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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634658 |
6hvb   |
34319 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 4 -1.847 -5.674 -0.112 1.00 0.00 A ATOM 2 CA ASP A 4 -2.461 -6.936 0.567 1.00 0.00 A ATOM 3 CB ASP A 4 -3.789 -6.605 1.295 1.00 0.00 A ATOM 4 CG ASP A 4 -4.537 -7.823 1.840 1.00 0.00 A ATOM 5 HT1 ASP A 4 -2.046 -8.235 2.123 1.00 0.00 A ATOM 6 HT2 ASP A 4 -0.647 -7.948 1.142 1.00 0.00 A ATOM 7 HT3 ASP A 4 -1.124 -6.841 2.185 1.00 0.00 A ATOM 8 HA ASP A 4 -2.674 -7.698 -0.210 1.00 0.00 A ATOM 9 HB2 ASP A 4 -3.622 -5.894 2.126 1.00 0.00 A ATOM 10 HB1 ASP A 4 -4.469 -6.072 0.604 1.00 0.00 A ATOM 11 N ASP A 4 -1.535 -7.539 1.551 1.00 0.00 A ATOM 12 O ASP A 4 -1.314 -4.793 0.575 1.00 0.00 A ATOM 13 OD1 ASP A 4 -5.729 -8.000 1.523 1.00 0.00 A ATOM 14 OD2 ASP A 4 -3.904 -8.617 2.574 1.00 0.00 A ATOM 15 C CYS A 5 -2.493 -3.162 -2.092 1.00 0.00 A ATOM 16 CA CYS A 5 -1.480 -4.348 -2.176 1.00 0.00 A ATOM 17 CB CYS A 5 -1.101 -4.736 -3.615 1.00 0.00 A ATOM 18 HN CYS A 5 -2.432 -6.313 -1.947 1.00 0.00 A ATOM 19 HA CYS A 5 -0.541 -4.028 -1.691 1.00 0.00 A ATOM 20 HB2 CYS A 5 -1.967 -5.139 -4.169 1.00 0.00 A ATOM 21 HB1 CYS A 5 -0.766 -3.836 -4.161 1.00 0.00 A ATOM 22 N CYS A 5 -1.948 -5.558 -1.453 1.00 0.00 A ATOM 23 O CYS A 5 -3.695 -3.305 -2.333 1.00 0.00 A ATOM 24 SG CYS A 5 0.261 -5.930 -3.598 1.00 0.00 A ATOM 25 C PHE A 6 -2.041 0.453 -1.110 1.00 0.00 A ATOM 26 CA PHE A 6 -2.808 -0.923 -1.047 1.00 0.00 A ATOM 27 CB PHE A 6 -3.145 -1.335 0.422 1.00 0.00 A ATOM 28 CD1 PHE A 6 -5.456 -0.411 0.965 1.00 0.00 A ATOM 29 CD2 PHE A 6 -3.543 0.558 2.077 1.00 0.00 A ATOM 30 CE1 PHE A 6 -6.293 0.488 1.623 1.00 0.00 A ATOM 31 CE2 PHE A 6 -4.380 1.456 2.735 1.00 0.00 A ATOM 32 CG PHE A 6 -4.076 -0.376 1.181 1.00 0.00 A ATOM 33 CZ PHE A 6 -5.754 1.421 2.506 1.00 0.00 A ATOM 34 HN PHE A 6 -0.949 -1.988 -1.638 1.00 0.00 A ATOM 35 HA PHE A 6 -3.761 -0.857 -1.603 1.00 0.00 A ATOM 36 HB2 PHE A 6 -3.610 -2.341 0.426 1.00 0.00 A ATOM 37 HB1 PHE A 6 -2.205 -1.485 0.989 1.00 0.00 A ATOM 38 HD1 PHE A 6 -5.883 -1.137 0.285 1.00 0.00 A ATOM 39 HD2 PHE A 6 -2.478 0.588 2.258 1.00 0.00 A ATOM 40 HE1 PHE A 6 -7.360 0.458 1.452 1.00 0.00 A ATOM 41 HE2 PHE A 6 -3.968 2.175 3.427 1.00 0.00 A ATOM 42 HZ PHE A 6 -6.405 2.117 3.018 1.00 0.00 A ATOM 43 N PHE A 6 -1.983 -2.002 -1.654 1.00 0.00 A ATOM 44 O PHE A 6 -0.926 0.497 -0.570 1.00 0.00 A ATOM 45 C E9m A 7 -0.510 3.021 -2.227 1.00 0.00 A ATOM 46 CA