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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584382 |
2mix   |
19697 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -0.876 -4.852 -0.830 1.00 0.00 A ATOM 2 CA THR A 1 0.215 -5.900 -0.604 1.00 0.00 A ATOM 3 CB THR A 1 -0.196 -7.228 -1.258 1.00 0.00 A ATOM 4 CG2 THR A 1 1.026 -8.062 -1.613 1.00 0.00 A ATOM 5 HT1 THR A 1 0.825 -5.202 1.258 1.00 0.00 A ATOM 6 HT2 THR A 1 1.250 -6.805 0.956 1.00 0.00 A ATOM 7 HT3 THR A 1 -0.349 -6.414 1.329 1.00 0.00 A ATOM 8 HA THR A 1 1.120 -5.568 -1.077 1.00 0.00 A ATOM 9 HB THR A 1 -0.747 -7.014 -2.162 1.00 0.00 A ATOM 10 HG1 THR A 1 -0.472 -8.513 0.197 1.00 0.00 A ATOM 11 HG21 THR A 1 0.709 -8.984 -2.079 1.00 0.00 A ATOM 12 HG22 THR A 1 1.582 -8.285 -0.714 1.00 0.00 A ATOM 13 HG23 THR A 1 1.653 -7.511 -2.296 1.00 0.00 A ATOM 14 N THR A 1 0.503 -6.092 0.834 1.00 0.00 A ATOM 15 O THR A 1 -0.659 -3.869 -1.528 1.00 0.00 A ATOM 16 OG1 THR A 1 -1.030 -7.961 -0.361 1.00 0.00 A ATOM 17 C ARG A 2 -3.619 -3.581 0.943 1.00 0.00 A ATOM 18 CA ARG A 2 -3.193 -4.203 -0.395 1.00 0.00 A ATOM 19 CB ARG A 2 -4.357 -4.978 -1.008 1.00 0.00 A ATOM 20 CD ARG A 2 -4.623 -3.685 -3.084 1.00 0.00 A ATOM 21 CG ARG A 2 -5.286 -4.102 -1.805 1.00 0.00 A ATOM 22 CZ ARG A 2 -3.664 -4.834 -5.051 1.00 0.00 A ATOM 23 HN ARG A 2 -2.167 -5.888 0.275 1.00 0.00 A ATOM 24 HA ARG A 2 -2.910 -3.408 -1.065 1.00 0.00 A ATOM 25 HB2 ARG A 2 -3.968 -5.745 -1.658 1.00 0.00 A ATOM 26 HB1 ARG A 2 -4.921 -5.432 -0.224 1.00 0.00 A ATOM 27 HD2 ARG A 2 -5.171 -2.864 -3.521 1.00 0.00 A ATOM 28 HD1 ARG A 2 -3.631 -3.369 -2.827 1.00 0.00 A ATOM 29 HE ARG A 2 -5.174 -5.527 -3.937 1.00 0.00 A ATOM 30 HG2 ARG A 2 -6.192 -4.629 -2.018 1.00 0.00 A ATOM 31 HG1 ARG A 2 -5.504 -3.222 -1.229 1.00 0.00 A ATOM 32 HH11 ARG A 2 -2.766 -3.072 -4.594 1.00 0.00 A ATOM 33 HH12 ARG A 2 -2.117 -3.903 -5.972 1.00 0.00 A ATOM 34 HH21 ARG A 2 -4.350 -6.601 -5.763 1.00 0.00 A ATOM 35 HH22 ARG A 2 -3.024 -5.910 -6.644 1.00 0.00 A ATOM 36 N ARG A 2 -2.045 -5.076 -0.243 1.00 0.00 A ATOM 37 NE ARG A 2 -4.538 -4.783 -4.047 1.00 0.00 A ATOM 38 NH1 ARG A 2 -2.780 -3.857 -5.222 1.00 0.00 A ATOM 39 NH2 ARG A 2 -3.680 -5.863 -5.887 1.00 0.00 A ATOM 40 O ARG A 2 -4.809 -3.474 1.210 1.00 0.00 A ATOM 41 C ILE A 3 -3.881 -1.568 3.180 1.00 0.00 A ATOM 42 CA ILE A 3 -3.000 -2.828 3.189 1.00 0.00 A ATOM 43 CB ILE A 3 -1.721 -2.523 4.004 1.00 0.00 A ATOM 44 CD1 ILE A 3 0.638 -3.370 4.464 1.00 0.00 A ATOM 45 CG1 ILE A 3 -0.739 -3.683 3.916 1.00 0.00 A ATOM 46 CG2 ILE A 3 -2.063 -2.251 5.455 1.00 0.00 A ATOM 47 HN ILE A 3 -1.736 -3.395 1.576 1.00 0.00 A ATOM 48 HA ILE A 3 -3.531 -3.609 3.681 1.00 0.00 A ATOM 49 HB ILE A 3 -1.260 -1.638 3.594 1.00 0.00 A ATOM 50 HD11 ILE A 3 1.232 -4.273 4.480 1.00 0.00 A ATOM 51 HD12 ILE A 3 0.549 -2.979 5.465 1.00 0.00 A ATOM 52 HD13 ILE A 3 1.121 -2.637 3.830 1.00 0.00 A ATOM 53 HG12 ILE A 3 -1.131 -4.524 4.466 1.00 0.00 A ATOM 54 HG11 ILE A 3 -0.632 -3.953 2.888 1.00 0.00 A ATOM 55 HG21 ILE A 3 -2.737 -1.410 5.516 1.00 0.00 A ATOM 56 HG22 ILE A 3 -1.158 -2.031 5.998 1.00 0.00 A ATOM 57 HG23 ILE A 3 -2.534 -3.123 5.879 1.00 0.00 A ATOM 58 N ILE A 3 -2.666 -3.300 1.834 1.00 0.00 A ATOM 59 O ILE A 3 -3.392 -0.442 3.209 1.00 0.00 A ATOM 60 C CYS A 4 -5.939 0.454 2.437 1.00 0.00 A ATOM 61 CA CYS A 4 -6.229 -0.770 3.322 1.00 0.00 A ATOM 62 CB CYS A 4 -6.435 -0.298 4.764 1.00 0.00 A ATOM 63 HN CYS A 4 -5.459 -2.750 3.227 1.00 0.00 A ATOM 64 HA CYS A 4 -7.148 -1.222 2.981 1.00 0.00 A ATOM 65 HB2 CYS A 4 -5.936 -0.975 5.439 1.00 0.00 A ATOM 66 HB1 CYS A 4 -6.007 0.693 4.865 1.00 0.00 A ATOM 67 N CYS A 4 -5.183 -1.810 3.254 1.00 0.00 A ATOM 68 O CYS A 4 -5.154 0.416 1.492 1.00 0.00 A ATOM 69 SG CYS A 4 -8.188 -0.184 5.277 1.00 0.00 A ATOM 70 C CYS A 5 -5.422 3.663 2.888 1.00 0.00 A ATOM 71 CA CYS A 5 -6.377 2.801 2.077 1.00 0.00 A ATOM 72 CB CYS A 5 -7.697 3.531 1.895 1.00 0.00 A ATOM 73 HN CYS A 5 -7.323 1.482 3.423 1.00 0.00 A ATOM 74 HA CYS A 5 -5.947 2.600 1.113 1.00 0.00 A ATOM 75 HB2 CYS A 5 -8.166 3.611 2.859 1.00 0.00 A ATOM 76 HB1 CYS A 5 -7.510 4.517 1.502 1.00 0.00 A ATOM 77 N CYS A 5 -6.607 1.542 2.752 1.00 0.00 A ATOM 78 O CYS A 5 -5.321 3.520 4.110 1.00 0.00 A ATOM 79 SG CYS A 5 -8.866 2.689 0.780 1.00 0.00 A ATOM 80 C GLY A 6 -2.346 4.997 2.180 1.00 0.00 A ATOM 81 CA GLY A 6 -3.671 5.312 2.821 1.00 0.00 A ATOM 82 HN GLY A 6 -4.877 4.634 1.235 1.00 0.00 A ATOM 83 HA2 GLY A 6 -3.889 6.363 2.703 1.00 