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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623277 |
6b34   |
30346 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Dpn A 1 4.089 -5.073 -3.409 1.00 0.00 A ATOM 2 CA Dpn A 1 3.203 -5.719 -2.334 1.00 0.00 A ATOM 3 CB Dpn A 1 3.866 -5.816 -0.933 1.00 0.00 A ATOM 4 CD1 Dpn A 1 5.579 -4.077 -0.281 1.00 0.00 A ATOM 5 CD2 Dpn A 1 6.338 -6.070 -1.434 1.00 0.00 A ATOM 6 CE1 Dpn A 1 6.909 -3.589 -0.236 1.00 0.00 A ATOM 7 CE2 Dpn A 1 7.672 -5.594 -1.394 1.00 0.00 A ATOM 8 CG Dpn A 1 5.285 -5.311 -0.885 1.00 0.00 A ATOM 9 CZ Dpn A 1 7.955 -4.347 -0.798 1.00 0.00 A ATOM 10 H1 Dpn A 1 1.173 -5.587 -2.956 1.00 0.00 A ATOM 11 HA Dpn A 1 3.080 -6.752 -2.659 1.00 0.00 A ATOM 12 HB2 Dpn A 1 3.276 -5.279 -0.200 1.00 0.00 A ATOM 13 HB3 Dpn A 1 3.873 -6.866 -0.637 1.00 0.00 A ATOM 14 HD1 Dpn A 1 4.782 -3.489 0.152 1.00 0.00 A ATOM 15 HD2 Dpn A 1 6.127 -7.024 -1.901 1.00 0.00 A ATOM 16 HE1 Dpn A 1 7.120 -2.633 0.223 1.00 0.00 A ATOM 17 HE2 Dpn A 1 8.470 -6.180 -1.827 1.00 0.00 A ATOM 18 HZ Dpn A 1 8.969 -3.975 -0.773 1.00 0.00 A ATOM 19 N Dpn A 1 1.842 -5.130 -2.355 1.00 0.00 A ATOM 20 O Dpn A 1 4.550 -5.769 -4.305 1.00 0.00 A ATOM 21 C BE2 A 2 5.077 -1.048 -2.287 1.00 0.00 A ATOM 22 C1 BE2 A 2 5.453 -1.517 -3.692 1.00 0.00 A ATOM 23 C2 BE2 A 2 5.054 -2.815 -4.158 1.00 0.00 A ATOM 24 C3 BE2 A 2 5.400 -3.203 -5.475 1.00 0.00 A ATOM 25 C4 BE2 A 2 6.129 -2.351 -6.311 1.00 0.00 A ATOM 26 C5 BE2 A 2 6.525 -1.094 -5.860 1.00 0.00 A ATOM 27 C6 BE2 A 2 6.194 -0.672 -4.571 1.00 0.00 A ATOM 28 H3 BE2 A 2 5.102 -4.165 -5.867 1.00 0.00 A ATOM 29 H4 BE2 A 2 6.383 -2.671 -7.317 1.00 0.00 A ATOM 30 H5 BE2 A 2 7.089 -0.438 -6.518 1.00 0.00 A ATOM 31 H6 BE2 A 2 6.513 0.319 -4.273 1.00 0.00 A ATOM 32 HN21 BE2 A 2 3.897 -3.253 -2.475 1.00 0.00 A ATOM 33 N2 BE2 A 2 4.302 -3.699 -3.297 1.00 0.00 A ATOM 34 O1 BE2 A 2 4.335 -1.691 -1.569 1.00 0.00 A ATOM 35 C PHE A 3 4.088 1.617 -0.724 1.00 0.00 A ATOM 36 CA PHE A 3 5.293 0.713 -0.572 1.00 0.00 A ATOM 37 CB PHE A 3 6.477 1.487 0.007 1.00 0.00 A ATOM 38 CD1 PHE A 3 6.215 1.351 2.524 1.00 0.00 A ATOM 39 CD2 PHE A 3 5.868 3.490 1.433 1.00 0.00 A ATOM 40 CE1 PHE A 3 5.927 1.942 3.783 1.00 0.00 A ATOM 41 CE2 PHE A 3 5.579 4.092 2.683 1.00 0.00 A ATOM 42 CG PHE A 3 6.186 2.120 1.345 1.00 0.00 A ATOM 43 CZ PHE A 3 5.608 3.315 3.859 1.00 0.00 A ATOM 44 