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 | subsubtype | other_prop |
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558871 |
2m2s   |
18931 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 2 VAL H 2 VAL HB 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 18 ARG HB2 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 16 CYS HB3 1.80 11 VAL H 11 VAL HB 1.80 9 ARG H 9 ARG HA 1.80 9 ARG H 9 ARG HB3 1.80 9 ARG H 9 ARG HB2 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG H 8 ARG HB2 1.80 7 ABA H 7 ABA HB3 1.80 7 ABA H 7 ABA HB2 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG H 13 ARG HB2 1.80 14 ABA H 14 ABA HB3 1.80 14 ABA H 14 ABA HB2 1.80 15 VAL H 15 VAL HB 1.80 6 VAL H 6 VAL HB 1.80 5 ABA H 5 ABA HB3 1.80 5 ABA H 5 ABA HB2 1.80 2 VAL HA 3 CYS H 1.80 3 CYS HA 4 ARG H 1.80 3 CYS HA 17 ARG H 1.80 3 CYS HA 16 CYS HA 2.00 3 CYS HB3 4 ARG H 1.80 4 ARG H 16 CYS HA 1.80 4 ARG HA 5 ABA H 1.80 5 ABA HA 6 VAL H 1.80 6 VAL H 13 ARG H 1.80 6 VAL HA 7 ABA H 1.80 6 VAL HB 7 ABA H 1.80 7 ABA HA 13 ARG H 1.80 7 ABA HA 8 ARG H 1.80 8 ARG H 11 VAL H 1.80 8 ARG HA 9 ARG H 1.80 9 ARG H 10 GLY H 1.80 8 ARG H 12 ABA HA 1.80 9 ARG HA 10 GLY H 1.80 10 GLY H 11 VAL H 1.80 11 VAL HA 12 ABA H 1.80 12 ABA HA 13 ARG H 1.80 13 ARG HA 14 ABA H 1.80 14 ABA HA 15 VAL H 1.80 4 ARG H 15 VAL H 1.80 15 VAL HA 16 CYS H 1.80 16 CYS HA 17 ARG H 1.80 16 CYS HB3 17 ARG H 1.80 2 VAL H 17 ARG H 1.80 17 ARG HA 18 ARG H 1.80 18 ARG H 18 ARG QD 1.80 18 ARG H 18 ARG QG 1.80 17 ARG H 17 ARG QD 1.80 17 ARG H 17 ARG HG3 1.80 17 ARG H 17 ARG HG2 1.80 4 ARG H 4 ARG QD 1.80 4 ARG H 4 ARG QG 1.80 9 ARG H 9 ARG QD 1.80 9 ARG H 9 ARG QG 1.80 8 ARG H 8 ARG QD 1.80 8 ARG H 8 ARG HG3 1.80 8 ARG H 8 ARG HG2 1.80 13 ARG H 13 ARG QD 1.80 13 ARG H 13 ARG QG 1.80 18 ARG HA 18 ARG QD 1.80 9 ARG HA 9 ARG QD 1.80 2 VAL H 2 VAL QQG 1.80 11 VAL H 11 VAL QQG 1.80 12 ABA H 12 ABA HG* 1.80 7 ABA H 7 ABA HG* 1.80 14 ABA H 14 ABA HG* 1.80 15 VAL H 15 VAL QQG 1.80 6 VAL H 6 VAL QQG 1.80 5 ABA H 5 ABA HG* 1.80 2 VAL QQG 3 CYS H 1.80 5 ABA HG* 6 VAL H 1.80 14 ABA HG* 16 CYS HB3 1.80 3 CYS HB3 5 ABA HG* 1.80 6 VAL QQG 7 ABA H 1.80 7 ABA HG* 8 ARG H 1.80 7 ABA HG* 10 GLY H 1.80 11 VAL QQG 12 ABA H 1.80 7 ABA H 12 ABA HG* 1.80 13 ARG H 15 VAL QQG 1.80 14 ABA HG* 15 VAL H 1.80 15 VAL QQG 16 CYS H 1.80 4 ARG H 4 ARG QB 1.80 5 ABA H 5 ABA HB3 1.80 5 ABA H 5 ABA HB2 0.00 8 ARG H 8 ARG QB 1.80 8 ARG QB 8 ARG QG 1.80 14 ABA H 14 ABA HB3 1.80 14 ABA H 14 ABA HB2 0.00
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