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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487354 |
2kp0   |
16540 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 14.128 -2.710 0.781 1.00 0.00 A ATOM 2 CA ALA A 1 15.459 -3.451 0.943 1.00 0.00 A ATOM 3 CB ALA A 1 16.549 -2.495 1.425 1.00 0.00 A ATOM 4 HT1 ALA A 1 16.883 -4.367 -0.270 1.00 0.00 A ATOM 5 HT2 ALA A 1 15.987 -3.152 -1.050 1.00 0.00 A ATOM 6 HT3 ALA A 1 15.280 -4.666 -0.741 1.00 0.00 A ATOM 7 HA ALA A 1 15.353 -4.269 1.637 1.00 0.00 A ATOM 8 HB1 ALA A 1 17.470 -3.041 1.569 1.00 0.00 A ATOM 9 HB2 ALA A 1 16.246 -2.045 2.359 1.00 0.00 A ATOM 10 HB3 ALA A 1 16.701 -1.722 0.686 1.00 0.00 A ATOM 11 N ALA A 1 15.938 -3.947 -0.380 1.00 0.00 A ATOM 12 O ALA A 1 14.087 -1.497 0.720 1.00 0.00 A ATOM 13 C CYS A 2 11.229 -2.231 1.904 1.00 0.00 A ATOM 14 CA CYS A 2 11.717 -2.764 0.553 1.00 0.00 A ATOM 15 CB CYS A 2 10.781 -3.856 0.032 1.00 0.00 A ATOM 16 HN CYS A 2 13.096 -4.406 0.761 1.00 0.00 A ATOM 17 HA CYS A 2 11.782 -1.962 -0.166 1.00 0.00 A ATOM 18 HB2 CYS A 2 11.031 -4.085 -0.993 1.00 0.00 A ATOM 19 HB1 CYS A 2 10.893 -4.743 0.638 1.00 0.00 A ATOM 20 N CYS A 2 13.041 -3.429 0.710 1.00 0.00 A ATOM 21 O CYS A 2 10.392 -1.353 1.970 1.00 0.00 A ATOM 22 SG CYS A 2 9.069 -3.275 0.119 1.00 0.00 A ATOM 23 C ASN A 3 9.778 -2.221 4.392 1.00 0.00 A ATOM 24 CA ASN A 3 11.306 -2.278 4.326 1.00 0.00 A ATOM 25 CB ASN A 3 11.905 -0.878 4.459 1.00 0.00 A ATOM 26 CG ASN A 3 13.380 -0.914 4.056 1.00 0.00 A ATOM 27 HN ASN A 3 12.417 -3.465 2.908 1.00 0.00 A ATOM 28 HA ASN A 3 11.696 -2.920 5.099 1.00 0.00 A ATOM 29 HB2 ASN A 3 11.370 -0.194 3.814 1.00 0.00 A ATOM 30 HB1 ASN A 3 11.822 -0.546 5.483 1.00 0.00 A ATOM 31 HD21 ASN A 3 13.887 -2.184 5.495 1.00 0.00 A ATOM 32 HD22 ASN A 3 15.158 -1.688 4.485 1.00 0.00 A ATOM 33 N ASN A 3 11.744 -2.757 2.982 1.00 0.00 A ATOM 34 ND2 ASN A 3 14.210 -1.657 4.734 1.00 0.00 A ATOM 35 O ASN A 3 9.174 -1.189 4.178 1.00 0.00 A ATOM 36 OD1 ASN A 3 13.780 -0.260 3.113 1.00 0.00 A ATOM 37 C ASP A 4 7.152 -2.231 5.687 1.00 0.00 A ATOM 38 CA ASP A 4 7.660 -3.345 4.766 1.00 0.00 A ATOM 39 CB ASP A 4 7.316 -4.716 5.347 1.00 0.00 A ATOM 40 CG ASP A 4 6.742 -5.611 4.246 1.00 0.00 A ATOM 41 HN ASP A 4 9.659 -4.146 4.855 1.00 0.00 A ATOM 42 HA ASP A 4 7.231 -3.246 3.783 1.00 0.00 A ATOM 43 HB2 ASP A 4 8.209 -5.170 5.752 1.00 0.00 A ATOM 44 HB1 ASP A 4 6.583 -4.602 6.134 1.00 0.00 A ATOM 45 N ASP A 4 9.149 -3.326 4.688 1.00 0.00 A ATOM 46 O ASP A 4 6.036 -1.767 5.556 1.00 0.00 A ATOM 47 OD1 ASP A 4 5.783 -5.197 3.615 1.00 0.00 A ATOM 48 OD2 ASP A 4 7.270 -6.692 4.056 1.00 0.00 A ATOM 49 C ARG A 5 7.621 0.646 6.874 1.00 0.00 A ATOM 50 CA ARG A 5 7.505 -0.724 7.549 1.00 0.00 A ATOM 51 CB ARG A 5 8.450 -0.813 8.747 1.00 0.00 A ATOM 52 CD ARG A 5 7.503 -2.120 10.656 1.00 0.00 A ATOM 53 CG ARG A 5 7.640 -0.725 10.043 1.00 0.00 A ATOM 54 CZ ARG A 5 8.494 -3.102 12.640 1.00 0.00 A ATOM 55 HN ARG A 5 8.849 -2.190 6.716 1.00 0.00 A ATOM 56 HA ARG A 5 6.491 -0.901 7.868 1.00 0.00 A ATOM 57 HB2 ARG A 5 8.982 -1.753 8.717 1.00 0.00 A ATOM 58 HB1 ARG A 5 9.157 0.002 8.711 1.00 0.00 A ATOM 59 HD2 ARG A 5 6.458 -2.379 10.770 1.00 0.00 A ATOM 60 HD1 ARG A 5 8.008 -2.852 10.047 1.00 0.00 A ATOM 61 HE ARG A 5 8.351 -1.139 12.375 1.00 0.00 A ATOM 62 HG2 ARG A 5 8.147 -0.073 10.739 1.00 0.00 A ATOM 63 HG1 ARG A 5 6.658 -0.330 9.829 1.00 0.00 A ATOM 64 HH11 ARG A 5 7.804 -4.355 11.237 1.00 0.00 A ATOM 65 HH12 ARG A 5 8.500 -5.105 12.633 1.00 0.00 A ATOM 66 HH21 ARG A 5 9.261 -2.107 14.199 1.00 0.00 A ATOM 67 HH22 ARG A 5 9.325 -3.835 14.308 1.00 0.00 A ATOM 68 N ARG A 5 7.954 -1.802 6.622 1.00 0.00 A ATOM 69 NE ARG A 5 8.163 -2.019 11.988 1.00 0.00 A ATOM 70 NH1 ARG A 5 8.246 -4.279 12.130 1.00 0.00 A ATOM 71 NH2 ARG A 5 9.071 -3.007 13.806 1.00 0.00 A ATOM 72 O ARG A 5 6.722 1.462 6.947 1.00 0.00 A ATOM 73 C ASP A 6 8.132 2.238 4.208 1.00 0.00 A ATOM 74 CA ASP A 6 8.887 2.225 5.542 1.00 0.00 A ATOM 75 CB ASP A 6 10.392 2.361 5.310 1.00 0.00 A ATOM 76 CG ASP A 6 10.811 3.819 5.508 1.00 0.00 A ATOM 77 HN ASP A 6 9.431 0.236 6.170 1.00 0.00 A ATOM 78 HA ASP A 6 8.539 3.022 6.179 1.00 0.00 A ATOM 79 HB2 ASP A 6 10.922 1.735 6.014 1.00 0.00 A ATOM 80 HB1 ASP A 6 10.631 2.053 4.303 1.00 0.00 A ATOM 81 N ASP A 6 8.718 0.906 6.217 1.00 0.00 A ATOM 82 O ASP A 6 7.849 3.282 3.655 1.00 0.00 A ATOM 83 OD1 ASP A 6 10.522 4.621 4.635 1.00 0.00 A ATOM 84 OD2 ASP A 6 11.412 4.110 6.528 1.00 0.00 A ATOM 85 C CYS A 7 5.564 1.216 2.640 1.00 0.00 A ATOM 86 CA CYS A 7 7.063 1.034 2.397 1.00 0.00 A ATOM 87 CB CYS A 7 7.347 -0.355 1.834 1.00 0.00 A ATOM 88 HN CYS A 7 8.037 0.256 4.155 1.00 0.00 A ATOM 89 HA CYS A 7 7.432 1.788 1.718 1.00 0.00 A ATOM 90 HB2 CYS A 7 7.813 -0.965 2.593 1.00 0.00 A ATOM 91 HB1 CYS A 7 6.421 -0.814 1.522 1.00 0.00 A ATOM 92 N CYS A 7 7.802 1.087 3.692 1.00 0.00 A ATOM 93 O CYS A 7 4.891 1.934 1.927 1.00 0.00 A ATOM 94 SG CYS A 7 8.455 -0.203 0.415 1.00 0.00 A ATOM 95 C SER A 8 3.276 2.082 4.520 1.00 0.00 A ATOM 96 CA SER A 8 3.579 0.700 3.934 1.00 0.00 A ATOM 97 CB SER A 8 3.288 -0.392 4.962 1.00 0.00 A ATOM 98 HN SER A 8 5.595 -0.005 4.204 1.00 0.00 A ATOM 99 HA SER A 8 2.999 0.531 3.041 1.00 0.00 A ATOM 100 HB2 SER A 8 2.242 -0.376 5.218 1.00 0.00 A ATOM 101 HB1 SER A 8 3.540 -1.357 4.540 1.00 0.00 A ATOM 102 HG SER A 8 4.086 -0.967 6.640 1.00 0.00 A ATOM 103 N SER A 8 5.035 0.569 3.642 1.00 0.00 A ATOM 104 O SER A 8 2.273 2.692 4.206 1.00 0.00 A ATOM 105 OG SER A 8 4.060 -0.153 6.130 1.00 0.00 A ATOM 106 C LEU A 9 3.885 5.000 4.894 1.00 0.00 A ATOM 107 CA LEU A 9 3.886 3.919 5.977 1.00 0.00 A ATOM 108 CB LEU A 9 5.050 4.132 6.946 1.00 0.00 A ATOM 109 CD1 LEU A 9 5.546 3.447 9.297 1.00 0.00 A ATOM 110 CD2 LEU A 9 4.311 5.570 8.848 1.00 0.00 A ATOM 111 CG LEU A 9 4.527 4.128 8.383 1.00 0.00 A ATOM 112 HN LEU A 9 4.933 2.069 5.613 1.00 0.00 A ATOM 113 HA LEU A 9 2.953 3.923 6.516 1.00 0.00 A ATOM 114 HB2 LEU A 9 5.771 3.335 6.823 1.00 0.00 A ATOM 115 HB1 LEU A 9 5.522 5.080 6.739 1.00 0.00 A ATOM 116 HD11 LEU A 9 5.223 3.532 10.323 1.00 0.00 A ATOM 117 HD12 LEU A 9 6.509 3.925 9.181 1.00 0.00 A ATOM 118 HD13 LEU A 9 5.628 2.403 9.029 1.00 0.00 A ATOM 119 HD21 LEU A 9 3.261 5.731 9.048 1.00 0.00 A ATOM 120 HD22 LEU A 9 4.638 6.251 8.076 1.00 0.00 A ATOM 121 HD23 LEU A 9 4.879 5.748 9.749 1.00 0.00 A ATOM 122 HG LEU A 9 3.590 3.590 8.424 1.00 0.00 A ATOM 123 N LEU A 9 4.131 2.578 5.371 