0.00 A ATOM 84 HA1 GLY A 6 -3.623 5.070 3.872 1.00 0.00 A ATOM 85 N GLY A 6 -4.710 4.532 2.198 1.00 0.00 A ATOM 86 O GLY A 6 -2.282 4.816 0.965 1.00 0.00 A ATOM 87 C CYS A 7 0.666 3.521 3.383 1.00 0.00 A ATOM 88 CA CYS A 7 -0.009 4.502 2.440 1.00 0.00 A ATOM 89 CB CYS A 7 0.889 5.711 2.201 1.00 0.00 A ATOM 90 HN CYS A 7 -1.383 5.107 3.929 1.00 0.00 A ATOM 91 HA CYS A 7 -0.186 4.006 1.500 1.00 0.00 A ATOM 92 HB2 CYS A 7 0.289 6.541 1.859 1.00 0.00 A ATOM 93 HB1 CYS A 7 1.367 5.973 3.129 1.00 0.00 A ATOM 94 N CYS A 7 -1.295 4.903 2.972 1.00 0.00 A ATOM 95 O CYS A 7 0.715 3.735 4.594 1.00 0.00 A ATOM 96 SG CYS A 7 2.199 5.418 0.969 1.00 0.00 A ATOM 97 C TYR A 8 3.148 1.030 2.979 1.00 0.00 A ATOM 98 CA TYR A 8 1.802 1.382 3.575 1.00 0.00 A ATOM 99 CB TYR A 8 0.912 0.142 3.597 1.00 0.00 A ATOM 100 CD1 TYR A 8 1.183 -0.841 1.273 1.00 0.00 A ATOM 101 CD2 TYR A 8 -0.967 -0.087 1.947 1.00 0.00 A ATOM 102 CE1 TYR A 8 0.668 -1.214 0.048 1.00 0.00 A ATOM 103 CE2 TYR A 8 -1.488 -0.456 0.729 1.00 0.00 A ATOM 104 CG TYR A 8 0.370 -0.268 2.243 1.00 0.00 A ATOM 105 CZ TYR A 8 -0.669 -1.017 -0.219 1.00 0.00 A ATOM 106 HN TYR A 8 1.130 2.358 1.842 1.00 0.00 A ATOM 107 HA TYR A 8 1.946 1.731 4.587 1.00 0.00 A ATOM 108 HB2 TYR A 8 1.484 -0.681 3.977 1.00 0.00 A ATOM 109 HB1 TYR A 8 0.072 0.321 4.249 1.00 0.00 A ATOM 110 HD1 TYR A 8 2.229 -0.995 1.488 1.00 0.00 A ATOM 111 HD2 TYR A 8 -1.613 0.351 2.692 1.00 0.00 A ATOM 112 HE1 TYR A 8 1.313 -1.658 -0.695 1.00 0.00 A ATOM 113 HE2 TYR A 8 -2.541 -0.317 0.533 1.00 0.00 A ATOM 114 HH TYR A 8 -0.886 -2.274 -1.657 1.00 0.00 A ATOM 115 N TYR A 8 1.173 2.443 2.815 1.00 0.00 A ATOM 116 O TYR A 8 3.419 1.335 1.820 1.00 0.00 A ATOM 117 OH TYR A 8 -1.187 -1.380 -1.438 1.00 0.00 A ATOM 118 C TRP A 9 5.226 -1.445 2.767 1.00 0.00 A ATOM 119 CA TRP A 9 5.291 -0.016 3.278 1.00 0.00 A ATOM 120 CB TRP A 9 6.360 0.098 4.367 1.00 0.00 A ATOM 121 CD1 TRP A 9 8.281 -1.513 3.860 1.00 0.00 A ATOM 122 CD2 TRP A 9 8.686 0.608 3.279 1.00 0.00 A ATOM 123 CE2 TRP A 9 9.805 -0.172 2.936 1.00 0.00 A ATOM 124 CE3 TRP A 9 8.714 1.978 3.009 1.00 0.00 A ATOM 125 CG TRP A 9 7.722 -0.270 3.865 1.00 0.00 A ATOM 126 CH2 TRP A 9 10.930 1.718 2.085 1.00 0.00 A ATOM 127 CZ2 TRP A 9 