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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583900 |
2mtt   |
25186 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.941 2.876 4.668 1.00 0.00 A ATOM 2 CA GLY A 1 2.260 4.207 5.340 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.045 5.137 3.928 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.613 6.177 5.145 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.369 5.067 5.482 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.242 4.541 5.036 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.240 4.077 6.412 1.00 0.00 A ATOM 8 N GLY A 1 1.245 5.224 4.944 1.00 0.00 A ATOM 9 O GLY A 1 2.831 2.190 4.160 1.00 0.00 A ATOM 10 C CYS A 2 0.554 1.319 2.552 1.00 0.00 A ATOM 11 CA CYS A 2 0.246 1.268 4.043 1.00 0.00 A ATOM 12 CB CYS A 2 -1.254 1.056 4.257 1.00 0.00 A ATOM 13 HN CYS A 2 -0.011 3.101 5.069 1.00 0.00 A ATOM 14 HA CYS A 2 0.789 0.449 4.488 1.00 0.00 A ATOM 15 HB2 CYS A 2 -1.497 1.212 5.297 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.804 1.760 3.649 1.00 0.00 A ATOM 17 N CYS A 2 0.662 2.516 4.662 1.00 0.00 A ATOM 18 O CYS A 2 1.093 0.371 1.983 1.00 0.00 A ATOM 19 SG CYS A 2 -1.703 -0.630 3.781 1.00 0.00 A ATOM 20 C ABA A 3 1.865 2.232 0.145 1.00 0.00 A ATOM 21 CA ABA A 3 0.449 2.645 0.518 1.00 0.00 A ATOM 22 CB ABA A 3 0.243 4.118 0.167 1.00 0.00 A ATOM 23 CG ABA A 3 -1.157 4.340 -0.190 1.00 0.00 A ATOM 24 H ABA A 3 -0.210 3.161 2.459 1.00 0.00 A ATOM 25 HA ABA A 3 -0.251 2.049 -0.044 1.00 0.00 A ATOM 26 HB2 ABA A 3 0.488 4.726 1.028 1.00 0.00 A ATOM 27 HB3 ABA A 3 0.890 4.388 -0.652 1.00 0.00 A ATOM 28 HG1 ABA A 3 -1.857 4.621 0.584 1.00 0.00 A ATOM 29 N ABA A 3 0.211 2.444 1.940 1.00 0.00 A ATOM 30 O ABA A 3 2.077 1.502 -0.823 1.00 0.00 A ATOM 31 C SER A 4 4.464 0.887 0.774 1.00 0.00 A ATOM 32 CA SER A 4 4.228 2.389 0.654 1.00 0.00 A ATOM 33 CB SER A 4 5.127 3.128 1.645 1.00 0.00 A ATOM 34 HN SER A 4 2.603 3.292 1.670 1.00 0.00 A ATOM 35 HA SER A 4 4.479 2.706 -0.348 1.00 0.00 A ATOM 36 HB2 SER A 4 4.815 2.906 2.652 1.00 0.00 A ATOM 37 HB1 SER A 4 6.152 2.805 1.508 1.00 0.00 A ATOM 38 HG SER A 4 4.093 4.761 1.428 1.00 0.00 A ATOM 39 N SER A 4 2.832 2.711 0.916 1.00 0.00 