NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
422721 |
2ew4   |
6891 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -1.236 9.711 3.375 1.00 0.00 A ATOM 2 CA ASN A 1 -0.358 10.944 3.201 1.00 0.00 A ATOM 3 CB ASN A 1 -1.142 12.226 3.521 1.00 0.00 A ATOM 4 CG ASN A 1 -2.305 12.457 2.576 1.00 0.00 A ATOM 5 HT1 ASN A 1 -0.439 11.663 1.243 1.00 0.00 A ATOM 6 HT2 ASN A 1 0.152 10.080 1.375 1.00 0.00 A ATOM 7 HT3 ASN A 1 1.132 11.387 1.811 1.00 0.00 A ATOM 8 HA ASN A 1 0.485 10.868 3.871 1.00 0.00 A ATOM 9 HB2 ASN A 1 -1.530 12.159 4.526 1.00 0.00 A ATOM 10 HB1 ASN A 1 -0.475 13.072 3.455 1.00 0.00 A ATOM 11 HD21 ASN A 1 -3.549 12.717 4.104 1.00 0.00 A ATOM 12 HD22 ASN A 1 -4.249 12.860 2.529 1.00 0.00 A ATOM 13 N ASN A 1 0.159 11.025 1.811 1.00 0.00 A ATOM 14 ND2 ASN A 1 -3.485 12.700 3.124 1.00 0.00 A ATOM 15 O ASN A 1 -1.079 8.968 4.338 1.00 0.00 A ATOM 16 OD1 ASN A 1 -2.138 12.417 1.358 1.00 0.00 A ATOM 17 C GLY A 2 -2.258 7.060 2.159 1.00 0.00 A ATOM 18 CA GLY A 2 -3.011 8.325 2.505 1.00 0.00 A ATOM 19 HN GLY A 2 -2.225 10.102 1.674 1.00 0.00 A ATOM 20 HA2 GLY A 2 -3.405 8.240 3.507 1.00 0.00 A ATOM 21 HA1 GLY A 2 -3.828 8.449 1.810 1.00 0.00 A ATOM 22 N GLY A 2 -2.146 9.485 2.431 1.00 0.00 A ATOM 23 O GLY A 2 -1.456 7.056 1.223 1.00 0.00 A ATOM 24 C VAL A 3 -2.784 3.706 2.095 1.00 0.00 A ATOM 25 CA VAL A 3 -1.819 4.734 2.675 1.00 0.00 A ATOM 26 CB VAL A 3 -1.188 4.178 3.971 1.00 0.00 A ATOM 27 CG1 VAL A 3 -0.454 2.873 3.699 1.00 0.00 A ATOM 28 CG2 VAL A 3 -0.246 5.201 4.589 1.00 0.00 A ATOM 29 HN VAL A 3 -3.138 6.065 3.650 1.00 0.00 A ATOM 30 HA VAL A 3 -1.028 4.911 1.961 1.00 0.00 A ATOM 31 HB VAL A 3 -1.981 3.979 4.676 1.00 0.00 A ATOM 32 HG11 VAL A 3 -0.193 2.817 2.652 1.00 0.00 A ATOM 33 HG12 VAL A 3 -1.093 2.040 3.956 1.00 0.00 A ATOM 34 HG13 VAL A 3 0.445 2.834 4.297 1.00 0.00 A ATOM 35 HG21 VAL A 3 0.613 5.333 3.948 1.00 0.00 A ATOM 36 HG22 VAL A 3 0.078 4.852 5.558 1.00 0.00 A ATOM 37 HG23 VAL A 3 -0.762 6.144 4.700 1.00 0.00 A ATOM 38 N VAL A 3 -2.495 5.999 2.913 1.00 0.00 A ATOM 39 O VAL A 3 -3.796 3.371 2.709 1.00 0.00 A ATOM 40 C CYS A 4 -2.483 0.904 0.113 1.00 0.00 A ATOM 41 CA CYS A 4 -3.264 2.206 0.245 1.00 0.00 A ATOM 42 CB CYS A 4 -3.688 2.704 -1.144 1.00 0.00 A ATOM 43 HN CYS A 4 -1.624 3.509 0.488 1.00 0.00 A ATOM 44 HA CYS A 4 -4.145 2.030 0.845 1.00 0.00 A ATOM 45 HB2 CYS A 4 -2.812 3.048 -1.673 1.00 0.00 A ATOM 46 HB1 CYS A 4 -4.128 1.882 -1.691 1.00 0.00 A ATOM 47 N CYS A 4 -2.452 3.203 0.918 1.00 0.00 A ATOM 48 O CYS A 4 -1.373 0.884 -0.429 1.00 0.00 A ATOM 49 SG CYS A 4 -4.896 4.074 -1.135 1.00 0.00 A ATOM 50 C CYS A 5 -2.763 -2.173 -0.764 1.00 0.00 A ATOM 51 CA CYS A 5 -2.400 -1.476 0.542 1.00 0.00 A ATOM 52 CB CYS A 5 -2.799 -2.331 1.746 1.00 0.00 A ATOM 53 HN CYS A 5 -3.933 -0.108 1.037 1.00 0.00 A ATOM 54 HA CYS A 5 -1.333 -1.312 0.564 1.00 0.00 A ATOM 55 HB2 CYS A 5 -3.851 -2.568 1.678 1.00 0.00 A ATOM 56 HB1 CYS A 5 -2.226 -3.247 1.736 1.00 0.00 A ATOM 57 N CYS A 5 -3.052 -0.179 0.612 1.00 0.00 A ATOM 58 O CYS A 5 -3.936 -2.398 -1.051 1.00 0.00 A ATOM 59 SG CYS A 5 -2.517 -1.513 3.354 1.00 0.00 A ATOM 60 C GLY A 6 -1.921 -4.666 -2.720 1.00 0.00 A ATOM 61 CA GLY A 6 -1.976 -3.156 -2.829 1.00 0.00 A ATOM 62 HN GLY A 6 -0.833 -2.285 -1.275 1.00 0.00 A ATOM 63 HA2 GLY A 6 -2.948 -2.869 -3.201 1.00 0.00 A ATOM 64 HA1 GLY A 6 -1.222 -2.830 -3.529 1.00 0.00 A ATOM 65 N GLY A 6 -1.750 -2.499 -1.556 1.00 0.00 A ATOM 66 O GLY A 6 -2.644 -5.267 -1.925 1.00 0.00 A ATOM 67 C TYR A 7 -0.119 -7.174 -2.281 1.00 0.00 A ATOM 68 CA TYR A 7 -0.867 -6.723 -3.533 1.00 0.00 A ATOM 69 CB TYR A 7 -0.108 -7.146 -4.797 1.00 0.00 A ATOM 70 CD1 TYR A 7 -1.241 -9.405 -4.908 1.00 0.00 A ATOM 71 CD2 TYR A 7 1.093 -9.293 -5.379 1.00 0.00 A ATOM 72 CE1 TYR A 7 -1.223 -10.770 -5.123 1.00 0.00 A ATOM 73 CE2 TYR A 7 1.119 -10.657 -5.597 1.00 0.00 A ATOM 74 CG TYR A 7 -0.085 -8.644 -5.031 1.00 0.00 A ATOM 75 CZ TYR A 7 -0.041 -11.391 -5.468 1.00 0.00 A ATOM 76 HN TYR A 7 -0.505 -4.731 -4.113 1.00 0.00 A ATOM 77 HA TYR A 7 -1.845 -7.180 -3.539 1.00 0.00 A ATOM 78 HB2 TYR A 7 -0.570 -6.686 -5.656 1.00 0.00 A ATOM 79 HB1 TYR A 7 0.915 -6.807 -4.721 1.00 0.00 A ATOM 80 HD1 TYR A 7 -2.166 -8.917 -4.637 1.00 0.00 A ATOM 81 HD2 TYR A 7 2.001 -8.715 -5.480 1.00 0.00 A ATOM 82 HE1 TYR A 7 -2.132 -11.345 -5.023 1.00 0.00 A ATOM 83 HE2 TYR A 7 2.045 -11.143 -5.867 1.00 0.00 A ATOM 84 HH TYR A 7 0.855 -13.092 -5.485 1.00 0.00 A ATOM 85 N TYR A 7 -1.050 -5.274 -3.519 1.00 0.00 A ATOM 86 O TYR A 7 1.012 -7.656 -2.349 1.00 0.00 A ATOM 87 OH TYR A 7 -0.020 -12.749 -5.685 1.00 0.00 A ATOM 88 C LYS A 8 1.003 -6.437 0.453 1.00 0.00 A ATOM 89 CA LYS A 8 -0.205 -7.322 0.161 1.00 0.00 A ATOM 90 CB LYS A 8 0.176 -8.811 0.214 1.00 0.00 A ATOM 91 CD LYS A 8 0.447 -9.077 2.722 1.00 0.00 A ATOM 92 CE LYS A 8 1.805 -9.760 2.865 1.00 0.00 A ATOM 