10.935 0.374 2.335 1.00 0.00 A ATOM 128 CZ3 TRP A 9 9.835 2.517 2.415 1.00 0.00 A ATOM 129 HN TRP A 9 3.712 0.149 4.674 1.00 0.00 A ATOM 130 HA TRP A 9 5.554 0.636 2.457 1.00 0.00 A ATOM 131 HB2 TRP A 9 6.397 1.114 4.729 1.00 0.00 A ATOM 132 HB1 TRP A 9 6.111 -0.565 5.183 1.00 0.00 A ATOM 133 HD1 TRP A 9 7.793 -2.396 4.240 1.00 0.00 A ATOM 134 HE1 TRP A 9 10.128 -2.238 3.164 1.00 0.00 A ATOM 135 HE3 TRP A 9 7.880 2.612 3.255 1.00 0.00 A ATOM 136 HH2 TRP A 9 11.781 2.184 1.623 1.00 0.00 A ATOM 137 HZ2 TRP A 9 11.791 -0.229 2.072 1.00 0.00 A ATOM 138 HZ3 TRP A 9 9.873 3.575 2.199 1.00 0.00 A ATOM 139 N TRP A 9 3.988 0.388 3.764 1.00 0.00 A ATOM 140 NE1 TRP A 9 9.529 -1.467 3.294 1.00 0.00 A ATOM 141 O TRP A 9 5.250 -2.394 3.551 1.00 0.00 A ATOM 142 C ASN A 10 6.493 -3.255 0.316 1.00 0.00 A ATOM 143 CA ASN A 10 5.112 -2.923 0.866 1.00 0.00 A ATOM 144 CB ASN A 10 4.065 -3.015 -0.248 1.00 0.00 A ATOM 145 CG ASN A 10 3.845 -4.439 -0.729 1.00 0.00 A ATOM 146 HN ASN A 10 5.019 -0.810 0.889 1.00 0.00 A ATOM 147 HA ASN A 10 4.865 -3.634 1.640 1.00 0.00 A ATOM 148 HB2 ASN A 10 3.125 -2.632 0.118 1.00 0.00 A ATOM 149 HB1 ASN A 10 4.390 -2.417 -1.087 1.00 0.00 A ATOM 150 HD21 ASN A 10 5.205 -4.215 -2.159 1.00 0.00 A ATOM 151 HD22 ASN A 10 4.437 -5.761 -2.084 1.00 0.00 A ATOM 152 N ASN A 10 5.112 -1.599 1.461 1.00 0.00 A ATOM 153 ND2 ASN A 10 4.568 -4.845 -1.760 1.00 0.00 A ATOM 154 O ASN A 10 6.793 -2.983 -0.852 1.00 0.00 A ATOM 155 OD1 ASN A 10 3.021 -5.165 -0.180 1.00 0.00 A ATOM 156 C GLY A 11 9.645 -3.309 0.389 1.00 0.00 A ATOM 157 CA GLY A 11 8.613 -4.356 0.769 1.00 0.00 A ATOM 158 HN GLY A 11 7.064 -3.879 2.123 1.00 0.00 A ATOM 159 HA2 GLY A 11 9.012 -4.944 1.581 1.00 0.00 A ATOM 160 HA1 GLY A 11 8.457 -5.005 -0.074 1.00 0.00 A ATOM 161 N GLY A 11 7.328 -3.823 1.178 1.00 0.00 A ATOM 162 O GLY A 11 10.567 -3.032 1.155 1.00 0.00 A ATOM 163 C SER A 12 10.284 -0.401 -1.148 1.00 0.00 A ATOM 164 CA SER A 12 10.531 -1.893 -1.375 1.00 0.00 A ATOM 165 CB SER A 12 10.629 -2.184 -2.870 1.00 0.00 A ATOM 166 HN SER A 12 8.665 -2.881 -1.295 1.00 0.00 A ATOM 167 HA SER A 12 11.468 -2.160 -0.912 1.00 0.00 A ATOM 168 HB2 SER A 12 11.250 -1.436 -3.342 1.00 0.00 A ATOM 169 HB1 SER A 12 11.064 -3.161 -3.019 1.00 0.00 A ATOM 170 HG SER A 12 9.421 -2.439 -4.398 1.00 0.00 A ATOM 171 N SER A 12 9.496 -2.734 -0.795 1.00 0.00 A ATOM 172 O SER A 12 11.233 0.375 -1.030 1.00 0.00 A ATOM 173 OG SER A 12 9.343 -2.158 -3.477 1.00 0.00 A ATOM 174 C LYS A 13 7.303 1.631 -0.409 1.00 0.00 A ATOM 175 CA LYS A 13 8.684 1.420 -1.003 1.00 0.00 A ATOM 176 CB LYS A 13 8.760 2.080 -2.389 1.00 0.00 A ATOM 177 CD LYS A 13 6.622 1.869 -3.675 1.00 0.00 A ATOM 178 CE LYS A 13 6.627 3.271 -4.266 1.00 0.00 A ATOM 179 CG LYS A 13 8.020 1.330 -3.486 1.00 0.00 A ATOM 180 HN LYS A 13 8.299 -0.661 -1.105 1.00 0.00 A ATOM 181 HA LYS A 13 9.412 1.887 -0.358 1.00 0.00 A ATOM 182 HB2 LYS A 13 8.326 3.068 -2.318 1.00 0.00 A ATOM 183 HB1 LYS A 13 9.789 2.170 -2.676 1.00 0.00 A ATOM 184 HD2 LYS A 13 6.075 1.211 -4.333 1.00 0.00 A ATOM 185 HD1 LYS A 13 6.149 1.895 -2.712 1.00 0.00 A ATOM 186 HE2 LYS A 13 7.198 3.919 -3.620 1.00 0.00 A ATOM 187 HE1 LYS A 13 7.091 3.236 -5.240 1.00 0.00 A ATOM 188 HG2 LYS A 13 8.564 1.425 -4.412 1.00 0.00 A ATOM 189 HG1 LYS A 13 7.951 0.291 -3.208 1.00 0.00 A ATOM 190 HZ1 LYS A 13 4.797 3.893 -3.469 1.00 0.00 A ATOM 191 HZ2 LYS A 13 4.677 3.209 -5.014 1.00 0.00 A ATOM 192 HZ3 LYS A 13 5.290 4.772 -4.827 1.00 0.00 A ATOM 193 N LYS A 13 9.019 0.003 -1.093 1.00 0.00 A ATOM 194 NZ LYS A 13 5.254 3.823 -4.404 1.00 0.00 A ATOM 195 O LYS A 13 6.524 0.686 -0.254 1.00 0.00 A ATOM 196 C ASP A 14 4.706 3.219 -0.713 1.00 0.00 A ATOM 197 CA ASP A 14 5.712 3.280 0.423 1.00 0.00 A ATOM 198 CB ASP A 14 5.741 4.702 0.992 1.00 0.00 A ATOM 199 CG ASP A 14 6.637 4.850 2.204 1.00 0.00 A ATOM 200 HN ASP A 14 7.727 3.563 -0.143 1.00 0.00 A ATOM 201 HA ASP A 14 5.416 2.589 1.197 1.00 0.00 A ATOM 202 HB2 ASP A 14 6.095 5.378 0.228 1.00 0.00 A ATOM 203 HB1 ASP A 14 4.738 4.986 1.275 1.00 0.00 A ATOM 204 N ASP A 14 7.024 2.882 -0.064 1.00 0.00 A ATOM 205 O ASP A 14 4.794 3.982 -1.676 1.00 0.00 A ATOM 206 OD1 ASP A 14 6.154 4.643 3.339 1.00 0.00 A ATOM 207 OD2 ASP A 14 7.825 5.204 2.030 1.00 0.00 A ATOM 208 C VAL A 15 1.434 2.683 -1.091 1.00 0.00 A ATOM 209 CA VAL A 15 2.748 2.142 -1.617 1.00 0.00 A ATOM 210 CB VAL A 15 2.565 0.663 -2.021 1.00 0.00 A ATOM 211 CG1 VAL A 15 1.544 0.531 -3.143 1.00 0.00 A