HN PHE A 3 6.176 0.681 -2.448 1.00 0.00 A ATOM 45 HA PHE A 3 5.064 -0.095 0.064 1.00 0.00 A ATOM 46 HB2 PHE A 3 7.321 0.806 0.116 1.00 0.00 A ATOM 47 HB1 PHE A 3 6.756 2.270 -0.695 1.00 0.00 A ATOM 48 HD1 PHE A 3 6.459 0.300 2.473 1.00 0.00 A ATOM 49 HD2 PHE A 3 5.835 4.090 0.534 1.00 0.00 A ATOM 50 HE1 PHE A 3 5.960 1.343 4.682 1.00 0.00 A ATOM 51 HE2 PHE A 3 5.328 5.142 2.732 1.00 0.00 A ATOM 52 HZ PHE A 3 5.390 3.770 4.815 1.00 0.00 A ATOM 53 N PHE A 3 5.589 0.168 -1.867 1.00 0.00 A ATOM 54 O PHE A 3 4.206 2.745 -1.196 1.00 0.00 A ATOM 55 C Dpn A 4 1.405 2.532 0.850 1.00 0.00 A ATOM 56 CA Dpn A 4 1.604 1.663 -0.388 1.00 0.00 A ATOM 57 CB Dpn A 4 1.299 2.429 -1.698 1.00 0.00 A ATOM 58 CD1 Dpn A 4 2.504 1.284 -3.628 1.00 0.00 A ATOM 59 CD2 Dpn A 4 0.103 1.002 -3.416 1.00 0.00 A ATOM 60 CE1 Dpn A 4 2.506 0.462 -4.783 1.00 0.00 A ATOM 61 CE2 Dpn A 4 0.092 0.191 -4.582 1.00 0.00 A ATOM 62 CG Dpn A 4 1.306 1.553 -2.934 1.00 0.00 A ATOM 63 CZ Dpn A 4 1.298 -0.084 -5.258 1.00 0.00 A ATOM 64 HA Dpn A 4 0.884 0.849 -0.324 1.00 0.00 A ATOM 65 HB2 Dpn A 4 0.313 2.879 -1.614 1.00 0.00 A ATOM 66 HB3 Dpn A 4 2.013 3.235 -1.830 1.00 0.00 A ATOM 67 HD1 Dpn A 4 3.432 1.710 -3.282 1.00 0.00 A ATOM 68 HD2 Dpn A 4 -0.823 1.205 -2.900 1.00 0.00 A ATOM 69 HE1 Dpn A 4 3.431 0.261 -5.303 1.00 0.00 A ATOM 70 HE2 Dpn A 4 -0.838 -0.218 -4.949 1.00 0.00 A ATOM 71 HZ Dpn A 4 1.295 -0.707 -6.141 1.00 0.00 A ATOM 72 N Dpn A 4 2.948 1.057 -0.319 1.00 0.00 A ATOM 73 O Dpn A 4 2.364 2.945 1.491 1.00 0.00 A ATOM 74 C ASN A 5 -1.123 2.873 3.256 1.00 0.00 A ATOM 75 CA ASN A 5 -0.172 3.638 2.333 1.00 0.00 A ATOM 76 CB ASN A 5 -0.757 4.977 1.850 1.00 0.00 A ATOM 77 CG ASN A 5 -2.032 4.806 1.055 1.00 0.00 A ATOM 78 HN ASN A 5 -0.610 2.395 0.654 1.00 0.00 A ATOM 79 HA ASN A 5 0.739 3.848 2.892 1.00 0.00 A ATOM 80 HB2 ASN A 5 -0.962 5.614 2.709 1.00 0.00 A ATOM 81 HB1 ASN A 5 -0.013 5.474 1.231 1.00 0.00 A ATOM 82 HD21 ASN A 5 -2.818 4.980 -0.777 1.00 0.00 A ATOM 83 HD22 ASN A 5 -1.123 5.375 -0.654 1.00 0.00 A ATOM 84 N ASN A 5 0.157 2.797 1.190 1.00 0.00 A ATOM 85 ND2 ASN A 5 -1.982 5.076 -0.223 1.00 0.00 A ATOM 86 O ASN A 5 -1.343 1.678 3.074 1.00 0.00 A ATOM 87 OD1 ASN A 5 -3.059 4.442 1.602 1.00 0.00 A ATOM 88 C GLN A 6 -3.827 2.362 4.753 1.00 0.00 A ATOM 89 CA GLN A 6 -2.509 2.936 5.271 1.00 0.00 A ATOM 90 CB GLN A 6 -2.813 3.970 6.357 1.00 0.00 A