 1.00 0.00 A ATOM 377 HN LYS A 317 19.998 -6.187 3.500 1.00 0.00 A ATOM 378 HA LYS A 317 21.209 -6.332 5.998 1.00 0.00 A ATOM 379 HB2 LYS A 317 18.823 -6.783 5.462 1.00 0.00 A ATOM 380 HB1 LYS A 317 19.315 -8.311 4.755 1.00 0.00 A ATOM 381 HD2 LYS A 317 17.395 -8.054 6.907 1.00 0.00 A ATOM 382 HD1 LYS A 317 17.985 -9.631 6.374 1.00 0.00 A ATOM 383 HE2 LYS A 317 17.953 -10.433 8.496 1.00 0.00 A ATOM 384 HE1 LYS A 317 18.881 -9.059 9.095 1.00 0.00 A ATOM 385 HG2 LYS A 317 20.278 -9.015 6.892 1.00 0.00 A ATOM 386 HG1 LYS A 317 19.741 -7.498 7.624 1.00 0.00 A ATOM 387 HZ1 LYS A 317 16.918 -8.744 10.171 1.00 0.00 A ATOM 388 HZ2 LYS A 317 15.979 -9.408 8.921 1.00 0.00 A ATOM 389 HZ3 LYS A 317 16.617 -7.842 8.768 1.00 0.00 A ATOM 390 N LYS A 317 20.860 -6.238 3.966 1.00 0.00 A ATOM 391 NZ LYS A 317 16.790 -8.796 9.140 1.00 0.00 A ATOM 392 O LYS A 317 22.624 -8.439 6.129 1.00 0.00 A ATOM 393 C VAL A 318 24.460 -9.503 4.156 1.00 0.00 A ATOM 394 CA VAL A 318 23.022 -9.891 3.814 1.00 0.00 A ATOM 395 CB VAL A 318 22.966 -10.440 2.387 1.00 0.00 A ATOM 396 CG1 VAL A 318 23.710 -9.497 1.430 1.00 0.00 A ATOM 397 CG2 VAL A 318 23.611 -11.832 2.350 1.00 0.00 A ATOM 398 HN VAL A 318 21.527 -8.499 3.217 1.00 0.00 A ATOM 399 HA VAL A 318 22.718 -10.676 4.487 1.00 0.00 A ATOM 400 HB VAL A 318 21.933 -10.517 2.078 1.00 0.00 A ATOM 401 HG11 VAL A 318 23.217 -9.503 0.470 1.00 0.00 A ATOM 402 HG12 VAL A 318 24.732 -9.831 1.309 1.00 0.00 A ATOM 403 HG13 VAL A 318 23.707 -8.493 1.828 1.00 0.00 A ATOM 404 HG21 VAL A 318 24.619 -11.775 2.733 1.00 0.00 A ATOM 405 HG22 VAL A 318 23.634 -12.191 1.331 1.00 0.00 A ATOM 406 HG23 VAL A 318 23.034 -12.513 2.959 1.00 0.00 A ATOM 407 N VAL A 318 22.090 -8.768 3.973 1.00 0.00 A ATOM 408 O VAL A 318 25.218 -10.322 4.673 1.00 0.00 A ATOM 409 C THR A 319 27.221 -8.682 3.454 1.00 0.00 A ATOM 410 CA THR A 319 26.189 -7.798 4.150 1.00 0.00 A ATOM 411 CB THR A 319 26.443 -7.819 5.660 1.00 0.00 A ATOM 412 CG2 THR A 319 27.524 -6.793 6.012 1.00 0.00 A ATOM 413 HN THR A 319 24.189 -7.648 3.454 1.00 0.00 A ATOM 414 HA THR A 319 26.296 -6.787 3.793 1.00 0.00 A ATOM 415 HB THR A 319 26.778 -8.800 5.956 1.00 0.00 A ATOM 416 HG1 THR A 319 24.995 -6.603 6.113 1.00 0.00 A ATOM 417 HG21 THR A 319 27.103 -5.799 5.971 1.00 0.00 A ATOM 418 HG22 THR A 319 28.337 -6.870 5.306 1.00 0.00 A ATOM 419 HG23 THR A 319 27.893 -6.986 7.009 1.00 0.00 A ATOM 420 N THR A 319 24.833 -8.261 3.865 1.00 0.00 A ATOM 421 OT1 THR A 319 27.815 -8.220 2.493 1.00 0.00 A ATOM 422 OT2 THR A 319 27.406 -9.806 3.893 1.00 0.00 A ATOM 423 OG1 THR A 319 25.240 -7.501 6.346 1.00 0.00 A END
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