ATOM 212 CG2 VAL A 15 3.891 0.044 -2.431 1.00 0.00 A ATOM 213 HN VAL A 15 3.733 1.745 0.194 1.00 0.00 A ATOM 214 HA VAL A 15 3.042 2.705 -2.490 1.00 0.00 A ATOM 215 HB VAL A 15 2.192 0.124 -1.164 1.00 0.00 A ATOM 216 HG11 VAL A 15 0.595 0.929 -2.815 1.00 0.00 A ATOM 217 HG12 VAL A 15 1.427 -0.511 -3.402 1.00 0.00 A ATOM 218 HG13 VAL A 15 1.886 1.080 -4.008 1.00 0.00 A ATOM 219 HG21 VAL A 15 3.735 -0.985 -2.717 1.00 0.00 A ATOM 220 HG22 VAL A 15 4.581 0.088 -1.601 1.00 0.00 A ATOM 221 HG23 VAL A 15 4.300 0.592 -3.268 1.00 0.00 A ATOM 222 N VAL A 15 3.766 2.305 -0.607 1.00 0.00 A ATOM 223 O VAL A 15 0.799 2.085 -0.222 1.00 0.00 A ATOM 224 C CYS A 16 -1.252 4.139 -2.293 1.00 0.00 A ATOM 225 CA CYS A 16 -0.213 4.440 -1.223 1.00 0.00 A ATOM 226 CB CYS A 16 -0.065 5.950 -1.047 1.00 0.00 A ATOM 227 HN CYS A 16 1.665 4.307 -2.202 1.00 0.00 A ATOM 228 HA CYS A 16 -0.536 4.003 -0.294 1.00 0.00 A ATOM 229 HB2 CYS A 16 -0.365 6.434 -1.959 1.00 0.00 A ATOM 230 HB1 CYS A 16 -0.715 6.271 -0.248 1.00 0.00 A ATOM 231 N CYS A 16 1.058 3.836 -1.588 1.00 0.00 A ATOM 232 O CYS A 16 -0.946 4.170 -3.485 1.00 0.00 A ATOM 233 SG CYS A 16 1.629 6.513 -0.645 1.00 0.00 A ATOM 234 C SER A 17 -4.860 3.267 -2.018 1.00 0.00 A ATOM 235 CA SER A 17 -3.548 3.465 -2.775 1.00 0.00 A ATOM 236 CB SER A 17 -3.172 2.180 -3.516 1.00 0.00 A ATOM 237 HN SER A 17 -2.665 3.905 -0.899 1.00 0.00 A ATOM 238 HA SER A 17 -3.674 4.262 -3.492 1.00 0.00 A ATOM 239 HB2 SER A 17 -4.017 1.838 -4.094 1.00 0.00 A ATOM 240 HB1 SER A 17 -2.340 2.377 -4.176 1.00 0.00 A ATOM 241 HG SER A 17 -2.137 1.503 -2.000 1.00 0.00 A ATOM 242 N SER A 17 -2.474 3.847 -1.861 1.00 0.00 A ATOM 243 O SER A 17 -4.920 3.455 -0.798 1.00 0.00 A ATOM 244 OG SER A 17 -2.801 1.161 -2.606 1.00 0.00 A ATOM 245 C GLN A 18 -7.593 1.196 -2.187 1.00 0.00 A ATOM 246 CA GLN A 18 -7.218 2.677 -2.153 1.00 0.00 A ATOM 247 CB GLN A 18 -8.271 3.519 -2.875 1.00 0.00 A ATOM 248 CD GLN A 18 -9.029 5.841 -3.534 1.00 0.00 A ATOM 249 CG GLN A 18 -7.982 5.005 -2.824 1.00 0.00 A ATOM 250 HN GLN A 18 -5.795 2.753 -3.710 1.00 0.00 A ATOM 251 HA GLN A 18 -7.166 2.995 -1.121 1.00 0.00 A ATOM 252 HB2 GLN A 18 -8.322 3.213 -3.908 1.00 0.00 A ATOM 253 HB1 GLN A 18 -9.227 3.354 -2.408 