NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
481832 |
1i6y   |
5201 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 4.060 -5.509 -5.423 1.00 0.00 A ATOM 2 CH3 ACE A 1 3.703 -6.923 -4.966 1.00 0.00 A ATOM 3 H1 ACE A 1 4.384 -7.629 -5.419 1.00 0.00 A ATOM 4 H2 ACE A 1 2.692 -7.153 -5.269 1.00 0.00 A ATOM 5 H3 ACE A 1 3.781 -6.986 -3.891 1.00 0.00 A ATOM 6 O ACE A 1 5.169 -5.244 -5.846 1.00 0.00 A ATOM 7 C CYS A 2 2.874 -2.205 -4.750 1.00 0.00 A ATOM 8 CA CYS A 2 3.408 -3.207 -5.781 1.00 0.00 A ATOM 9 CB CYS A 2 2.649 -3.047 -7.102 1.00 0.00 A ATOM 10 HN CYS A 2 2.239 -4.840 -5.003 1.00 0.00 A ATOM 11 HA CYS A 2 4.465 -3.062 -5.940 1.00 0.00 A ATOM 12 HB2 CYS A 2 1.713 -3.582 -7.044 1.00 0.00 A ATOM 13 HB1 CYS A 2 2.449 -1.999 -7.274 1.00 0.00 A ATOM 14 N CYS A 2 3.127 -4.603 -5.344 1.00 0.00 A ATOM 15 O CYS A 2 1.758 -2.321 -4.283 1.00 0.00 A ATOM 16 SG CYS A 2 3.636 -3.706 -8.471 1.00 0.00 A ATOM 17 C ARG A 3 2.486 0.938 -4.244 1.00 0.00 A ATOM 18 CA ARG A 3 3.168 -0.180 -3.446 1.00 0.00 A ATOM 19 CB ARG A 3 4.426 0.304 -2.709 1.00 0.00 A ATOM 20 CD ARG A 3 5.125 1.375 -0.552 1.00 0.00 A ATOM 21 CG ARG A 3 4.037 1.322 -1.630 1.00 0.00 A ATOM 22 CZ ARG A 3 5.518 -0.010 1.398 1.00 0.00 A ATOM 23 HN ARG A 3 4.538 -1.119 -4.822 1.00 0.00 A ATOM 24 HA ARG A 3 2.477 -0.614 -2.754 1.00 0.00 A ATOM 25 HB2 ARG A 3 4.916 -0.539 -2.243 1.00 0.00 A ATOM 26 HB1 ARG A 3 5.101 0.768 -3.412 1.00 0.00 A ATOM 27 HD2 ARG A 3 6.072 1.050 -0.959 1.00 0.00 A ATOM 28 HD1 ARG A 3 5.209 2.375 -0.152 1.00 0.00 A ATOM 29 HE ARG A 3 3.729 0.161 0.552 1.00 0.00 A ATOM 30 HG2 ARG A 3 3.935 2.296 -2.081 1.00 0.00 A ATOM 31 HG1 ARG A 3 3.100 1.032 -1.180 1.00 0.00 A ATOM 32 HH11 ARG A 3 6.807 -0.702 0.033 1.00 0.00 A ATOM 33 HH12 ARG A 3 7.269 -0.938 1.685 1.00 0.00 A ATOM 34 HH21 ARG A 3 4.429 0.574 2.974 1.00 0.00 A ATOM 35 HH22 ARG A 3 5.924 -0.218 3.347 1.00 0.00 A ATOM 36 N ARG A 3 3.650 -1.207 -4.417 1.00 0.00 A ATOM 37 NE ARG A 3 4.667 0.439 0.514 1.00 0.00 A ATOM 38 NH1 ARG A 3 6.617 -0.595 1.008 1.00 0.00 A ATOM 39 NH2 ARG A 3 5.271 0.127 2.672 1.00 0.00 A ATOM 40 O ARG A 3 1.387 0.754 -4.734 1.00 0.00 A ATOM 41 C VAL A 4 3.508 3.834 -6.097 1.00 0.00 A ATOM 42 CA VAL A 4 2.462 3.141 -5.223 1.00 0.00 A ATOM 43 CB VAL A 4 1.799 4.109 -4.237 1.00 0.00 A ATOM 44 CG1 VAL A 4 0.276 3.971 -4.347 1.00 0.00 A ATOM 45 CG2 VAL A 4 2.219 3.809 -2.790 