A ATOM 40 O SER A 4 5.202 0.301 -0.018 1.00 0.00 A ATOM 41 OG SER A 4 5.024 4.528 1.420 1.00 0.00 A ATOM 42 C ASP A 5 3.301 -1.986 0.905 1.00 0.00 A ATOM 43 CA ASP A 5 4.017 -1.162 1.995 1.00 0.00 A ATOM 44 CB ASP A 5 3.472 -1.547 3.368 1.00 0.00 A ATOM 45 CG ASP A 5 4.264 -0.826 4.454 1.00 0.00 A ATOM 46 HN ASP A 5 3.276 0.791 2.388 1.00 0.00 A ATOM 47 HA ASP A 5 5.073 -1.366 1.980 1.00 0.00 A ATOM 48 HB2 ASP A 5 2.430 -1.270 3.437 1.00 0.00 A ATOM 49 HB1 ASP A 5 3.573 -2.614 3.504 1.00 0.00 A ATOM 50 N ASP A 5 3.844 0.271 1.778 1.00 0.00 A ATOM 51 O ASP A 5 2.141 -1.717 0.590 1.00 0.00 A ATOM 52 OD1 ASP A 5 5.297 -0.263 4.129 1.00 0.00 A ATOM 53 OD2 ASP A 5 3.825 -0.843 5.593 1.00 0.00 A ATOM 54 C PRO A 6 2.244 -4.752 -0.189 1.00 0.00 A ATOM 55 CA PRO A 6 3.326 -3.827 -0.738 1.00 0.00 A ATOM 56 CB PRO A 6 4.502 -4.628 -1.302 1.00 0.00 A ATOM 57 CD PRO A 6 5.322 -3.422 0.630 1.00 0.00 A ATOM 58 CG PRO A 6 5.499 -4.695 -0.197 1.00 0.00 A ATOM 59 HA PRO A 6 2.915 -3.204 -1.515 1.00 0.00 A ATOM 60 HB2 PRO A 6 4.181 -5.623 -1.579 1.00 0.00 A ATOM 61 HB1 PRO A 6 4.928 -4.118 -2.153 1.00 0.00 A ATOM 62 HD2 PRO A 6 5.429 -3.642 1.685 1.00 0.00 A ATOM 63 HD1 PRO A 6 6.033 -2.671 0.323 1.00 0.00 A ATOM 64 HG2 PRO A 6 5.319 -5.569 0.416 1.00 0.00 A ATOM 65 HG1 PRO A 6 6.498 -4.723 -0.602 1.00 0.00 A ATOM 66 N PRO A 6 3.948 -2.980 0.329 1.00 0.00 A ATOM 67 O PRO A 6 1.426 -5.286 -0.938 1.00 0.00 A ATOM 68 C ARG A 7 -0.094 -5.130 1.831 1.00 0.00 A ATOM 69 CA ARG A 7 1.272 -5.809 1.768 1.00 0.00 A ATOM 70 CB ARG A 7 1.741 -6.153 3.185 1.00 0.00 A ATOM 71 CD ARG A 7 2.861 -8.384 2.861 1.00 0.00 A ATOM 72 CG ARG A 7 3.085 -6.892 3.131 1.00 0.00 A ATOM 73 CZ ARG A 7 4.171 -10.424 2.772 1.00 0.00 A ATOM 74 HN ARG A 7 2.930 -4.493 1.669 1.00 0.00 A ATOM 75 HA ARG A 7 1.179 -6.717 1.197 1.00 0.00 A ATOM 76 HB2 ARG A 7 1.854 -5.242 3.757 1.00 0.00 A ATOM 77 HB1 ARG A 7 1.005 -6.784 3.659 1.00 0.00 A ATOM 78 HD2 ARG A 7 2.193 -8.790 3.604 1.00 0.00 A ATOM 79 HD1 ARG A 7 2.426 -8.515 1.882 1.00 0.00 A ATOM 80 HE ARG A 7 4.961 -8.608 3.072 1.00 0.00 A ATOM 81 HG2 ARG A 7 3.688 -6.474 2.338 1.00 0.00 A ATOM 82 HG1 ARG A 7 3.600 -6.771 4.073 1.00 0.00 A ATOM 83 HH11 ARG A 7 2.194 -10.613 