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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607941 |
5lfh   |
34017 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -7.983 -2.373 4.000 1.00 0.00 A ATOM 2 CH3 ACE A 1 -7.557 -3.768 4.415 1.00 0.00 A ATOM 3 H1 ACE A 1 -6.755 -3.739 5.175 1.00 0.00 A ATOM 4 H2 ACE A 1 -8.409 -4.316 4.856 1.00 0.00 A ATOM 5 H3 ACE A 1 -7.200 -4.360 3.551 1.00 0.00 A ATOM 6 O ACE A 1 -9.122 -1.966 4.231 1.00 0.00 A ATOM 7 C ARG A 2 -6.695 -0.257 1.342 1.00 0.00 A ATOM 8 CA ARG A 2 -7.329 -0.314 2.778 1.00 0.00 A ATOM 9 CB ARG A 2 -6.959 0.769 3.848 1.00 0.00 A ATOM 10 CD ARG A 2 -7.959 3.088 4.572 1.00 0.00 A ATOM 11 CG ARG A 2 -7.286 2.242 3.468 1.00 0.00 A ATOM 12 CZ ARG A 2 -6.250 4.514 5.752 1.00 0.00 A ATOM 13 HN ARG A 2 -6.196 -2.188 3.192 1.00 0.00 A ATOM 14 HA ARG A 2 -8.418 -0.217 2.589 1.00 0.00 A ATOM 15 HB2 ARG A 2 -7.495 0.511 4.784 1.00 0.00 A ATOM 16 HB1 ARG A 2 -5.889 0.685 4.127 1.00 0.00 A ATOM 17 HD2 ARG A 2 -8.423 3.991 4.129 1.00 0.00 A ATOM 18 HD1 ARG A 2 -8.832 2.530 4.969 1.00 0.00 A ATOM 19 HE ARG A 2 -7.075 2.908 6.574 1.00 0.00 A ATOM 20 HG2 ARG A 2 -6.369 2.750 3.114 1.00 0.00 A ATOM 21 HG1 ARG A 2 -7.962 2.255 2.590 1.00 0.00 A ATOM 22 HH11 ARG A 2 -5.021 5.592 6.883 1.00 0.00 A ATOM 23 HH12 ARG A 2 -5.787 4.127 7.644 1.00 0.00 A ATOM 24 HH21 ARG A 2 -5.461 6.141 4.871 1.00 0.00 A ATOM 25 HH22 ARG A 2 -6.613 5.087 3.913 1.00 0.00 A ATOM 26 N ARG A 2 -7.046 -1.650 3.386 1.00 0.00 A ATOM 27 NE ARG A 2 -7.049 3.444 5.702 1.00 0.00 A ATOM 28 NH1 ARG A 2 -5.610 4.757 6.859 1.00 0.00 A ATOM 29 NH2 ARG A 2 -6.074 5.334 4.744 1.00 0.00 A ATOM 30 O ARG A 2 -6.997 -1.114 0.506 1.00 0.00 A ATOM 31 C ALA A 3 -3.657 -0.047 -0.222 1.00 0.00 A ATOM 32 CA ALA A 3 -5.022 0.735 -0.229 1.00 0.00 A ATOM 33 CB ALA A 3 -4.790 2.229 -0.530 1.00 0.00 A ATOM 34 HN ALA A 3 -5.663 1.391 1.787 1.00 0.00 A ATOM 35 HA ALA A 3 -5.620 0.313 -1.062 1.00 0.00 A ATOM 36 HB1 ALA A 3 -4.139 2.715 0.222 1.00 0.00 A ATOM 37 HB2 ALA A 3 -4.296 2.362 -1.513 1.00 0.00 A ATOM 38 HB3 ALA A 3 -5.735 2.802 -0.578 1.00 0.00 A ATOM 39 N ALA A 3 -5.823 0.719 1.033 1.00 0.00 A ATOM 40 O ALA A 3 -2.969 -0.097 -1.243 1.00 0.00 