1.00 0.00 A ATOM 46 HN VAL A 4 3.991 2.212 -4.040 1.00 0.00 A ATOM 47 HA VAL A 4 1.721 2.692 -5.865 1.00 0.00 A ATOM 48 HB VAL A 4 2.091 5.112 -4.489 1.00 0.00 A ATOM 49 HG11 VAL A 4 -0.089 3.355 -3.538 1.00 0.00 A ATOM 50 HG12 VAL A 4 0.024 3.508 -5.290 1.00 0.00 A ATOM 51 HG13 VAL A 4 -0.181 4.947 -4.291 1.00 0.00 A ATOM 52 HG21 VAL A 4 1.629 4.412 -2.116 1.00 0.00 A ATOM 53 HG22 VAL A 4 3.263 4.044 -2.662 1.00 0.00 A ATOM 54 HG23 VAL A 4 2.054 2.764 -2.574 1.00 0.00 A ATOM 55 N VAL A 4 3.109 2.071 -4.417 1.00 0.00 A ATOM 56 O VAL A 4 4.652 3.462 -6.083 1.00 0.00 A ATOM 57 C VAL A 5 4.771 6.665 -7.296 1.00 0.00 A ATOM 58 CA VAL A 5 4.133 5.399 -7.836 1.00 0.00 A ATOM 59 CB VAL A 5 3.354 5.717 -9.112 1.00 0.00 A ATOM 60 CG1 VAL A 5 4.317 6.225 -10.195 1.00 0.00 A ATOM 61 CG2 VAL A 5 2.647 4.455 -9.616 1.00 0.00 A ATOM 62 HN VAL A 5 2.184 5.051 -6.956 1.00 0.00 A ATOM 63 HA VAL A 5 4.899 4.687 -8.060 1.00 0.00 A ATOM 64 HB VAL A 5 2.622 6.480 -8.896 1.00 0.00 A ATOM 65 HG11 VAL A 5 5.043 5.458 -10.422 1.00 0.00 A ATOM 66 HG12 VAL A 5 4.826 7.109 -9.842 1.00 0.00 A ATOM 67 HG13 VAL A 5 3.757 6.464 -11.086 1.00 0.00 A ATOM 68 HG21 VAL A 5 1.644 4.706 -9.924 1.00 0.00 A ATOM 69 HG22 VAL A 5 2.607 3.723 -8.825 1.00 0.00 A ATOM 70 HG23 VAL A 5 3.191 4.048 -10.455 1.00 0.00 A ATOM 71 N VAL A 5 3.126 4.786 -6.909 1.00 0.00 A ATOM 72 O VAL A 5 5.705 7.173 -7.880 1.00 0.00 A ATOM 73 C ARG A 6 6.384 8.024 -5.215 1.00 0.00 A ATOM 74 CA ARG A 6 4.993 8.404 -5.682 1.00 0.00 A ATOM 75 CB ARG A 6 4.117 8.854 -4.517 1.00 0.00 A ATOM 76 CD ARG A 6 2.782 10.782 -3.619 1.00 0.00 A ATOM 77 CG ARG A 6 3.859 10.362 -4.627 1.00 0.00 A ATOM 78 CZ ARG A 6 3.983 12.842 -3.142 1.00 0.00 A ATOM 79 HN ARG A 6 3.617 6.735 -5.694 1.00 0.00 A ATOM 80 HA ARG A 6 5.029 9.164 -6.450 1.00 0.00 A ATOM 81 HB2 ARG A 6 3.177 8.316 -4.553 1.00 0.00 A ATOM 82 HB1 ARG A 6 4.618 8.638 -3.587 1.00 0.00 A ATOM 83 HD2 ARG A 6 1.803 10.486 -3.975 1.00 0.00 A ATOM 84 HD1 ARG A 6 2.978 10.343 -2.653 1.00 0.00 A ATOM 85 HE ARG A 6 2.098 12.824 -3.767 1.00 0.00 A ATOM 86 HG2 ARG A 6 4.776 10.898 -4.422 1.00 0.00 A ATOM 87 HG1 ARG A 6 3.524 10.595 -5.628 1.00 0.00 A ATOM 88 HH11 ARG A 6 3.570 12.667 -1.191 1.00 0.00 A ATOM 89 HH12 ARG A 6 5.081 13.421 -1.572 1.00 0.00 A ATOM 90 HH21 ARG A 6 4.646 13.155 -5.005 1.00 0.00 A ATOM 91 HH22 ARG A 6 5.695 13.697 -3.737 1.00 0.00 A ATOM 92 