2.523 1.00 0.00 A ATOM 84 HH12 ARG A 7 3.101 -12.086 2.458 1.00 0.00 A ATOM 85 HH21 ARG A 7 6.158 -10.539 2.990 1.00 0.00 A ATOM 86 HH22 ARG A 7 5.346 -12.045 2.722 1.00 0.00 A ATOM 87 N ARG A 7 2.251 -4.940 1.123 1.00 0.00 A ATOM 88 NE ARG A 7 4.129 -9.104 2.920 1.00 0.00 A ATOM 89 NH1 ARG A 7 3.069 -11.093 2.568 1.00 0.00 A ATOM 90 NH2 ARG A 7 5.314 -11.052 2.833 1.00 0.00 A ATOM 91 O ARG A 7 -1.097 -5.770 2.146 1.00 0.00 A ATOM 92 C CYS A 8 -2.464 -3.821 0.790 1.00 0.00 A ATOM 93 CA CYS A 8 -1.383 -3.091 1.576 1.00 0.00 A ATOM 94 CB CYS A 8 -1.175 -1.692 0.992 1.00 0.00 A ATOM 95 HN CYS A 8 0.703 -3.367 1.297 1.00 0.00 A ATOM 96 HA CYS A 8 -1.705 -3.002 2.600 1.00 0.00 A ATOM 97 HB2 CYS A 8 -0.143 -1.401 1.118 1.00 0.00 A ATOM 98 HB1 CYS A 8 -1.418 -1.703 -0.062 1.00 0.00 A ATOM 99 N CYS A 8 -0.129 -3.834 1.537 1.00 0.00 A ATOM 100 O CYS A 8 -2.183 -4.473 -0.216 1.00 0.00 A ATOM 101 SG CYS A 8 -2.249 -0.502 1.840 1.00 0.00 A ATOM 102 C ARG A 9 -5.009 -3.841 -0.805 1.00 0.00 A ATOM 103 CA ARG A 9 -4.830 -4.363 0.615 1.00 0.00 A ATOM 104 CB ARG A 9 -6.107 -4.118 1.421 1.00 0.00 A ATOM 105 CD ARG A 9 -7.244 -4.541 3.605 1.00 0.00 A ATOM 106 CG ARG A 9 -6.039 -4.901 2.734 1.00 0.00 A ATOM 107 CZ ARG A 9 -6.475 -4.935 5.874 1.00 0.00 A ATOM 108 HN ARG A 9 -3.854 -3.181 2.076 1.00 0.00 A ATOM 109 HA ARG A 9 -4.644 -5.425 0.573 1.00 0.00 A ATOM 110 HB2 ARG A 9 -6.203 -3.062 1.634 1.00 0.00 A ATOM 111 HB1 ARG A 9 -6.961 -4.450 0.850 1.00 0.00 A ATOM 112 HD2 ARG A 9 -7.211 -3.489 3.844 1.00 0.00 A ATOM 113 HD1 ARG A 9 -8.154 -4.755 3.063 1.00 0.00 A ATOM 114 HE ARG A 9 -7.765 -6.126 4.912 1.00 0.00 A ATOM 115 HG2 ARG A 9 -6.053 -5.959 2.520 1.00 0.00 A ATOM 116 HG1 ARG A 9 -5.130 -4.649 3.257 1.00 0.00 A ATOM 117 HH11 ARG A 9 -5.750 -3.314 4.952 1.00 0.00 A ATOM 118 HH12 ARG A 9 -5.185 -3.571 6.568 1.00 0.00 A ATOM 119 HH21 ARG A 9 -7.028 -6.471 7.033 1.00 0.00 A ATOM 120 HH22 ARG A 9 -5.909 -5.358 7.747 1.00 0.00 A ATOM 121 N ARG A 9 -3.699 -3.710 1.265 1.00 0.00 A ATOM 122 NE ARG A 9 -7.221 -5.313 4.842 1.00 0.00 A ATOM 123 NH1 ARG A 9 -5.747 -3.856 5.792 1.00 0.00 A ATOM 124 NH2 ARG A 9 -6.471 -5.643 6.971 1.00 0.00 A ATOM 125 O ARG A 9 -5.353 -4.597 -1.713 1.00 