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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558798 |
2m2h   |
18914 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 GLY H 10 GLY HA3 1.80 10 GLY H 10 GLY HA2 1.80 11 VAL H 11 VAL HB 1.80 12 ABA H 12 ABA HB3 1.80 12 ABA H 12 ABA HB2 1.80 5 CYS H 5 CYS HB2 1.80 6 VAL H 6 VAL HB 1.80 7 ABA H 7 ABA HB3 1.80 7 ABA H 7 ABA HB2 1.80 9 ARG H 9 ARG HA 1.80 9 ARG H 9 ARG HB2 1.80 9 ARG H 9 ARG HB3 1.80 8 ARG H 11 VAL H 2.10 10 GLY H 11 VAL H 1.80 9 ARG HA 10 GLY H 1.80 8 ARG H 11 VAL HB 1.80 11 VAL HA 12 ABA H 1.80 12 ABA HA 13 ARG H 1.80 5 CYS HA 6 VAL H 1.80 7 ABA HA 13 ARG H 1.80 5 CYS H 4 ARG HA 1.80 5 CYS H 4 ARG H 1.80 5 CYS HB2 6 VAL H 1.80 5 CYS HB3 6 VAL H 1.80 5 CYS HA 5 CYS HB3 1.80 6 VAL HA 7 ABA H 1.80 6 VAL HB 7 ABA H 1.80 7 ABA HA 8 ARG H 1.80 8 ARG HA 9 ARG H 1.80 8 ARG QB 9 ARG H 1.80 9 ARG H 10 GLY H 1.80 9 ARG HA 9 ARG HB2 1.80 13 ARG H 13 ARG QD 1.80 8 ARG H 8 ARG QD 1.80 9 ARG H 9 ARG QD 1.80 9 ARG H 9 ARG QG 1.80 5 CYS H 4 ARG QB 1.80 11 VAL H 11 VAL QQG 1.80 6 VAL H 6 VAL QQG 1.80 12 ABA H 12 ABA HG* 1.80 7 ABA H 7 ABA HG* 1.80 10 GLY H 11 VAL QQG 1.80 7 ABA HG* 11 VAL H 1.80 11 VAL QQG 12 ABA H 1.80 12 ABA HG* 13 ARG H 1.80 5 CYS HB2 12 ABA HG* 2.10 5 CYS HB3 12 ABA HG* 1.80 6 VAL H 12 ABA HG* 2.10 7 ABA H 11 VAL QQG 1.80 7 ABA HG* 8 ARG H 1.80 7 ABA H 7 ABA HB3 1.80 7 ABA H 7 ABA HB2 0.00 7 ABA HG* 10 GLY QA 1.80 8 ARG H 8 ARG QG 1.80 12 ABA H 12 ABA HB3 1.80 12 ABA H 12 ABA HB2 0.00 13 ARG H 13 ARG QG 1.80 2 VAL H 2 VAL HB 1.80 3 ABA H 3 ABA HB3 1.80 3 ABA H 3 ABA HB2 1.80 14 CYS H 14 CYS HB2 1.80 15 VAL H 15 VAL HB 1.80 16 ABA H 16 ABA HB3 1.80 16 ABA H 16 ABA HB2 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 18 ARG HB2 1.80 18 ARG H 18 ARG HB3 1.80 17 ARG H 2 VAL H 2.10 17 ARG H 2 VAL HB 1.80 2 VAL HA 3 ABA H 1.80 3 ABA HA 4 ARG H 1.80 14 CYS HA 15 VAL H 1.80 16 ABA HA 4 ARG H 1.80 14 CYS H 13 ARG HA 1.80 14 CYS H 13 ARG H 1.80 14 CYS HB2 15 VAL H 1.80 14 CYS HB3 15 VAL H 1.80 14 CYS HA 14 CYS HB3 1.80 15 VAL HA 16 ABA H 1.80 15 VAL HB 16 ABA H 1.80 16 ABA HA 17 ARG H 1.80 17 ARG HA 18 ARG H 1.80 17 ARG QB 18 ARG H 1.80 18 ARG HA 18 ARG HB2 1.80 4 ARG H 4 ARG QD 1.80 17 ARG H 17 ARG QD 1.80 18 ARG H 18 ARG QD 1.80 18 ARG H 18 ARG QG 1.80 14 CYS H 13 ARG QB 1.80 2 VAL H 2 VAL QQG 1.80 15 VAL H 15 VAL QQG 1.80 3 ABA H 3 ABA HG* 1.80 16 ABA H 16 ABA HG* 1.80 16 ABA HG* 2 VAL H 1.80 2 VAL QQG 3 ABA H 1.80 3 ABA HG* 4 ARG H 1.80 14 CYS HB2 3 ABA HG* 2.10 14 CYS HB3 3 ABA HG* 1.80 15 VAL H 3 ABA HG* 2.10 16 ABA H 2 VAL QQG 1.80 16 ABA HG* 17 ARG H 1.80 16 ABA H 16 ABA HB3 1.80 16 ABA H 16 ABA HB2 0.00 16 ABA HG* 1 GLY QA 1.80 17 ARG H 17 ARG QG 1.80 3 ABA H 3 ABA HB3 1.80 3 ABA H 3 ABA HB2 0.00 4 ARG H 4 ARG QG 1.80 14 CYS HA 5 CYS HA 2.00
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