93 CG LYS A 8 -0.299 -9.530 1.472 1.00 0.00 A ATOM 94 HN LYS A 8 -1.657 -6.557 -1.182 1.00 0.00 A ATOM 95 HA LYS A 8 -0.963 -7.126 0.905 1.00 0.00 A ATOM 96 HB2 LYS A 8 -0.254 -9.310 -0.642 1.00 0.00 A ATOM 97 HB1 LYS A 8 1.252 -8.895 0.163 1.00 0.00 A ATOM 98 HD2 LYS A 8 0.600 -8.009 2.669 1.00 0.00 A ATOM 99 HD1 LYS A 8 -0.155 -9.310 3.589 1.00 0.00 A ATOM 100 HE2 LYS A 8 2.209 -9.521 3.836 1.00 0.00 A ATOM 101 HE1 LYS A 8 1.661 -10.829 2.792 1.00 0.00 A ATOM 102 HG2 LYS A 8 -1.351 -9.333 1.607 1.00 0.00 A ATOM 103 HG1 LYS A 8 -0.147 -10.592 1.341 1.00 0.00 A ATOM 104 HZ1 LYS A 8 3.744 -9.361 2.200 1.00 0.00 A ATOM 105 HZ2 LYS A 8 2.567 -8.352 1.516 1.00 0.00 A ATOM 106 HZ3 LYS A 8 2.718 -9.958 0.994 1.00 0.00 A ATOM 107 N LYS A 8 -0.765 -6.976 -1.141 1.00 0.00 A ATOM 108 NZ LYS A 8 2.776 -9.330 1.821 1.00 0.00 A ATOM 109 O LYS A 8 2.014 -6.890 0.995 1.00 0.00 A ATOM 110 C LEU A 9 1.326 -2.803 0.433 1.00 0.00 A ATOM 111 CA LEU A 9 1.934 -4.192 0.301 1.00 0.00 A ATOM 112 CB LEU A 9 2.933 -4.222 -0.861 1.00 0.00 A ATOM 113 CD1 LEU A 9 4.970 -3.599 0.468 1.00 0.00 A ATOM 114 CD2 LEU A 9 4.938 -3.255 -2.010 1.00 0.00 A ATOM 115 CG LEU A 9 4.108 -3.249 -0.736 1.00 0.00 A ATOM 116 HN LEU A 9 0.044 -4.879 -0.334 1.00 0.00 A ATOM 117 HA LEU A 9 2.447 -4.443 1.218 1.00 0.00 A ATOM 118 HB2 LEU A 9 3.330 -5.223 -0.942 1.00 0.00 A ATOM 119 HB1 LEU A 9 2.401 -3.991 -1.772 1.00 0.00 A ATOM 120 HD11 LEU A 9 5.699 -2.819 0.629 1.00 0.00 A ATOM 121 HD12 LEU A 9 5.477 -4.534 0.287 1.00 0.00 A ATOM 122 HD13 LEU A 9 4.343 -3.693 1.343 1.00 0.00 A ATOM 123 HD21 LEU A 9 5.909 -3.682 -1.805 1.00 0.00 A ATOM 124 HD22 LEU A 9 5.060 -2.242 -2.366 1.00 0.00 A ATOM 125 HD23 LEU A 9 4.437 -3.843 -2.764 1.00 0.00 A ATOM 126 HG LEU A 9 3.724 -2.249 -0.591 1.00 0.00 A ATOM 127 N LEU A 9 0.878 -5.169 0.090 1.00 0.00 A ATOM 128 O LEU A 9 0.797 -2.248 -0.534 1.00 0.00 A ATOM 129 C CYS A 10 1.825 0.150 1.510 1.00 0.00 A ATOM 130 CA CYS A 10 0.837 -0.941 1.899 1.00 0.00 A ATOM 131 CB CYS A 10 0.452 -0.831 3.374 1.00 0.00 A ATOM 132 HN CYS A 10 1.813 -2.752 2.362 1.00 0.00 A ATOM 133 HA CYS A 10 -0.054 -0.831 1.299 1.00 0.00 A ATOM 134 HB2 CYS A 10 1.346 -0.881 3.978 1.00 0.00 A ATOM 135 HB1 CYS A 10 -0.040 0.117 3.543 1.00 0.00 A ATOM 136 N CYS A 10 1.390 -2.256 1.631 1.00 0.00 A ATOM 137 O CYS A 10 3.022 0.041 1.767 1.00 0.00 A ATOM 138 SG CYS A 10 -0.675 -2.152 3.932 1.00 0.00 A ATOM 139 C HIS