E9m A 7 -1.891 2.946 -1.483 1.00 0.00 A ATOM 47 CB E9m A 7 -1.958 3.363 0.032 1.00 0.00 A ATOM 48 CD1 E9m A 7 -1.175 5.891 -0.323 1.00 0.00 A ATOM 49 CD2 E9m A 7 -1.375 5.204 1.782 1.00 0.00 A ATOM 50 CE2 E9m A 7 -0.933 6.551 1.759 1.00 0.00 A ATOM 51 CE3 E9m A 7 -1.578 4.537 3.019 1.00 0.00 A ATOM 52 CG E9m A 7 -1.532 4.776 0.474 1.00 0.00 A ATOM 53 CH2 E9m A 7 -0.898 6.569 4.178 1.00 0.00 A ATOM 54 CN2 E9m A 7 -3.886 1.579 -2.360 1.00 0.00 A ATOM 55 CZ2 E9m A 7 -0.696 7.241 2.971 1.00 0.00 A ATOM 56 CZ3 E9m A 7 -1.330 5.236 4.201 1.00 0.00 A ATOM 57 HA E9m A 7 -2.490 3.713 -2.007 1.00 0.00 A ATOM 58 HB2 E9m A 7 -2.980 3.180 0.395 1.00 0.00 A ATOM 59 HB3 E9m A 7 -1.359 2.643 0.619 1.00 0.00 A ATOM 60 HD1 E9m A 7 -1.177 5.892 -1.405 1.00 0.00 A ATOM 61 HE1 E9m A 7 -0.570 7.949 0.144 1.00 0.00 A ATOM 62 HE3 E9m A 7 -1.910 3.509 3.046 1.00 0.00 A ATOM 63 HH2 E9m A 7 -0.732 7.088 5.111 1.00 0.00 A ATOM 64 HN1 E9m A 7 -4.146 2.545 -2.833 1.00 0.00 A ATOM 65 HN2 E9m A 7 -3.895 0.832 -3.177 1.00 0.00 A ATOM 66 HN3 E9m A 7 -4.715 1.337 -1.665 1.00 0.00 A ATOM 67 HZ2 E9m A 7 -0.376 8.274 2.962 1.00 0.00 A ATOM 68 HZ3 E9m A 7 -1.484 4.742 5.150 1.00 0.00 A ATOM 69 N E9m A 7 -2.575 1.606 -1.655 1.00 0.00 A ATOM 70 NE1 E9m A 7 -0.780 6.995 0.459 1.00 0.00 A ATOM 71 O E9m A 7 -0.453 2.938 -3.456 1.00 0.00 A ATOM 72 C LYS A 8 2.689 1.670 -1.562 1.00 0.00 A ATOM 73 CA LYS A 8 1.981 3.014 -1.971 1.00 0.00 A ATOM 74 CB LYS A 8 2.728 4.298 -1.498 1.00 0.00 A ATOM 75 CD LYS A 8 3.463 5.900 0.379 1.00 0.00 A ATOM 76 CE LYS A 8 3.850 6.126 1.854 1.00 0.00 A ATOM 77 CG LYS A 8 2.943 4.488 0.030 1.00 0.00 A ATOM 78 HN LYS A 8 0.388 3.276 -0.479 1.00 0.00 A ATOM 79 HA LYS A 8 1.996 3.021 -3.079 1.00 0.00 A ATOM 80 HB2 LYS A 8 3.715 4.312 -1.993 1.00 0.00 A ATOM 81 HB1 LYS A 8 2.206 5.182 -1.916 1.00 0.00 A ATOM 82 HD2 LYS A 8 4.355 6.109 -0.245 1.00 0.00 A ATOM 83 HD1 LYS A 8 2.721 6.660 0.057 1.00 0.00 A ATOM 84 HE2 LYS A 8 4.645 5.406 2.153 1.00 0.00 A ATOM 85 HE1 LYS A 8 4.331 7.125 1.946 1.00 0.00 A ATOM 86 HG2 LYS A 8 1.993 4.305 0.570 1.00 0.00 A ATOM 87 HG1 LYS A 8 3.638 3.709 0.401 1.00 0.00 A ATOM 88 HZ1 LYS A 8 2.712 6.676 3.565 1.00 0.00 A ATOM 89 HZ2 LYS A 8 1.784 6.210 2.285 1.00 0.00 A ATOM 90 HZ3 LYS A 8 2.590 5.086 3.189 1.00 0.00 A ATOM 91 N LYS A 8 0.588 3.173 -1.476 1.00 0.00 A ATOM 92 NZ LYS A 8 2.675 6.030 2.767 1.00 0.00 A ATOM 93 O LYS A 8 3.921 1.597 -1.593 1.00 0.00 A ATOM 94 C TYR A 9 2.045 -1.867 -1.394 1.00 0.00 A ATOM 95 CA TYR A 9 