N ARG A 6 4.345 7.164 -6.186 1.00 0.00 A ATOM 93 NE ARG A 6 2.873 12.272 -3.532 1.00 0.00 A ATOM 94 NH1 ARG A 6 4.229 12.989 -1.870 1.00 0.00 A ATOM 95 NH2 ARG A 6 4.840 13.266 -4.030 1.00 0.00 A ATOM 96 O ARG A 6 6.654 7.856 -4.044 1.00 0.00 A ATOM 97 C GLY A 7 8.524 6.014 -5.224 1.00 0.00 A ATOM 98 CA GLY A 7 8.636 7.395 -5.859 1.00 0.00 A ATOM 99 HN GLY A 7 6.990 7.942 -7.108 1.00 0.00 A ATOM 100 HA2 GLY A 7 9.226 7.346 -6.765 1.00 0.00 A ATOM 101 HA1 GLY A 7 9.089 8.077 -5.158 1.00 0.00 A ATOM 102 N GLY A 7 7.262 7.833 -6.172 1.00 0.00 A ATOM 103 O GLY A 7 9.271 5.676 -4.325 1.00 0.00 A ATOM 104 C ASP A 8 6.996 2.734 -5.935 1.00 0.00 A ATOM 105 CA ASP A 8 7.396 3.877 -4.990 1.00 0.00 A ATOM 106 CB ASP A 8 6.285 4.102 -3.965 1.00 0.00 A ATOM 107 CG ASP A 8 6.879 4.684 -2.685 1.00 0.00 A ATOM 108 HN ASP A 8 6.927 5.523 -6.355 1.00 0.00 A ATOM 109 HA ASP A 8 8.299 3.618 -4.476 1.00 0.00 A ATOM 110 HB2 ASP A 8 5.558 4.791 -4.371 1.00 0.00 A ATOM 111 HB1 ASP A 8 5.804 3.161 -3.742 1.00 0.00 A ATOM 112 N ASP A 8 7.554 5.220 -5.649 1.00 0.00 A ATOM 113 O ASP A 8 6.982 1.586 -5.527 1.00 0.00 A ATOM 114 OD1 ASP A 8 7.648 3.986 -2.045 1.00 0.00 A ATOM 115 OD2 ASP A 8 6.555 5.815 -2.365 1.00 0.00 A ATOM 116 C TYR A 9 7.348 1.182 -8.704 1.00 0.00 A ATOM 117 CA TYR A 9 6.181 1.881 -8.035 1.00 0.00 A ATOM 118 CB TYR A 9 5.256 2.490 -9.096 1.00 0.00 A ATOM 119 CD1 TYR A 9 3.294 1.498 -7.891 1.00 0.00 A ATOM 120 CD2 TYR A 9 3.416 1.244 -10.295 1.00 0.00 A ATOM 121 CE1 TYR A 9 2.092 0.781 -7.875 1.00 0.00 A ATOM 122 CE2 TYR A 9 2.215 0.523 -10.282 1.00 0.00 A ATOM 123 CG TYR A 9 3.953 1.730 -9.098 1.00 0.00 A ATOM 124 CZ TYR A 9 1.551 0.290 -9.072 1.00 0.00 A ATOM 125 HN TYR A 9 6.593 3.921 -7.465 1.00 0.00 A ATOM 126 HA TYR A 9 5.624 1.164 -7.452 1.00 0.00 A ATOM 127 HB2 TYR A 9 5.072 3.520 -8.867 1.00 0.00 A ATOM 128 HB1 TYR A 9 5.715 2.413 -10.070 1.00 0.00 A ATOM 129 HD1 TYR A 9 3.718 1.879 -6.971 1.00 0.00 A ATOM 130 HD2 TYR A 9 3.928 1.425 -11.227 1.00 0.00 A ATOM 131 HE1 TYR A 9 1.584 0.602 -6.942 1.00 0.00 A ATOM 132 HE2 TYR A 9 1.799 0.149 -11.206 1.00 0.00 A ATOM 133 HH TYR A 9 -0.268 0.041 -9.605 1.00 0.00 A ATOM 134 N TYR A 9 6.626 3.003 -7.153 1.00 0.00 A ATOM 135 O TYR A 9 8.423 1.722 -8.868 1.00 0.00 A ATOM 136 OH TYR A 9 0.368 -0.425 -9.057 1.00 0.00 A ATOM 137 C LEU A 10 7.955 -0.850 -11.267 1.00 0.00 A ATOM 138 CA LEU A 10 