A 11 1.236 3.509 0.147 1.00 0.00 A ATOM 140 CA HIS A 11 2.133 2.315 0.426 1.00 0.00 A ATOM 141 CB HIS A 11 2.924 1.940 -0.840 1.00 0.00 A ATOM 142 CD2 HIS A 11 1.946 0.271 -2.576 1.00 0.00 A ATOM 143 CE1 HIS A 11 0.589 1.639 -3.623 1.00 0.00 A ATOM 144 CG HIS A 11 2.070 1.488 -1.995 1.00 0.00 A ATOM 145 HN HIS A 11 0.347 1.214 0.690 1.00 0.00 A ATOM 146 HA HIS A 11 2.822 2.567 1.218 1.00 0.00 A ATOM 147 HB2 HIS A 11 3.489 2.798 -1.168 1.00 0.00 A ATOM 148 HB1 HIS A 11 3.608 1.138 -0.601 1.00 0.00 A ATOM 149 HD1 HIS A 11 1.060 3.282 -2.494 1.00 0.00 A ATOM 150 HD2 HIS A 11 2.478 -0.629 -2.298 1.00 0.00 A ATOM 151 HE1 HIS A 11 -0.144 2.031 -4.312 1.00 0.00 A ATOM 152 N HIS A 11 1.314 1.195 0.875 1.00 0.00 A ATOM 153 ND1 HIS A 11 1.204 2.324 -2.678 1.00 0.00 A ATOM 154 NE2 HIS A 11 1.021 0.393 -3.583 1.00 0.00 A ATOM 155 O HIS A 11 0.033 3.335 -0.023 1.00 0.00 A ATOM 156 C HYP A 12 0.175 5.765 -1.473 1.00 0.00 A ATOM 157 CA HYP A 12 0.981 5.913 -0.192 1.00 0.00 A ATOM 158 CB HYP A 12 2.001 7.032 -0.348 1.00 0.00 A ATOM 159 CD2 HYP A 12 3.059 5.107 0.729 1.00 0.00 A ATOM 160 CG HYP A 12 3.234 6.555 0.352 1.00 0.00 A ATOM 161 HA HYP A 12 0.315 6.139 0.629 1.00 0.00 A ATOM 162 HB2 HYP A 12 1.615 7.933 0.105 1.00 0.00 A ATOM 163 HB3 HYP A 12 2.177 7.203 -1.398 1.00 0.00 A ATOM 164 HD1 HYP A 12 4.375 7.127 1.785 1.00 0.00 A ATOM 165 HD22 HYP A 12 3.876 4.515 0.343 1.00 0.00 A ATOM 166 HD23 HYP A 12 2.991 5.001 1.802 1.00 0.00 A ATOM 167 HG HYP A 12 4.112 6.716 -0.269 1.00 0.00 A ATOM 168 N HYP A 12 1.790 4.732 0.085 1.00 0.00 A ATOM 169 O HYP A 12 0.639 5.169 -2.451 1.00 0.00 A ATOM 170 OD1 HYP A 12 3.460 7.293 1.536 1.00 0.00 A ATOM 171 C CYS A 13 -1.494 7.230 -3.659 1.00 0.00 A ATOM 172 CA CYS A 13 -1.923 6.229 -2.595 1.00 0.00 A ATOM 173 CB CYS A 13 -3.360 6.512 -2.154 1.00 0.00 A ATOM 174 HN CYS A 13 -1.332 6.746 -0.634 1.00 0.00 A ATOM 175 HA CYS A 13 -1.869 5.232 -3.006 1.00 0.00 A ATOM 176 HB2 CYS A 13 -3.487 7.577 -2.027 1.00 0.00 A ATOM 177 HB1 CYS A 13 -4.039 6.162 -2.918 1.00 0.00 A ATOM 178 N CYS A 13 -1.030 6.295 -1.451 1.00 0.00 A ATOM 179 O CYS A 13 -1.534 8.440 -3.437 1.00 0.00 A ATOM 180 SG CYS A 13 -3.822 5.707 -0.584 1.00 0.00 A ATOM 181 HN1 NH2 A 14 -1.718 6.600 -5.526 1.00 0.00 A ATOM 182 HN2 NH2 A 14 -0.115 6.508 -4.889 1.00 0.00 A ATOM 183 N NH2 A 14 -1.067 6.729 -4.807 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 11:38:24 PM GMT (wattos1)