1.00 0.00 A ATOM 124 O LEU A 9 2.974 5.797 4.801 1.00 0.00 A ATOM 125 C ASP A 10 3.794 5.891 2.026 1.00 0.00 A ATOM 126 CA ASP A 10 4.959 6.069 3.003 1.00 0.00 A ATOM 127 CB ASP A 10 6.294 5.829 2.296 1.00 0.00 A ATOM 128 CG ASP A 10 7.403 6.587 3.027 1.00 0.00 A ATOM 129 HN ASP A 10 5.629 4.386 4.170 1.00 0.00 A ATOM 130 HA ASP A 10 4.945 7.059 3.432 1.00 0.00 A ATOM 131 HB2 ASP A 10 6.517 4.771 2.298 1.00 0.00 A ATOM 132 HB1 ASP A 10 6.231 6.182 1.278 1.00 0.00 A ATOM 133 N ASP A 10 4.902 5.035 4.076 1.00 0.00 A ATOM 134 O ASP A 10 3.247 6.849 1.517 1.00 0.00 A ATOM 135 OD1 ASP A 10 7.534 7.777 2.793 1.00 0.00 A ATOM 136 OD2 ASP A 10 8.105 5.964 3.807 1.00 0.00 A ATOM 137 C CYS A 11 0.951 4.814 1.467 1.00 0.00 A ATOM 138 CA CYS A 11 2.281 4.444 0.810 1.00 0.00 A ATOM 139 CB CYS A 11 2.324 2.950 0.492 1.00 0.00 A ATOM 140 HN CYS A 11 3.863 3.912 2.175 1.00 0.00 A ATOM 141 HA CYS A 11 2.426 5.016 -0.093 1.00 0.00 A ATOM 142 HB2 CYS A 11 3.011 2.459 1.165 1.00 0.00 A ATOM 143 HB1 CYS A 11 1.337 2.529 0.615 1.00 0.00 A ATOM 144 N CYS A 11 3.410 4.673 1.756 1.00 0.00 A ATOM 145 O CYS A 11 0.108 5.451 0.867 1.00 0.00 A ATOM 146 SG CYS A 11 2.874 2.715 -1.214 1.00 0.00 A ATOM 147 C ILE A 12 -0.656 6.277 3.527 1.00 0.00 A ATOM 148 CA ILE A 12 -0.526 4.759 3.384 1.00 0.00 A ATOM 149 CB ILE A 12 -0.429 4.094 4.757 1.00 0.00 A ATOM 150 CD1 ILE A 12 -0.447 1.909 5.968 1.00 0.00 A ATOM 151 CG1 ILE A 12 -0.559 2.578 4.596 1.00 0.00 A ATOM 152 CG2 ILE A 12 -1.558 4.609 5.652 1.00 0.00 A ATOM 153 HN ILE A 12 1.444 3.911 3.167 1.00 0.00 A ATOM 154 HA ILE A 12 -1.364 4.359 2.837 1.00 0.00 A ATOM 155 HB ILE A 12 0.523 4.332 5.206 1.00 0.00 A ATOM 156 HD11 ILE A 12 0.297 1.127 5.927 1.00 0.00 A ATOM 157 HD12 ILE A 12 -1.403 1.484 6.240 1.00 0.00 A ATOM 158 HD13 ILE A 12 -0.158 2.644 6.703 1.00 0.00 A ATOM 159 HG12 ILE A 12 -1.518 2.343 4.157 1.00 0.00 A ATOM 160 HG11 ILE A 12 0.230 2.215 3.956 1.00 0.00 A ATOM 161 HG21 ILE A 12 -1.373 4.308 6.672 1.00 0.00 A ATOM 162 HG22 ILE A 12 -2.499 4.194 5.319 1.00 0.00 A ATOM 163 HG23 ILE A 12 -1.598 5.687 5.596 1.00 0.00 A ATOM 164 N ILE A 12 0.754 4.422 2.697 1.00 0.00 A ATOM 165 O ILE A 12 -1.742 6.808 3.653 1.00 0.00 A ATOM 166 C MET A 13 0.009 9.084 2.279 1.00 0.00 A ATOM 167 CA MET A 13 0.381 8.463 3.627 1.00 0.00 A ATOM 168 CB MET A 13 1.789 8.889 4.044 1.00 0.00 A ATOM 169 CE MET A 13 2.643 12.838 4.708 1.00 0.00 A ATOM 170 CG MET A 13 1.734 10.281 4.678 1.00 0.00 A ATOM 171 HN MET A 13 1.309 6.533 3.393 1.00 0.00 A ATOM 172 HA MET A 13 -0.332 8.749 4.385 1.00 0.00 A ATOM 173 HB2 MET A 13 2.182 8.181 4.760 1.00 0.00 A ATOM 174 HB1 MET A 13 2.430 8.917 3.176 1.00 0.00 A ATOM 175 HE1 MET A 13 3.048 13.131 5.667 1.00 0.00 A ATOM 176 HE2 MET A 13 1.562 12.822 4.757 1.00 0.00 A ATOM 177 HE3 MET A 13 2.955 13.544 3.956 1.00 0.00 A ATOM 178 HG2 MET A 13 0.881 10.818 4.290 1.00 0.00 A ATOM 179 HG1 MET A 13 1.643 10.184 5.750 1.00 0.00 A ATOM 180 N MET A 13 0.443 6.979 3.501 1.00 0.00 A ATOM 181 O MET A 13 -0.756 10.025 2.206 1.00 0.00 A ATOM 182 SD MET A 13 3.249 11.188 4.280 1.00 0.00 A ATOM 183 C LYS A 14 -1.306 9.151 -0.334 1.00 0.00 A ATOM 184 CA LYS A 14 0.212 9.113 -0.136 1.00 0.00 A ATOM 185 CB