8.175 -0.843 -9.746 1.00 0.00 A ATOM 139 CB LEU A 10 8.027 -2.251 -9.153 1.00 0.00 A ATOM 140 CD1 LEU A 10 9.533 -1.351 -7.334 1.00 0.00 A ATOM 141 CD2 LEU A 10 7.108 -1.777 -6.861 1.00 0.00 A ATOM 142 CG LEU A 10 8.336 -2.258 -7.645 1.00 0.00 A ATOM 143 HN LEU A 10 6.220 -0.431 -8.917 1.00 0.00 A ATOM 144 HA LEU A 10 9.144 -0.448 -9.516 1.00 0.00 A ATOM 145 HB2 LEU A 10 7.012 -2.590 -9.305 1.00 0.00 A ATOM 146 HB1 LEU A 10 8.704 -2.921 -9.659 1.00 0.00 A ATOM 147 HD11 LEU A 10 10.268 -1.445 -8.119 1.00 0.00 A ATOM 148 HD12 LEU A 10 9.973 -1.644 -6.392 1.00 0.00 A ATOM 149 HD13 LEU A 10 9.201 -0.325 -7.271 1.00 0.00 A ATOM 150 HD21 LEU A 10 6.932 -2.441 -6.028 1.00 0.00 A ATOM 151 HD22 LEU A 10 6.243 -1.776 -7.508 1.00 0.00 A ATOM 152 HD23 LEU A 10 7.283 -0.777 -6.493 1.00 0.00 A ATOM 153 HG LEU A 10 8.576 -3.267 -7.342 1.00 0.00 A ATOM 154 N LEU A 10 7.114 -0.039 -9.082 1.00 0.00 A ATOM 155 O LEU A 10 8.277 0.104 -11.953 1.00 0.00 A ATOM 156 C ASP A 11 5.723 -2.428 -13.542 1.00 0.00 A ATOM 157 CA ASP A 11 7.162 -1.975 -13.268 1.00 0.00 A ATOM 158 CB ASP A 11 8.159 -3.008 -13.798 1.00 0.00 A ATOM 159 CG ASP A 11 8.459 -2.710 -15.269 1.00 0.00 A ATOM 160 HN ASP A 11 7.157 -2.661 -11.227 1.00 0.00 A ATOM 161 HA ASP A 11 7.346 -1.016 -13.727 1.00 0.00 A ATOM 162 HB2 ASP A 11 9.073 -2.955 -13.225 1.00 0.00 A ATOM 163 HB1 ASP A 11 7.737 -3.998 -13.714 1.00 0.00 A ATOM 164 N ASP A 11 7.407 -1.910 -11.797 1.00 0.00 A ATOM 165 O ASP A 11 5.377 -2.798 -14.649 1.00 0.00 A ATOM 166 OD1 ASP A 11 7.676 -3.124 -16.108 1.00 0.00 A ATOM 167 OD2 ASP A 11 9.463 -2.067 -15.529 1.00 0.00 A ATOM 168 C CYS A 12 2.570 -1.582 -12.919 1.00 0.00 A ATOM 169 CA CYS A 12 3.464 -2.816 -12.741 1.00 0.00 A ATOM 170 CB CYS A 12 3.089 -3.588 -11.467 1.00 0.00 A ATOM 171 HN CYS A 12 5.179 -2.089 -11.656 1.00 0.00 A ATOM 172 HA CYS A 12 3.385 -3.462 -13.600 1.00 0.00 A ATOM 173 HB2 CYS A 12 2.082 -3.968 -11.563 1.00 0.00 A ATOM 174 HB1 CYS A 12 3.771 -4.417 -11.338 1.00 0.00 A ATOM 175 N CYS A 12 4.880 -2.396 -12.540 1.00 0.00 A ATOM 176 O CYS A 12 1.364 -1.663 -12.798 1.00 0.00 A ATOM 177 SG CYS A 12 3.186 -2.489 -10.022 1.00 0.00 A ATOM 178 HN1 NH2 A 13 4.093 -0.364 -13.305 1.00 0.00 A ATOM 179 HN2 NH2 A 13 2.560 0.364 -13.328 1.00 0.00 A ATOM 180 N NH2 A 13 3.121 -0.431 -13.208 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 24, 2024 5:26:09 AM GMT (wattos1)