ATOM 91 CD GLN A 6 -1.840 5.546 8.073 1.00 0.00 A ATOM 92 CG GLN A 6 -1.574 4.405 7.149 1.00 0.00 A ATOM 93 HN GLN A 6 -1.483 4.547 4.331 1.00 0.00 A ATOM 94 HA GLN A 6 -1.958 2.116 5.719 1.00 0.00 A ATOM 95 HB2 GLN A 6 -3.257 4.845 5.881 1.00 0.00 A ATOM 96 HB1 GLN A 6 -3.539 3.550 7.054 1.00 0.00 A ATOM 97 HE21 GLN A 6 -1.080 6.506 9.618 1.00 0.00 A ATOM 98 HE22 GLN A 6 -0.158 5.137 9.077 1.00 0.00 A ATOM 99 HG2 GLN A 6 -1.205 3.561 7.729 1.00 0.00 A ATOM 100 HG1 GLN A 6 -0.795 4.726 6.474 1.00 0.00 A ATOM 101 N GLN A 6 -1.664 3.560 4.252 1.00 0.00 A ATOM 102 NE2 GLN A 6 -0.954 5.744 8.998 1.00 0.00 A ATOM 103 O GLN A 6 -4.354 1.417 5.327 1.00 0.00 A ATOM 104 OE1 GLN A 6 -2.820 6.254 7.952 1.00 0.00 A ATOM 105 C TYR A 7 -5.485 1.662 1.875 1.00 0.00 A ATOM 106 CA TYR A 7 -5.644 2.506 3.134 1.00 0.00 A ATOM 107 CB TYR A 7 -6.498 3.737 2.822 1.00 0.00 A ATOM 108 CD1 TYR A 7 -7.957 4.227 4.842 1.00 0.00 A ATOM 109 CD2 TYR A 7 -6.018 5.631 4.459 1.00 0.00 A ATOM 110 CE1 TYR A 7 -8.269 4.973 6.010 1.00 0.00 A ATOM 111 CE2 TYR A 7 -6.323 6.373 5.633 1.00 0.00 A ATOM 112 CG TYR A 7 -6.831 4.546 4.057 1.00 0.00 A ATOM 113 CZ TYR A 7 -7.445 6.036 6.393 1.00 0.00 A ATOM 114 HN TYR A 7 -3.859 3.685 3.225 1.00 0.00 A ATOM 115 HA TYR A 7 -6.165 1.904 3.880 1.00 0.00 A ATOM 116 HB2 TYR A 7 -5.962 4.371 2.117 1.00 0.00 A ATOM 117 HB1 TYR A 7 -7.427 3.411 2.356 1.00 0.00 A ATOM 118 HD1 TYR A 7 -8.594 3.401 4.554 1.00 0.00 A ATOM 119 HD2 TYR A 7 -5.150 5.895 3.873 1.00 0.00 A ATOM 120 HE1 TYR A 7 -9.133 4.717 6.603 1.00 0.00 A ATOM 121 HE2 TYR A 7 -5.691 7.193 5.939 1.00 0.00 A ATOM 122 HH TYR A 7 -8.528 6.435 7.970 1.00 0.00 A ATOM 123 N TYR A 7 -4.352 2.931 3.680 1.00 0.00 A ATOM 124 O TYR A 7 -6.228 0.712 1.662 1.00 0.00 A ATOM 125 OH TYR A 7 -7.745 6.757 7.521 1.00 0.00 A ATOM 126 C VAL A 8 -2.857 0.640 -0.063 1.00 0.00 A ATOM 127 CA VAL A 8 -4.235 1.247 -0.175 1.00 0.00 A ATOM 128 CB VAL A 8 -4.347 2.131 -1.440 1.00 0.00 A ATOM 129 CG1 VAL A 8 -4.063 1.308 -2.714 1.00 0.00 A ATOM 130 CG2 VAL A 8 -5.750 2.719 -1.520 1.00 0.00 A ATOM 131 HN VAL A 8 -3.922 2.799 1.264 1.00 0.00 A ATOM 132 HA VAL A 8 -4.959 0.438 -0.263 1.00 0.00 A ATOM 133 HB VAL A 8 -3.627 2.946 -1.376 1.00 0.00 A ATOM 134 HG11 VAL A 8 -4.763 0.473 -2.780 1.00 0.00 A ATOM 135 HG12 VAL A 8 -3.045 0.926 -2.689 1.00 0.00 A ATOM 136 HG13 VAL A 8 -4.182 1.943 -3.592 