NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
27147 | 2p7r | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
NOE-derived distances in Angstroms. Residue 1 Residue 2 Min Max Max 1:CYSN_1:HA 1:CYSN_1:HB1 1.109 3.326 3.326 1:CYSN_1:HA 1:CYSN_1:HB2 1.245 3.734 3.734 1:CYSN_1:HA 1:PRO_2:HD1 1.080 3.239 3.239 1:PHE_3:HB1 1:CYSN_1:HB2 1.000 2.638 2.638 1:CYSN_1:HB1 1:PHE_3:HN 1.455 4.364 4.364 1:CYSN_1:HB1 1:PRO_2:HD1 1.000 2.442 2.442 1:CYSN_1:HB2 1:PHE_3:HN 1.529 4.587 4.587 1:CYSN_1:HB2 1:PRO_2:HD1 1.158 3.473 3.473 1:PRO_2:HA 1:PHE_3:HN 1.805 5.414 5.414 1:PRO_2:HA 1:PRO_2:HB1 1.997 5.990 5.990 1:PRO_2:HA 1:PRO_2:HD1 1.484 4.451 4.451 1:PRO_2:HA 1:PRO_2:HG1 1.108 3.325 3.325 1:PRO_2:HB1 1:PRO_2:HD1 2.566 6.000 6.000 1:PRO_2:HB1 1:PRO_2:HG1 1.037 3.111 3.111 1:PRO_2:HB1 1:PHE_3:HD1 1.581 4.744 4.744 1:PRO_2:HB1 1:PHE_3:HE1 1.639 4.916 4.916 1:PRO_2:HB1 1:PHE_3:HN 1.486 4.459 4.459 1:PRO_2:HD2 1:PHE_3:HD1 1.453 4.358 4.358 1:PRO_2:HD1 1:PHE_3:HN 1.645 4.935 4.935 1:PRO_2:HD1 1:PRO_2:HG2 1.043 3.129 3.129 1:VAL_4:HB 1:VAL_4:HA 1.223 3.668 3.668 1:PHE_3:HB1 1:PHE_3:HA 1.049 3.146 3.146 1:PHE_3:HB1 1:PHE_3:HB2 1.000 2.610 2.610 1:PHE_3:HB1 1:PHE_3:HD1 1.008 3.024 3.024 1:PHE_3:HB1 1:PHE_3:HN 1.145 3.435 3.435 1:PHE_3:HB1 1:VAL_4:HG11 1.601 4.804 4.804 1:PHE_3:HB1 1:VAL_4:HN 1.136 3.408 3.408 1:PHE_3:HB2 1:PHE_3:HN 1.328 3.985 3.985 1:PHE_3:HB2 1:VAL_4:HN 1.193 3.580 3.580 1:PHE_3:HD1 1:PHE_3:HA 1.242 3.727 3.727 1:PHE_3:HD1 1:PHE_3:HB2 1.014 3.041 3.041 1:PHE_3:HD1 1:PHE_3:HN 1.000 1.775 1.775 1:PHE_3:HD1 1:PRO_2:HG2 1.448 4.345 4.345 1:PHE_3:HD1 1:VAL_4:HG11 1.787 5.362 5.362 1:PHE_3:HE1 1:PHE_3:HN 1.321 3.962 3.962 1:PHE_3:HE1 1:PRO_2:HG2 1.685 5.055 5.055 1:PHE_3:HZ 1:PHE_3:HN 1.000 2.207 2.207 1:PHE_3:HN 1:PHE_3:HA 1.327 3.981 3.981 1:PHE_3:HN 1:VAL_4:HN 1.030 3.089 3.089 1:PHE_3:HN 1:VAL_4:HB 1.426 4.277 4.277 1:VAL_4:HA 1:CYSC_5:HN 2.370 6.000 6.000 1:VAL_4:HA 1:VAL_4:HG11 1.456 4.369 4.369 1:VAL_4:HA 1:VAL_4:HN 1.437 4.310 4.310 1:VAL_4:HB 1:VAL_4:HN 1.643 4.930 4.930 1:VAL_4:HB 1:VAL_4:HG11 1.000 2.889 2.889 1:VAL_4:HG11 1:CYSC_5:HB1 1.669 5.006 5.006 1:VAL_4:HG11 1:CYSC_5:HA 1.308 3.924 3.924 1:VAL_4:HG11 1:CYSC_5:HN 1.566 4.699 4.699 1:VAL_4:HN 1:CYSC_5:HN 2.047 6.000 6.000 1:VAL_4:HN 1:PHE_3:HD1 1.855 5.566 5.566 1:VAL_4:HN 1:VAL_4:HG11 1.332 3.995 3.995 1:CYSC_5:HA 1:CYSC_5:HB1 1.180 3.539 3.539 1:CYSC_5:HA 1:CYSC_5:HB2 1.389 4.168 4.168 1:CYSC_5:HA 1:VAL_4:HN 1.445 4.335 4.335 1:CYSC_5:HB1 1:CYSC_5:HN 1.112 3.336 3.336 1:CYSC_5:HB1 1:CYSC_5:HB2 1.044 3.131 3.131 1:CYSC_5:HN 1:VAL_4:HB 1.803 5.410 5.410 1:PHE_3:HD1 1:PRO_2:HD1 2.397 6.000 6.000 Nuclear magnetic resonance (NMR) assignments for cyclo-[CPFVC].
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