A ATOM 41 C Dcy A 4 -0.666 -0.223 1.013 1.00 0.00 A ATOM 42 CA Dcy A 4 -1.898 -1.196 1.150 1.00 0.00 A ATOM 43 CB Dcy A 4 -1.961 -1.852 2.564 1.00 0.00 A ATOM 44 H Dcy A 4 -3.982 -0.635 1.638 1.00 0.00 A ATOM 45 HA Dcy A 4 -1.754 -1.998 0.400 1.00 0.00 A ATOM 46 HB2 Dcy A 4 -1.325 -1.315 3.292 1.00 0.00 A ATOM 47 HB3 Dcy A 4 -2.967 -1.859 3.028 1.00 0.00 A ATOM 48 N Dcy A 4 -3.242 -0.601 0.931 1.00 0.00 A ATOM 49 O Dcy A 4 0.395 -0.640 0.550 1.00 0.00 A ATOM 50 SG Dcy A 4 -1.419 -3.569 2.538 1.00 0.00 A ATOM 51 C ARG A 5 1.085 1.782 3.040 1.00 0.00 A ATOM 52 CA ARG A 5 0.365 1.970 1.665 1.00 0.00 A ATOM 53 CB ARG A 5 -0.106 3.447 1.483 1.00 0.00 A ATOM 54 CD ARG A 5 -0.424 5.459 -0.067 1.00 0.00 A ATOM 55 CG ARG A 5 -0.131 3.948 0.022 1.00 0.00 A ATOM 56 CZ ARG A 5 -0.960 7.038 -1.942 1.00 0.00 A ATOM 57 HN ARG A 5 -1.756 1.272 1.726 1.00 0.00 A ATOM 58 HA ARG A 5 1.141 1.762 0.899 1.00 0.00 A ATOM 59 HB2 ARG A 5 -1.102 3.592 1.946 1.00 0.00 A ATOM 60 HB1 ARG A 5 0.558 4.121 2.064 1.00 0.00 A ATOM 61 HD2 ARG A 5 -1.213 5.748 0.660 1.00 0.00 A ATOM 62 HD1 ARG A 5 0.486 6.017 0.233 1.00 0.00 A ATOM 63 HE ARG A 5 -1.238 5.079 -2.064 1.00 0.00 A ATOM 64 HG2 ARG A 5 0.849 3.747 -0.459 1.00 0.00 A ATOM 65 HG1 ARG A 5 -0.865 3.347 -0.548 1.00 0.00 A ATOM 66 HH11 ARG A 5 -1.594 8.140 -3.471 1.00 0.00 A ATOM 67 HH12 ARG A 5 -1.879 6.346 -3.562 1.00 0.00 A ATOM 68 HH21 ARG A 5 -0.604 9.011 -1.800 1.00 0.00 A ATOM 69 HH22 ARG A 5 -0.058 7.923 -0.436 1.00 0.00 A ATOM 70 N ARG A 5 -0.793 1.045 1.459 1.00 0.00 A ATOM 71 NE ARG A 5 -0.869 5.805 -1.444 1.00 0.00 A ATOM 72 NH1 ARG A 5 -1.521 7.189 -3.108 1.00 0.00 A ATOM 73 NH2 ARG A 5 -0.515 8.108 -1.330 1.00 0.00 A ATOM 74 O ARG A 5 2.314 1.713 3.083 1.00 0.00 A ATOM 75 C PHE A 6 0.846 0.214 6.106 1.00 0.00 A ATOM 76 CA PHE A 6 0.882 1.667 5.533 1.00 0.00 A ATOM 77 CB PHE A 6 0.156 2.687 6.463 1.00 0.00 A ATOM 78 CD1 PHE A 6 -0.909 4.697 5.312 1.00 0.00 A ATOM 79 CD2 PHE A 6 1.346 4.928 6.150 1.00 0.00 A ATOM 80 CE1 PHE A 6 -0.842 5.981 4.777 1.00 0.00 A ATOM 81 CE2 PHE A 6 1.408 6.214 5.617 1.00 0.00 A ATOM 82 CG PHE A 6 0.188 4.159 5.996 1.00 0.00 A ATOM 83 CZ PHE A 6 0.318 6.738 4.929 1.00 0.00 A ATOM 84 HN PHE