2.491 -0.619 -0.573 1.00 0.00 A ATOM 96 CB TYR A 9 1.939 -0.720 0.880 1.00 0.00 A ATOM 97 CD1 TYR A 9 1.280 1.373 2.171 1.00 0.00 A ATOM 98 CD2 TYR A 9 3.557 0.590 2.366 1.00 0.00 A ATOM 99 CE1 TYR A 9 1.580 2.449 3.003 1.00 0.00 A ATOM 100 CE2 TYR A 9 3.854 1.667 3.200 1.00 0.00 A ATOM 101 CG TYR A 9 2.269 0.438 1.844 1.00 0.00 A ATOM 102 CZ TYR A 9 2.864 2.596 3.515 1.00 0.00 A ATOM 103 HN TYR A 9 0.934 0.827 -1.043 1.00 0.00 A ATOM 104 HA TYR A 9 3.599 -0.583 -0.531 1.00 0.00 A ATOM 105 HB2 TYR A 9 0.842 -0.870 0.837 1.00 0.00 A ATOM 106 HB1 TYR A 9 2.308 -1.658 1.323 1.00 0.00 A ATOM 107 HD1 TYR A 9 0.279 1.269 1.777 1.00 0.00 A ATOM 108 HD2 TYR A 9 4.334 -0.120 2.118 1.00 0.00 A ATOM 109 HE1 TYR A 9 0.813 3.159 3.264 1.00 0.00 A ATOM 110 HE2 TYR A 9 4.854 1.777 3.593 1.00 0.00 A ATOM 111 HH TYR A 9 3.886 3.402 4.898 1.00 0.00 A ATOM 112 N TYR A 9 1.937 0.615 -1.187 1.00 0.00 A ATOM 113 O TYR A 9 0.872 -1.979 -1.766 1.00 0.00 A ATOM 114 OH TYR A 9 3.152 3.658 4.330 1.00 0.00 A ATOM 115 C CYS A 10 3.163 -5.374 -1.547 1.00 0.00 A ATOM 116 CA CYS A 10 2.569 -4.129 -2.277 1.00 0.00 A ATOM 117 CB CYS A 10 2.825 -4.058 -3.799 1.00 0.00 A ATOM 118 HN CYS A 10 3.891 -2.661 -1.270 1.00 0.00 A ATOM 119 HA CYS A 10 1.480 -4.257 -2.195 1.00 0.00 A ATOM 120 HB2 CYS A 10 2.557 -3.060 -4.198 1.00 0.00 A ATOM 121 HB1 CYS A 10 3.894 -4.208 -4.039 1.00 0.00 A ATOM 122 N CYS A 10 2.950 -2.837 -1.634 1.00 0.00 A ATOM 123 O CYS A 10 4.136 -5.986 -1.997 1.00 0.00 A ATOM 124 SG CYS A 10 1.812 -5.266 -4.697 1.00 0.00 A ATOM 125 C VAL A 11 1.507 -7.408 1.036 1.00 0.00 A ATOM 126 CA VAL A 11 2.824 -7.017 0.308 1.00 0.00 A ATOM 127 CB VAL A 11 4.128 -6.950 1.180 1.00 0.00 A ATOM 128 CG1 VAL A 11 4.131 -5.905 2.321 1.00 0.00 A ATOM 129 CG2 VAL A 11 4.514 -8.327 1.764 1.00 0.00 A ATOM 130 HN VAL A 11 1.752 -5.165 -0.115 1.00 0.00 A ATOM 131 HA VAL A 11 2.983 -7.815 -0.446 1.00 0.00 A ATOM 132 HB VAL A 11 4.948 -6.666 0.492 1.00 0.00 A ATOM 133 HG11 VAL A 11 5.108 -5.850 2.834 1.00 0.00 A ATOM 134 HG12 VAL A 11 3.909 -4.891 1.940 1.00 0.00 A ATOM 135 HG13 VAL A 11 3.367 -6.134 3.087 1.00 0.00 A ATOM 136 HG21 VAL A 11 5.482 -8.298 2.297 1.00 0.00 A ATOM 137 HG22 VAL A 11 3.754 -8.692 2.481 1.00 0.00 A ATOM 138 HG23 VAL A 11 4.606 -9.094 0.973 1.00 0.00 A ATOM 139 N VAL A 11 2.534 -5.752 -0.421 1.00 0.00 A ATOM 140 OT1 VAL A 11 0.798 -8.330 0.565 1.00 0.00 A ATOM 141 OT2 VAL A 11 1.122 -6.774 2.046 1.00 0.00 A END
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