LYS A 14 0.857 8.146 -1.130 1.00 0.00 A ATOM 186 CD LYS A 14 2.880 7.804 -2.556 1.00 0.00 A ATOM 187 CE LYS A 14 3.215 6.353 -2.203 1.00 0.00 A ATOM 188 CG LYS A 14 2.330 8.517 -1.319 1.00 0.00 A ATOM 189 HN LYS A 14 1.153 7.797 1.287 1.00 0.00 A ATOM 190 HA LYS A 14 0.634 10.099 -0.251 1.00 0.00 A ATOM 191 HB2 LYS A 14 0.784 7.138 -0.750 1.00 0.00 A ATOM 192 HB1 LYS A 14 0.348 8.212 -2.079 1.00 0.00 A ATOM 193 HD2 LYS A 14 2.138 7.822 -3.342 1.00 0.00 A ATOM 194 HD1 LYS A 14 3.774 8.307 -2.892 1.00 0.00 A ATOM 195 HE2 LYS A 14 3.784 6.312 -1.284 1.00 0.00 A ATOM 196 HE1 LYS A 14 2.314 5.768 -2.114 1.00 0.00 A ATOM 197 HG2 LYS A 14 2.419 9.586 -1.449 1.00 0.00 A ATOM 198 HG1 LYS A 14 2.893 8.212 -0.450 1.00 0.00 A ATOM 199 HZ1 LYS A 14 4.768 5.211 -2.993 1.00 0.00 A ATOM 200 HZ2 LYS A 14 4.486 6.664 -3.824 1.00 0.00 A ATOM 201 HZ3 LYS A 14 3.421 5.354 -4.018 1.00 0.00 A ATOM 202 N LYS A 14 0.539 8.557 1.208 1.00 0.00 A ATOM 203 NZ LYS A 14 4.035 5.858 -3.346 1.00 0.00 A ATOM 204 O LYS A 14 -1.829 9.993 -1.038 1.00 0.00 A ATOM 205 C GLY A 15 -3.972 6.836 -0.268 1.00 0.00 A ATOM 206 CA GLY A 15 -3.501 8.237 0.133 1.00 0.00 A ATOM 207 HN GLY A 15 -1.577 7.581 0.851 1.00 0.00 A ATOM 208 HA2 GLY A 15 -3.958 8.515 1.073 1.00 0.00 A ATOM 209 HA1 GLY A 15 -3.789 8.942 -0.630 1.00 0.00 A ATOM 210 N GLY A 15 -2.018 8.248 0.285 1.00 0.00 A ATOM 211 O GLY A 15 -5.134 6.621 -0.549 1.00 0.00 A ATOM 212 C TYR A 16 -4.134 3.787 0.510 1.00 0.00 A ATOM 213 CA TYR A 16 -3.490 4.498 -0.683 1.00 0.00 A ATOM 214 CB TYR A 16 -2.191 3.797 -1.087 1.00 0.00 A ATOM 215 CD1 TYR A 16 -1.264 5.630 -2.548 1.00 0.00 A ATOM 216 CD2 TYR A 16 -1.779 3.485 -3.555 1.00 0.00 A ATOM 217 CE1 TYR A 16 -0.838 6.111 -3.790 1.00 0.00 A ATOM 218 CE2 TYR A 16 -1.354 3.968 -4.798 1.00 0.00 A ATOM 219 CG TYR A 16 -1.733 4.317 -2.428 1.00 0.00 A ATOM 220 CZ TYR A 16 -0.883 5.281 -4.916 1.00 0.00 A ATOM 221 HN TYR A 16 -2.149 6.069 -0.068 1.00 0.00 A ATOM 222 HA TYR A 16 -4.169 4.524 -1.519 1.00 0.00 A ATOM 223 HB2 TYR A 16 -1.430 3.991 -0.345 1.00 0.00 A ATOM 224 HB1 TYR A 16 -2.364 2.734 -1.155 1.00 0.00 A ATOM 225 HD1 TYR A 16 -1.227 6.271 -1.679 1.00 0.00 A ATOM 226 HD2 TYR A 16 -2.142 2.473 -3.463 1.00 0.00 A ATOM 227 HE1 TYR A 16 -0.475 7.125 -3.882 1.00 0.00 A ATOM 228 HE2 TYR A 16 -1.389 3.327 -5.666 1.00 0.00 A ATOM 229 HH TYR A 16 -1.236 6.073 -6.617 1.00 0.00 A ATOM 230 N TYR A 16 -3.082 5.881 -0.298 1.00 0.00 A ATOM 231 O TYR A 16 -4.291 4.353 1.573 1.00 0.00 A ATOM 232 OH TYR A 16 -0.465 5.756 -6.142 1.00 0.00 A ATOM 233 C ASN A 17 -4.178 0.746 2.012 1.00 0.00 A ATOM 234 CA ASN A 17 -5.144 1.803 1.466 1.00 0.00 A ATOM 235 CB ASN A 17 -6.377 1.138 0.856 1.00 0.00 A ATOM 236 CG ASN A 17 -7.420 0.892 1.949 1.00 0.00 A ATOM 237 HN ASN A 17 -4.374 2.108 -0.524 1.00 0.00 A ATOM 238 HA ASN A 17 -5.441 2.483 2.249 1.00 0.00 A ATOM 239 HB2 ASN A 17 -6.795 1.784 0.096 1.00 0.00 A ATOM 240 HB1 ASN A 17 -6.095 0.196 0.411 1.00 0.00 A ATOM 241 HD21 ASN A 17 -7.249 2.716 2.716 1.00 0.00 A ATOM 242 HD22 ASN A 17 -8.368 1.702 3.493 1.00 0.00 A ATOM 243 N ASN A 17 -4.509 2.548 0.342 1.00 0.00 A ATOM 244 ND2 ASN A 17 -7.702 1.850 2.789 1.00 0.00 A ATOM 245 O ASN A 17 -3.933 0.670 