0.00 A ATOM 126 C TYR A 10 -3.676 -1.137 -2.669 1.00 0.00 A ATOM 127 CA TYR A 10 -4.927 -1.927 -2.302 1.00 0.00 A ATOM 128 CB TYR A 10 -6.137 -0.994 -2.294 1.00 0.00 A ATOM 129 CD1 TYR A 10 -6.188 -0.050 0.044 1.00 0.00 A ATOM 130 CD2 TYR A 10 -5.388 1.355 -1.763 1.00 0.00 A ATOM 131 CE1 TYR A 10 -5.968 0.992 0.951 1.00 0.00 A ATOM 132 CE2 TYR A 10 -5.167 2.397 -0.855 1.00 0.00 A ATOM 133 CG TYR A 10 -5.898 0.131 -1.314 1.00 0.00 A ATOM 134 CZ TYR A 10 -5.457 2.215 0.502 1.00 0.00 A ATOM 135 HN TYR A 10 -4.515 -1.990 -0.224 1.00 0.00 A ATOM 136 HA TYR A 10 -5.087 -2.697 -3.041 1.00 0.00 A ATOM 137 HB2 TYR A 10 -6.279 -0.584 -3.283 1.00 0.00 A ATOM 138 HB1 TYR A 10 -7.019 -1.545 -2.002 1.00 0.00 A ATOM 139 HD1 TYR A 10 -6.578 -0.996 0.391 1.00 0.00 A ATOM 140 HD2 TYR A 10 -5.165 1.494 -2.810 1.00 0.00 A ATOM 141 HE1 TYR A 10 -6.192 0.852 2.000 1.00 0.00 A ATOM 142 HE2 TYR A 10 -4.773 3.341 -1.202 1.00 0.00 A ATOM 143 HH TYR A 10 -6.094 3.551 1.710 1.00 0.00 A ATOM 144 N TYR A 10 -4.782 -2.544 -0.987 1.00 0.00 A ATOM 145 O TYR A 10 -2.957 -0.650 -1.796 1.00 0.00 A ATOM 146 OH TYR A 10 -5.240 3.243 1.398 1.00 0.00 A ATOM 147 C ARG A 11 -2.453 1.209 -4.299 1.00 0.00 A ATOM 148 CA ARG A 11 -2.250 -0.295 -4.445 1.00 0.00 A ATOM 149 CB ARG A 11 -1.983 -0.633 -5.912 1.00 0.00 A ATOM 150 CD ARG A 11 -1.561 -2.495 -7.521 1.00 0.00 A ATOM 151 CG ARG A 11 -1.633 -2.116 -6.042 1.00 0.00 A ATOM 152 CZ ARG A 11 -3.041 -2.559 -9.446 1.00 0.00 A ATOM 153 HN ARG A 11 -4.027 -1.435 -4.616 1.00 0.00 A ATOM 154 HA ARG A 11 -1.393 -0.591 -3.859 1.00 0.00 A ATOM 155 HB2 ARG A 11 -2.865 -0.417 -6.498 1.00 0.00 A ATOM 156 HB1 ARG A 11 -1.156 -0.038 -6.274 1.00 0.00 A ATOM 157 HD2 ARG A 11 -0.872 -1.836 -8.026 1.00 0.00 A ATOM 158 HD1 ARG A 11 -1.210 -3.514 -7.613 1.00 0.00 A ATOM 159 HE ARG A 11 -3.654 -2.164 -7.581 1.00 0.00 A ATOM 160 HG2 ARG A 11 -0.678 -2.304 -5.573 1.00 0.00 A ATOM 161 HG1 ARG A 11 -2.395 -2.709 -5.557 1.00 0.00 A ATOM 162 HH11 ARG A 11 -1.105 -2.927 -9.793 1.00 0.00 A ATOM 163 HH12 ARG A 11 -2.138 -2.980 -11.182 1.00 0.00 A ATOM 164 HH21 ARG A 11 -5.016 -2.232 -9.398 1.00 0.00 A ATOM 165 HH22 ARG A 11 -4.353 -2.586 -10.958 1.00 0.00 A ATOM 166 N ARG A 11 -3.420 -1.021 -3.968 1.00 0.00 A ATOM 167 NE ARG A 11 -2.877 -2.379 -8.140 1.00 0.00 A ATOM 168 NH1 ARG A 11 -2.015 -2.845 -10.199 1.00 0.00 A ATOM 169 NH2 ARG A 11 -4.230 -2.451 -9.975 1.00 0.00 A ATOM 170 O ARG A 11 -3.553 1.719 -4.505 1.00 0.00 A ATOM 171 C ABA A 12 -0.873 4.071 -4.991 1.00 0.00 A ATOM 172 CA ABA A 12 -1.462 3.360 -3.776 1.00 0.00 A ATOM 173 CB ABA A 12 -0.683 3.771 -2.528 1.00 0.00 A ATOM 174 CG ABA A 12 -1.599 4.177 -1.456 1.00 0.00 A ATOM 175 H ABA A 12 -0.532 1.458 -3.794 1.00 0.00 A ATOM 176 HA ABA A 12 -2.493 3.649 -3.666 1.00 0.00 A ATOM 177 HB2 ABA A 12 -0.089 2.935 -2.192 1.00 0.00 A ATOM 178 HB3 ABA A 12 -0.030 4.595 -2.775 1.00 0.00 A ATOM 179 HG1 ABA A 12 -2.641 4.351 -1.677 1.00 0.00 A ATOM 180 N ABA A 12 -1.385 1.915 -3.945 1.00 0.00 A ATOM 181 O ABA A 12 -0.769 5.297 -5.012 1.00 0.00 A ATOM 182 C ARG A 13 -0.503 3.190 -8.445 1.00 0.00 A ATOM 183 CA ARG A 13 0.093 3.858 -7.210 1.00 0.00 A ATOM 184 CB ARG A 13 1.615 3.674 -7.210 1.00 0.00 A ATOM 185 CD ARG A 13 1.470 1.443 -6.092 1.00 0.00 A ATOM 186 CG ARG A 13 2.050 2.854 -5.992 1.00 0.00 A ATOM 187 CZ ARG A 13 3.161 -0.014 -5.139 1.00 0.00 A ATOM 188 HN ARG A 13 -0.594 2.322 -5.921 1.00 0.00 A ATOM 189 HA ARG A 13 -0.127 4.912 -7.245 1.00 0.00 A ATOM 190 HB2 ARG A 13 1.914 3.160 -8.112 1.00 0.00 A ATOM 191 HB1 ARG A 13 2.092 4.642 -7.172 1.00 0.00 A ATOM 192 HD2 ARG A 13 0.892 1.228 -5.206 1.00 0.00 A ATOM 193 HD1 ARG A 13 0.829 1.378 -6.960 1.00 0.00 A ATOM 194 HE ARG A 13 2.816 0.164 -7.102 1.00 0.00 A ATOM 195 HG2 ARG A 13 3.128 2.799 -5.966 1.00 0.00 A ATOM 196 HG1 ARG A 13 1.695 3.330 -5.092 1.00 0.00 A ATOM 197 HH11 ARG A 13 2.075 1.062 -3.844 1.00 0.00 A ATOM 198 HH12 ARG A 13 3.272 0.027 -3.140 1.00 0.00 A ATOM 199 HH21 ARG A 13 4.388 -1.199 -6.186 1.00 0.00 A ATOM 200 HH22 ARG A 13 4.582 -1.253 -4.466 1.00 0.00 A ATOM 201 N ARG A 13 -0.488 3.294 -5.997 1.00 0.00 A ATOM 202 NE ARG A 13 2.544 0.468 -6.213 1.00 0.00 A ATOM 203 NH1 ARG A 13 2.809 0.389 -3.948 1.00 0.00 A ATOM 204 NH2 ARG A 13 4.118 -0.890 -5.274 1.00 0.00 A ATOM 205 OT1 ARG A 13 -1.257 2.246 -8.276 1.00 0.00 A ATOM 206 OT2 ARG A 13 -0.197 3.632 -9.540 1.00 0.00 A END
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