A 6 -0.677 1.816 3.959 1.00 0.00 A ATOM 85 HA PHE A 6 1.954 1.956 5.523 1.00 0.00 A ATOM 86 HB2 PHE A 6 -0.891 2.365 6.628 1.00 0.00 A ATOM 87 HB1 PHE A 6 0.605 2.631 7.473 1.00 0.00 A ATOM 88 HD1 PHE A 6 -1.803 4.108 5.165 1.00 0.00 A ATOM 89 HD2 PHE A 6 2.209 4.522 6.657 1.00 0.00 A ATOM 90 HE1 PHE A 6 -1.682 6.387 4.233 1.00 0.00 A ATOM 91 HE2 PHE A 6 2.310 6.800 5.728 1.00 0.00 A ATOM 92 HZ PHE A 6 0.373 7.732 4.509 1.00 0.00 A ATOM 93 N PHE A 6 0.327 1.753 4.148 1.00 0.00 A ATOM 94 O PHE A 6 1.829 -0.235 6.696 1.00 0.00 A ATOM 95 C PHE A 7 0.106 -3.064 5.494 1.00 0.00 A ATOM 96 CA PHE A 7 -0.432 -1.917 6.448 1.00 0.00 A ATOM 97 CB PHE A 7 -1.944 -2.097 6.832 1.00 0.00 A ATOM 98 CD1 PHE A 7 -2.107 -0.197 8.583 1.00 0.00 A ATOM 99 CD2 PHE A 7 -4.045 -0.705 7.238 1.00 0.00 A ATOM 100 CE1 PHE A 7 -2.791 0.870 9.163 1.00 0.00 A ATOM 101 CE2 PHE A 7 -4.735 0.351 7.831 1.00 0.00 A ATOM 102 CG PHE A 7 -2.720 -0.981 7.596 1.00 0.00 A ATOM 103 CZ PHE A 7 -4.103 1.143 8.787 1.00 0.00 A ATOM 104 HN PHE A 7 -1.047 -0.012 5.511 1.00 0.00 A ATOM 105 HA PHE A 7 0.148 -2.023 7.388 1.00 0.00 A ATOM 106 HB2 PHE A 7 -2.491 -2.335 5.900 1.00 0.00 A ATOM 107 HB1 PHE A 7 -2.037 -3.025 7.427 1.00 0.00 A ATOM 108 HD1 PHE A 7 -1.083 -0.382 8.873 1.00 0.00 A ATOM 109 HD2 PHE A 7 -4.549 -1.306 6.494 1.00 0.00 A ATOM 110 HE1 PHE A 7 -2.300 1.489 9.902 1.00 0.00 A ATOM 111 HE2 PHE A 7 -5.759 0.548 7.554 1.00 0.00 A ATOM 112 HZ PHE A 7 -4.633 1.963 9.248 1.00 0.00 A ATOM 113 N PHE A 7 -0.266 -0.526 5.924 1.00 0.00 A ATOM 114 O PHE A 7 -0.362 -4.202 5.569 1.00 0.00 A ATOM 115 C CYS A 8 3.250 -3.965 4.129 1.00 0.00 A ATOM 116 CA CYS A 8 1.763 -3.758 3.724 1.00 0.00 A ATOM 117 CB CYS A 8 1.687 -3.231 2.267 1.00 0.00 A ATOM 118 HN CYS A 8 1.462 -1.824 4.736 1.00 0.00 A ATOM 119 HA CYS A 8 1.268 -4.749 3.768 1.00 0.00 A ATOM 120 HB2 CYS A 8 1.756 -2.127 2.215 1.00 0.00 A ATOM 121 HB1 CYS A 8 2.533 -3.595 1.655 1.00 0.00 A ATOM 122 N CYS A 8 1.094 -2.774 4.619 1.00 0.00 A ATOM 123 OT1 CYS A 8 3.977 -3.060 4.828 1.00 0.00 A ATOM 124 OT2 CYS A 8 3.736 -5.164 3.700 1.00 0.00 A ATOM 125 SG CYS A 8 0.202 -3.768 1.397 1.00 0.00 A END
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