3.199 1.00 0.00 A ATOM 246 OD1 ASN A 17 -7.980 -0.182 2.039 1.00 0.00 A ATOM 247 C PHE A 18 -1.676 -1.464 0.528 1.00 0.00 A ATOM 248 CA PHE A 18 -2.686 -1.123 1.627 1.00 0.00 A ATOM 249 CB PHE A 18 -3.562 -2.337 1.944 1.00 0.00 A ATOM 250 CD1 PHE A 18 -4.190 -3.106 -0.374 1.00 0.00 A ATOM 251 CD2 PHE A 18 -5.907 -2.143 1.042 1.00 0.00 A ATOM 252 CE1 PHE A 18 -5.131 -3.286 -1.394 1.00 0.00 A ATOM 253 CE2 PHE A 18 -6.849 -2.324 0.023 1.00 0.00 A ATOM 254 CG PHE A 18 -4.578 -2.533 0.844 1.00 0.00 A ATOM 255 CZ PHE A 18 -6.462 -2.896 -1.195 1.00 0.00 A ATOM 256 HN PHE A 18 -3.844 0.004 0.200 1.00 0.00 A ATOM 257 HA PHE A 18 -2.175 -0.794 2.519 1.00 0.00 A ATOM 258 HB2 PHE A 18 -2.941 -3.217 2.020 1.00 0.00 A ATOM 259 HB1 PHE A 18 -4.074 -2.177 2.881 1.00 0.00 A ATOM 260 HD1 PHE A 18 -3.165 -3.405 -0.527 1.00 0.00 A ATOM 261 HD2 PHE A 18 -6.207 -1.701 1.981 1.00 0.00 A ATOM 262 HE1 PHE A 18 -4.833 -3.726 -2.333 1.00 0.00 A ATOM 263 HE2 PHE A 18 -7.876 -2.022 0.175 1.00 0.00 A ATOM 264 HZ PHE A 18 -7.188 -3.035 -1.982 1.00 0.00 A ATOM 265 N PHE A 18 -3.633 -0.072 1.154 1.00 0.00 A ATOM 266 O PHE A 18 -1.906 -1.219 -0.640 1.00 0.00 A ATOM 267 C GLY A 19 1.309 -3.556 0.396 1.00 0.00 A ATOM 268 CA GLY A 19 0.469 -2.388 -0.122 1.00 0.00 A ATOM 269 HN GLY A 19 -0.394 -2.217 1.843 1.00 0.00 A ATOM 270 HA2 GLY A 19 -0.022 -2.674 -1.042 1.00 0.00 A ATOM 271 HA1 GLY A 19 1.110 -1.540 -0.305 1.00 0.00 A ATOM 272 N GLY A 19 -0.558 -2.028 0.896 1.00 0.00 A ATOM 273 O GLY A 19 0.919 -4.254 1.309 1.00 0.00 A ATOM 274 C LYS A 20 4.576 -4.998 -0.588 1.00 0.00 A ATOM 275 CA LYS A 20 3.325 -4.897 0.285 1.00 0.00 A ATOM 276 CB LYS A 20 2.461 -6.150 0.133 1.00 0.00 A ATOM 277 CD LYS A 20 1.079 -7.480 -1.468 1.00 0.00 A ATOM 278 CE LYS A 20 -0.291 -7.230 -2.101 1.00 0.00 A ATOM 279 CG LYS A 20 1.791 -6.145 -1.242 1.00 0.00 A ATOM 280 HN LYS A 20 2.757 -3.198 -0.915 1.00 0.00 A ATOM 281 HA LYS A 20 3.596 -4.760 1.321 1.00 0.00 A ATOM 282 HB2 LYS A 20 3.083 -7.028 0.228 1.00 0.00 A ATOM 283 HB1 LYS A 20 1.703 -6.160 0.901 1.00 0.00 A ATOM 284 HD2 LYS A 20 1.674 -8.098 -2.125 1.00 0.00 A ATOM 285 HD1 LYS A 20 0.949 -7.983 -0.520 1.00 0.00 A ATOM 286 HE2 LYS A 20 -0.746 -6.347 -1.673 1.00 0.00 A ATOM 287 HE1 LYS A 20 -0.198 -7.125 -3.171 1.00 0.00 A ATOM 288 HG2 LYS A 20 1.071 -5.340 -1.289 1.00 0.00 A ATOM 289 HG1 LYS A 20 2.539 -6.005 -2.008 1.00 0.00 A ATOM 290 HZ1 LYS A 20 -0.734 -8.868 -0.897 1.00 0.00 A ATOM 291 HZ2 LYS A 20 -1.011 -9.130 -2.550 1.00 0.00 A ATOM 292 HZ3 LYS A 20 -2.090 -8.174 -1.651 1.00 0.00 A ATOM 293 N LYS A 20 2.460 -3.773 -0.179 1.00 0.00 A ATOM 294 NZ LYS A 20 -1.092 -8.442 -1.775 1.00 0.00 A ATOM 295 O LYS A 20 4.620 -4.491 -1.692 1.00 0.00 A ATOM 296 C CYS A 21 6.709 -6.950 -1.900 1.00 0.00 A ATOM 297 CA CYS A 21 6.845 -5.790 -0.909 1.00 0.00 A ATOM 298 CB CYS A 21 7.945 -6.083 0.109 1.00 0.00 A ATOM 299 HN CYS A 21 5.542 -6.057 0.786 1.00 0.00 A ATOM 300 HA CYS A 21 7.059 -4.871 -1.431 1.00 0.00 A ATOM 301 HB2 CYS A 21 7.683 -6.963 0.678 1.00 0.00 A ATOM 302 HB1 CYS A 21 8.877 -6.254 -0.407 1.00 0.00 A ATOM 303 N CYS A 21 5.596 -5.654 -0.105 1.00 0.00 A ATOM 304 O CYS A 21 6.201 -8.003 -1.571 1.00 0.00 A ATOM 305 SG CYS A 21 