1.00 0.00 A ATOM 137 HG21 VAL A 8 -5.877 3.250 -2.463 1.00 0.00 A ATOM 138 HG22 VAL A 8 -5.907 3.413 -0.696 1.00 0.00 A ATOM 139 HG23 VAL A 8 -6.482 1.909 -1.452 1.00 0.00 A ATOM 140 N VAL A 8 -4.509 2.001 1.048 1.00 0.00 A ATOM 141 O VAL A 8 -1.837 1.334 -0.168 1.00 0.00 A ATOM 142 C ORN A 9 -1.457 -2.678 -0.079 1.00 0.00 A ATOM 143 CA ORN A 9 -1.702 -1.384 0.723 1.00 0.00 A ATOM 144 CB ORN A 9 -1.964 -1.662 2.223 1.00 0.00 A ATOM 145 CD ORN A 9 -0.949 -2.281 4.443 1.00 0.00 A ATOM 146 CG ORN A 9 -0.667 -2.077 2.947 1.00 0.00 A ATOM 147 H ORN A 9 -3.746 -1.142 0.179 1.00 0.00 A ATOM 148 HA ORN A 9 -0.821 -0.747 0.635 1.00 0.00 A ATOM 149 HB2 ORN A 9 -2.358 -0.755 2.689 1.00 0.00 A ATOM 150 HB3 ORN A 9 -2.706 -2.459 2.317 1.00 0.00 A ATOM 151 HD2 ORN A 9 -1.305 -1.341 4.872 1.00 0.00 A ATOM 152 HD3 ORN A 9 -1.728 -3.040 4.560 1.00 0.00 A ATOM 153 HE1 ORN A 9 0.988 -2.012 5.071 1.00 0.00 A ATOM 154 HE2 ORN A 9 0.057 -2.855 6.140 1.00 0.00 A ATOM 155 HE3 ORN A 9 0.604 -3.588 4.767 1.00 0.00 A ATOM 156 HG2 ORN A 9 -0.294 -3.008 2.516 1.00 0.00 A ATOM 157 HG3 ORN A 9 0.083 -1.294 2.824 1.00 0.00 A ATOM 158 N ORN A 9 -2.854 -0.668 0.165 1.00 0.00 A ATOM 159 NE ORN A 9 0.270 -2.717 5.161 1.00 0.00 A ATOM 160 O ORN A 9 -2.304 -3.580 -0.090 1.00 0.00 A ATOM 161 C LEU A 10 1.422 -4.075 -1.657 1.00 0.00 A ATOM 162 CA LEU A 10 -0.043 -3.704 -1.829 1.00 0.00 A ATOM 163 CB LEU A 10 -0.299 -3.165 -3.226 1.00 0.00 A ATOM 164 CD1 LEU A 10 -2.698 -2.338 -3.408 1.00 0.00 A ATOM 165 CD2 LEU A 10 -1.643 -3.644 -5.245 1.00 0.00 A ATOM 166 CG LEU A 10 -1.715 -3.449 -3.752 1.00 0.00 A ATOM 167 HN LEU A 10 0.343 -1.996 -0.691 1.00 0.00 A ATOM 168 HA LEU A 10 -0.657 -4.562 -1.690 1.00 0.00 A ATOM 169 HB2 LEU A 10 -0.113 -2.094 -3.240 1.00 0.00 A ATOM 170 HB1 LEU A 10 0.403 -3.644 -3.895 1.00 0.00 A ATOM 171 HD11 LEU A 10 -2.344 -1.388 -3.806 1.00 0.00 A ATOM 172 HD12 LEU A 10 -2.794 -2.270 -2.328 1.00 0.00 A ATOM 173 HD13 LEU A 10 -3.675 -2.570 -3.835 1.00 0.00 A ATOM 174 HD21 LEU A 10 -1.241 -2.749 -5.720 1.00 0.00 A ATOM 175 HD22 LEU A 10 -2.641 -3.848 -5.632 1.00 0.00 A ATOM 176 HD23 LEU A 10 -0.998 -4.495 -5.461 1.00 0.00 A ATOM 177 HG LEU A 10 -2.071 -4.377 -3.306 1.00 0.00 A ATOM 178 N LEU A 10 -0.349 -2.700 -0.819 1.00 0.00 A ATOM 179 OT1 LEU A 10 2.125 -3.391 -0.922 1.00 0.00 A END
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