1.00 0.00 A ATOM 254 HE21 GLN A 18 -8.672 7.363 -2.308 1.00 0.00 A ATOM 255 HE22 GLN A 18 -9.886 7.632 -3.507 1.00 0.00 A ATOM 256 HG2 GLN A 18 -7.951 5.302 -1.791 1.00 0.00 A ATOM 257 HG1 GLN A 18 -7.021 5.188 -3.282 1.00 0.00 A ATOM 258 N GLN A 18 -5.908 2.892 -2.745 1.00 0.00 A ATOM 259 NE2 GLN A 18 -9.214 7.069 -3.071 1.00 0.00 A ATOM 260 O GLN A 18 -8.252 0.724 -3.113 1.00 0.00 A ATOM 261 OE1 GLN A 18 -9.665 5.393 -4.488 1.00 0.00 A ATOM 262 C SER A 19 -8.800 -1.197 -0.418 1.00 0.00 A ATOM 263 CA SER A 19 -7.421 -0.950 -1.025 1.00 0.00 A ATOM 264 CB SER A 19 -6.383 -1.540 -0.114 1.00 0.00 A ATOM 265 HN SER A 19 -6.580 0.914 -0.500 1.00 0.00 A ATOM 266 HA SER A 19 -7.343 -1.440 -1.988 1.00 0.00 A ATOM 267 HB2 SER A 19 -6.459 -1.067 0.850 1.00 0.00 A ATOM 268 HB1 SER A 19 -6.552 -2.599 -0.005 1.00 0.00 A ATOM 269 HG SER A 19 -4.604 -0.720 -0.037 1.00 0.00 A ATOM 270 N SER A 19 -7.142 0.475 -1.173 1.00 0.00 A ATOM 271 O SER A 19 -9.572 -2.015 -0.916 1.00 0.00 A ATOM 272 OG SER A 19 -5.081 -1.317 -0.628 1.00 0.00 A ATOM 273 C CYS A 20 -11.373 0.336 1.208 1.00 0.00 A ATOM 274 CA CYS A 20 -10.316 -0.742 1.434 1.00 0.00 A ATOM 275 CB CYS A 20 -9.994 -0.872 2.928 1.00 0.00 A ATOM 276 HN CYS A 20 -8.513 0.248 0.939 1.00 0.00 A ATOM 277 HA CYS A 20 -10.708 -1.676 1.094 1.00 0.00 A ATOM 278 HB2 CYS A 20 -10.914 -1.030 3.470 1.00 0.00 A ATOM 279 HB1 CYS A 20 -9.350 -1.725 3.074 1.00 0.00 A ATOM 280 N CYS A 20 -9.105 -0.481 0.664 1.00 0.00 A ATOM 281 O CYS A 20 -12.155 0.651 2.106 1.00 0.00 A ATOM 282 SG CYS A 20 -9.167 0.575 3.663 1.00 0.00 A ATOM 283 C CYS A 21 -13.137 1.636 -1.556 1.00 0.00 A ATOM 284 CA CYS A 21 -12.327 1.972 -0.309 1.00 0.00 A ATOM 285 CB CYS A 21 -11.563 3.285 -0.507 1.00 0.00 A ATOM 286 HN CYS A 21 -10.797 0.566 -0.690 1.00 0.00 A ATOM 287 HA CYS A 21 -13.003 2.082 0.525 1.00 0.00 A ATOM 288 HB2 CYS A 21 -10.895 3.179 -1.347 1.00 0.00 A ATOM 289 HB1 CYS A 21 -12.270 4.075 -0.713 1.00 0.00 A ATOM 290 N CYS A 21 -11.403 0.894 0.006 1.00 0.00 A ATOM 291 OT1 CYS A 21 -12.574 1.696 -2.665 1.00 0.00 A ATOM 292 OT2 CYS A 21 -14.333 1.306 -1.422 1.00 0.00 A ATOM 293 SG CYS A 21 -10.564 3.791 0.933 1.00 0.00 A END
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