8.125 -4.674 1.230 1.00 0.00 A ATOM 306 C VAL A 22 8.398 -8.048 -4.830 1.00 0.00 A ATOM 307 CA VAL A 22 7.056 -7.856 -4.120 1.00 0.00 A ATOM 308 CB VAL A 22 5.989 -7.385 -5.107 1.00 0.00 A ATOM 309 CG1 VAL A 22 6.026 -8.268 -6.357 1.00 0.00 A ATOM 310 CG2 VAL A 22 4.607 -7.488 -4.453 1.00 0.00 A ATOM 311 HN VAL A 22 7.565 -5.906 -3.356 1.00 0.00 A ATOM 312 HA VAL A 22 6.743 -8.776 -3.649 1.00 0.00 A ATOM 313 HB VAL A 22 6.182 -6.360 -5.384 1.00 0.00 A ATOM 314 HG11 VAL A 22 6.288 -9.278 -6.078 1.00 0.00 A ATOM 315 HG12 VAL A 22 6.763 -7.882 -7.046 1.00 0.00 A ATOM 316 HG13 VAL A 22 5.055 -8.264 -6.830 1.00 0.00 A ATOM 317 HG21 VAL A 22 3.862 -7.670 -5.214 1.00 0.00 A ATOM 318 HG22 VAL A 22 4.382 -6.565 -3.941 1.00 0.00 A ATOM 319 HG23 VAL A 22 4.603 -8.304 -3.746 1.00 0.00 A ATOM 320 N VAL A 22 7.159 -6.764 -3.111 1.00 0.00 A ATOM 321 O VAL A 22 9.008 -7.102 -5.288 1.00 0.00 A ATOM 322 C ARG A 23 11.195 -8.459 -5.188 1.00 0.00 A ATOM 323 CA ARG A 23 10.165 -9.513 -5.606 1.00 0.00 A ATOM 324 CB ARG A 23 9.859 -9.404 -7.099 1.00 0.00 A ATOM 325 CD ARG A 23 9.225 -10.696 -9.142 1.00 0.00 A ATOM 326 CG ARG A 23 9.686 -10.806 -7.688 1.00 0.00 A ATOM 327 CZ ARG A 23 7.060 -11.749 -8.846 1.00 0.00 A ATOM 328 HN ARG A 23 8.355 -10.011 -4.547 1.00 0.00 A ATOM 329 HA ARG A 23 10.526 -10.503 -5.375 1.00 0.00 A ATOM 330 HB2 ARG A 23 8.948 -8.840 -7.240 1.00 0.00 A ATOM 331 HB1 ARG A 23 10.674 -8.903 -7.599 1.00 0.00 A ATOM 332 HD2 ARG A 23 8.727 -9.751 -9.308 1.00 0.00 A ATOM 333 HD1 ARG A 23 10.061 -10.806 -9.812 1.00 0.00 A ATOM 334 HE ARG A 23 8.556 -12.630 -9.812 1.00 0.00 A ATOM 335 HG2 ARG A 23 10.630 -11.330 -7.647 1.00 0.00 A ATOM 336 HG1 ARG A 23 8.948 -11.348 -7.117 1.00 0.00 A ATOM 337 HH11 ARG A 23 7.311 -9.919 -8.070 1.00 0.00 A ATOM 338 HH12 ARG A 23 5.748 -10.626 -7.833 1.00 0.00 A ATOM 339 HH21 ARG A 23 6.521 -13.562 -9.506 1.00 0.00 A ATOM 340 HH22 ARG A 23 5.301 -12.684 -8.643 1.00 0.00 A ATOM 341 N ARG A 23 8.862 -9.262 -4.924 1.00 0.00 A ATOM 342 NE ARG A 23 8.272 -11.827 -9.327 1.00 0.00 A ATOM 343 NH1 ARG A 23 6.676 -10.682 -8.199 1.00 0.00 A ATOM 344 NH2 ARG A 23 6.229 -12.743 -9.012 1.00 0.00 A ATOM 345 O ARG A 23 11.958 -7.968 -5.996 1.00 0.00 A ATOM 346 C GLY A 24 11.786 -5.703 -3.965 1.00 0.00 A ATOM 347 CA GLY A 24 12.202 -7.086 -3.464 1.00 0.00 A ATOM 348 HN GLY A 24 10.598 -8.515 -3.295 1.00 0.00 A ATOM 349 HA2 GLY A 24 12.232 -7.086 -2.383 1.00 0.00 A ATOM 350 HA1 GLY A 24 13.182 -7.325 -3.851 1.00 0.00 A ATOM 351 N GLY A 24 11.221 -8.107 -3.932 1.00 0.00 A ATOM 352 O GLY A 24 12.605 -4.826 -4.149 1.00 0.00 A ATOM 353 C SER A 25 9.040 -3.573 -3.691 1.00 0.00 A ATOM 354 CA SER A 25 10.048 -4.171 -4.676 1.00 0.00 A ATOM 355 CB SER A 25 9.381 -4.455 -6.022 1.00 0.00 A ATOM 356 HN SER A 25 9.869 -6.221 -4.034 1.00 0.00 A ATOM 357 HA SER A 25 10.884 -3.505 -4.812 1.00 0.00 A ATOM 358 HB2 SER A 25 8.461 -4.994 -5.864 1.00 0.00 A ATOM 359 HB1 SER A 25 9.167 -3.520 -6.520 1.00 0.00 A ATOM 360 HG SER A 25 9.821 -5.406 -7.662 1.00 0.00 A ATOM 361 N SER A 25 10.515 -5.500 -4.188 1.00 0.00 A ATOM 362 O SER A 25 8.812 -4.105 -2.623 1.00 0.00 A ATOM 363 OG SER A 25 10.255 -5.244 -6.821 1.00 0.00 A ATOM 364 C CYS A 26 6.194 -1.421 -3.899 1.00 0.00 A ATOM 365 CA CYS A 26 7.445 -1.839 -3.123 1.00 0.00 A ATOM 366 CB CYS A 26 8.155 -0.608 -2.556 1.00 0.00 A ATOM 367 HN CYS A 26 8.635 -2.057 -4.906 1.00 0.00 A ATOM 368 HA CYS A 26 7.185 -2.516 -2.324 1.00 0.00 A ATOM 369 HB2 CYS A 26 9.143 -0.885 -2.221 1.00 0.00 A ATOM 370 HB1 CYS A 26 8.233 0.148 -3.321 1.00 0.00 A ATOM 371 N CYS A 26 8.437 -2.470 -4.041 1.00 0.00 A ATOM 372 O CYS A 26 6.176 -0.407 -4.569 1.00 0.00 A ATOM 373 SG CYS A 26 7.213 0.042 -1.158 1.00 0.00 A ATOM 374 C GLN A 27 2.748 -1.633 -3.558 1.00 0.00 A ATOM 375 CA GLN A 27 3.898 -1.843 -4.548 1.00 0.00 A ATOM 376 CB GLN A 27 3.613 -3.045 -5.450 1.00 0.00 A ATOM 377 CD GLN A 27 4.590 -1.693 -7.311 1.00 0.00 A ATOM 378 CG GLN A 27 4.604 -3.056 -6.615 1.00 0.00 A ATOM 379 HN GLN A 27 5.183 -3.009 -3.269 1.00 0.00 A ATOM 380 HA GLN A 27 4.047 -0.960 -5.147 1.00 0.00 A ATOM 381 HB2 GLN A 27 3.718 -3.957 -4.879 1.00 0.00 A ATOM 382 HB1 GLN A 27 2.607 -2.975 -5.836 1.00 0.00 A ATOM 383 HE21 GLN A 27 3.185 -2.214 -8.613 1.00 0.00 A ATOM 384 HE22 GLN A 27 3.762 -0.625 -8.766 1.00 0.00 A ATOM 385 HG2 GLN A 27 5.597 -3.260 -6.240 1.00 0.00 A ATOM 386 HG1 GLN A 27 4.321 -3.822 -7.321 1.00 0.00 A ATOM 387 N GLN A 27 5.148 -2.196 -3.816 1.00 0.00 A ATOM 388 NE2 GLN A 27 3.778 -1.494 -8.313 1.00 0.00 A ATOM 389 O GLN A 27 2.748 -2.169 -2.468 1.00 0.00 A ATOM 390 OE1 GLN A 27 5.326 -0.800 -6.938 1.00 0.00 A ATOM 391 C CYS A 28 -0.692 -0.614 -3.794 1.00 0.00 A ATOM 392 CA CYS A 28 0.621 -0.609 -3.009 1.00 0.00 A ATOM 393 CB CYS A 28 0.887 0.771 -2.408 1.00 0.00 A ATOM 394 HN CYS A 28 1.788 -0.431 -4.812 1.00 0.00 A ATOM 395 HA CYS A 28 0.598 -1.352 -2.228 1.00 0.00 A ATOM 396 HB2 CYS A 28 0.882 1.513 -3.192 1.00 0.00 A ATOM 397 HB1 CYS A 28 0.118 1.004 -1.685 1.00 0.00 A ATOM 398 N CYS A 28 1.769 -0.854 -3.929 1.00 0.00 A ATOM 399 O CYS A 28 -0.699 -0.592 -5.009 1.00 0.00 A ATOM 400 SG CYS A 28 2.501 0.766 -1.590 1.00 0.00 A ATOM 401 C ARG A 29 -4.033 0.429 -3.276 1.00 0.00 A ATOM 402 CA ARG A 29 -3.112 -0.660 -3.830 1.00 0.00 A ATOM 403 CB ARG A 29 -3.698 -2.047 -3.562 1.00 0.00 A ATOM 404 CD ARG A 29 -2.825 -4.232 -4.404 1.00 0.00 A ATOM 405 CG ARG A 29 -3.517 -2.926 -4.800 1.00 0.00 A ATOM 406 CZ ARG A 29 -3.035 -6.492 -5.257 1.00 0.00 A ATOM 407 HN ARG A 29 -1.780 -0.670 -2.133 1.00 0.00 A ATOM 408 HA ARG A 29 -2.961 -0.524 -4.890 1.00 0.00 A ATOM 409 HB2 ARG A 29 -3.188 -2.496 -2.723 1.00 0.00 A ATOM 410 HB1 ARG A 29 -4.749 -1.956 -3.338 1.00 0.00 A ATOM 411 HD2 ARG A 29 -1.751 -4.102 -4.408 1.00 0.00 A ATOM 412 HD1 ARG A 29 -3.162 -4.558 -3.432 1.00 0.00 A ATOM 413 HE ARG A 29 -3.662 -4.904 -6.269 1.00 0.00 A ATOM 414 HG2 ARG A 29 -4.484 -3.146 -5.230 1.00 0.00 A ATOM 415 HG1 ARG A 29 -2.910 -2.406 -5.526 1.00 0.00 A ATOM 416 HH11 ARG A 29 -2.191 -6.260 -3.454 1.00 0.00 A ATOM 417 HH12 ARG A 29 -2.317 -7.892 -4.019 1.00 0.00 A ATOM 418 HH21 ARG A 29 -3.830 -7.027 -7.014 1.00 0.00 A ATOM 419 HH22 ARG A 29 -3.242 -8.327 -6.031 1.00 0.00 A ATOM 420 N ARG A 29 -1.804 -0.649 -3.114 1.00 0.00 A ATOM 421 NE ARG A 29 -3.237 -5.215 -5.443 1.00 0.00 A ATOM 422 NH1 ARG A 29 -2.470 -6.914 -4.157 1.00 0.00 A ATOM 423 NH2 ARG A 29 -3.398 -7.348 -6.171 1.00 0.00 A ATOM 424 O ARG A 29 -3.905 0.847 -2.143 1.00 0.00 A ATOM 425 C ARG A 30 -7.336 1.449 -3.650 1.00 0.00 A ATOM 426 CA ARG A 30 -5.892 1.952 -3.591 1.00 0.00 A ATOM 427 CB ARG A 30 -5.691 3.122 -4.555 1.00 0.00 A ATOM 428 CD ARG A 30 -7.110 5.171 -4.743 1.00 0.00 A ATOM 429 CG ARG A 30 -6.100 4.426 -3.867 1.00 0.00 A ATOM 430 CZ ARG A 30 -7.206 7.207 -3.427 1.00 0.00 A ATOM 431 HN ARG A 30 -5.046 0.539 -4.980 1.00 0.00 A ATOM 432 HA ARG A 30 -5.637 2.253 -2.587 1.00 0.00 A ATOM 433 HB2 ARG A 30 -4.651 3.176 -4.843 1.00 0.00 A ATOM 434 HB1 ARG A 30 -6.302 2.973 -5.433 1.00 0.00 A ATOM 435 HD2 ARG A 30 -6.970 4.909 -5.782 1.00 0.00 A ATOM 436 HD1 ARG A 30 -8.118 4.947 -4.429 1.00 0.00 A ATOM 437 HE ARG A 30 -6.330 7.123 -5.206 1.00 0.00 A ATOM 438 HG2 ARG A 30 -6.548 4.201 -2.909 1.00 0.00 A ATOM 439 HG1 ARG A 30 -5.228 5.045 -3.720 1.00 0.00 A ATOM 440 HH11 ARG A 30 -8.056 5.566 -2.650 1.00 0.00 A ATOM 441 HH12 ARG A 30 -8.151 6.992 -1.675 1.00 0.00 A ATOM 442 HH21 ARG A 30 -6.452 8.989 -3.940 1.00 0.00 A ATOM 443 HH22 ARG A 30 -7.245 8.927 -2.403 1.00 0.00 A ATOM 444 N ARG A 30 -4.960 0.891 -4.070 1.00 0.00 A ATOM 445 NE ARG A 30 -6.816 6.615 -4.525 1.00 0.00 A ATOM 446 NH1 ARG A 30 -7.855 6.536 -2.513 1.00 0.00 A ATOM 447 NH2 ARG A 30 -6.948 8.472 -3.242 1.00 0.00 A ATOM 448 O ARG A 30 -7.753 0.838 -4.613 1.00 0.00 A ATOM 449 C THR A 31 -10.468 2.437 -2.721 1.00 0.00 A ATOM 450 CA THR A 31 -9.521 1.238 -2.626 1.00 0.00 A ATOM 451 CB THR A 31 -9.702 0.516 -1.288 1.00 0.00 A ATOM 452 CG2 THR A 31 -9.663 -0.995 -1.513 1.00 0.00 A ATOM 453 HN THR A 31 -7.750 2.198 -1.858 1.00 0.00 A ATOM 454 HA THR A 31 -9.695 0.554 -3.440 1.00 0.00 A ATOM 455 HB THR A 31 -10.653 0.788 -0.858 1.00 0.00 A ATOM 456 HG1 THR A 31 -8.857 1.767 -0.062 1.00 0.00 A ATOM 457 HG21 THR A 31 -10.594 -1.317 -1.958 1.00 0.00 A ATOM 458 HG22 THR A 31 -9.522 -1.496 -0.568 1.00 0.00 A ATOM 459 HG23 THR A 31 -8.845 -1.240 -2.176 1.00 0.00 A ATOM 460 N THR A 31 -8.104 1.702 -2.626 1.00 0.00 A ATOM 461 O THR A 31 -10.073 3.570 -2.527 1.00 0.00 A ATOM 462 OG1 THR A 31 -8.657 0.893 -0.403 1.00 0.00 A ATOM 463 C SER A 32 -14.088 2.852 -2.739 1.00 0.00 A ATOM 464 CA SER A 32 -12.685 3.323 -3.129 1.00 0.00 A ATOM 465 CB SER A 32 -12.647 3.739 -4.598 1.00 0.00 A ATOM 466 HN SER A 32 -12.013 1.277 -3.173 1.00 0.00 A ATOM 467 HA SER A 32 -12.376 4.148 -2.505 1.00 0.00 A ATOM 468 HB2 SER A 32 -12.158 2.975 -5.178 1.00 0.00 A ATOM 469 HB1 SER A 32 -13.658 3.869 -4.961 1.00 0.00 A ATOM 470 HG SER A 32 -10.993 4.740 -4.818 1.00 0.00 A ATOM 471 N SER A 32 -11.714 2.197 -3.020 1.00 0.00 A ATOM 472 O SER A 32 -14.269 1.762 -2.233 1.00 0.00 A ATOM 473 OG SER A 32 -11.924 4.956 -4.724 1.00 0.00 A ATOM 474 C GLY A 33 -17.377 4.494 -2.609 1.00 0.00 A ATOM 475 CA GLY A 33 -16.473 3.260 -2.612 1.00 0.00 A ATOM 476 HN GLY A 33 -14.916 4.539 -3.379 1.00 0.00 A ATOM 477 HA2 GLY A 33 -16.837 2.546 -3.337 1.00 0.00 A ATOM 478 HA1 GLY A 33 -16.475 2.813 -1.631 1.00 0.00 A ATOM 479 N GLY A 33 -15.082 3.664 -2.970 1.00 0.00 A ATOM 480 OT1 GLY A 33 -17.628 5.024 -3.679 1.00 0.00 A ATOM 481 OT2 GLY A 33 -17.805 4.887 -1.536 1.00 0.00 A END
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