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 |
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558669 |
2m1p   |
18875 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 VAL H 11 VAL HB 3.70 9 ARG H 9 ARG HA 2.65 8 ARG H 8 ARG QB 4.15 7 CYS H 7 CYS HB2 3.86 12 CYS H 12 CYS HB2 3.61 12 CYS H 12 CYS HB3 4.17 6 VAL H 6 VAL HB 3.73 5 ABA H 5 ABA HB* 3.87 13 ARG H 13 ARG HB2 3.24 13 ARG H 13 ARG HB3 2.96 10 GLY H 11 VAL H 2.56 9 ARG HA 10 GLY H 2.80 11 VAL HA 12 CYS H 2.74 8 ARG H 11 VAL HB 4.60 12 CYS HA 13 ARG H 2.49 8 ARG H 12 CYS HA 3.17 7 CYS HA 12 CYS HA 2.40 12 CYS HA 12 CYS HB3 2.96 12 CYS HB2 13 ARG H 4.01 12 CYS HB3 13 ARG H 3.58 7 CYS HA 13 ARG H 2.77 5 ABA H 4 ARG HA 2.40 5 ABA HA 6 VAL H 2.80 5 ABA HB* 6 VAL H 6.38 6 VAL H 13 ARG H 3.83 6 VAL HA 7 CYS H 2.87 7 CYS HA 8 ARG H 2.52 7 CYS HB2 8 ARG H 4.17 7 CYS HB3 8 ARG H 3.45 7 CYS HA 7 CYS HB3 2.99 8 ARG H 11 VAL H 2.83 8 ARG HA 9 ARG H 2.49 9 ARG H 10 GLY H 3.48 9 ARG HA 9 ARG HB2 3.02 9 ARG H 9 ARG QD 6.38 9 ARG H 9 ARG QG 6.17 8 ARG H 8 ARG QD 6.38 13 ARG H 13 ARG QD 6.38 9 ARG HA 9 ARG HE 5.50 8 ARG HA 8 ARG HE 5.50 13 ARG HA 13 ARG HE 5.50 13 ARG H 13 ARG HG2 4.85 13 ARG H 13 ARG HG3 4.85 13 ARG HB3 13 ARG HG2 2.40 13 ARG HB3 13 ARG HG3 2.40 11 VAL H 11 VAL QQG 7.60 5 ABA H 5 ABA HG* 5.43 6 VAL H 6 VAL QQG 7.60 8 ARG H 11 VAL QQG 6.58 11 VAL QQG 12 CYS H 7.60 5 ABA HG* 6 VAL H 6.52 6 VAL QQG 7 CYS H 7.60 6 VAL QQG 13 ARG H 7.60 5 ABA HG* 12 CYS HB3 6.52 5 ABA HG* 12 CYS HB2 5.31 8 ARG H 8 ARG QG 3.23 10 GLY H 10 GLY QA 2.41 13 ARG H 13 ARG QG 4.15 2 VAL H 2 VAL HB 3.70 18 ARG H 18 ARG HA 2.65 17 ARG H 17 ARG QB 4.15 16 CYS H 16 CYS HB2 3.86 3 CYS H 3 CYS HB2 3.61 3 CYS H 3 CYS HB3 4.17 15 VAL H 15 VAL HB 3.73 14 ABA H 14 ABA HB* 3.87 4 ARG H 4 ARG HB2 3.24 4 ARG H 4 ARG HB3 2.96 2 VAL HA 3 CYS H 2.74 17 ARG H 2 VAL HB 4.60 3 CYS HA 4 ARG H 2.49 17 ARG H 3 CYS HA 3.17 16 CYS HA 3 CYS HA 2.40 3 CYS HA 3 CYS HB3 2.96 3 CYS HB2 4 ARG H 4.01 3 CYS HB3 4 ARG H 3.58 16 CYS HA 4 ARG H 2.77 14 ABA H 13 ARG HA 2.40 14 ABA HA 15 VAL H 2.80 14 ABA HB* 15 VAL H 6.38 15 VAL H 4 ARG H 3.83 15 VAL HA 16 CYS H 2.87 16 CYS HA 17 ARG H 2.52 16 CYS HB2 17 ARG H 4.17 16 CYS HB3 17 ARG H 3.45 16 CYS HA 16 CYS HB3 2.99 17 ARG H 2 VAL H 2.83 17 ARG HA 18 ARG H 2.49 18 ARG HA 18 ARG HB2 3.02 18 ARG H 18 ARG QD 6.38 18 ARG H 18 ARG QG 6.17 17 ARG H 17 ARG QD 6.38 4 ARG H 4 ARG QD 6.38 18 ARG HA 18 ARG HE 5.50 17 ARG HA 17 ARG HE 5.50 4 ARG HA 4 ARG HE 5.50 4 ARG H 4 ARG HG2 4.85 4 ARG H 4 ARG HG3 4.85 4 ARG HB3 4 ARG HG2 2.40 4 ARG HB3 4 ARG HG3 2.40 2 VAL H 2 VAL QQG 7.60 14 ABA H 14 ABA HG* 5.43 15 VAL H 15 VAL QQG 7.60 17 ARG H 2 VAL QQG 6.58 2 VAL QQG 3 CYS H 7.60 14 ABA HG* 15 VAL H 6.52 15 VAL QQG 16 CYS H 7.60 15 VAL QQG 4 ARG H 7.60 14 ABA HG* 3 CYS HB3 6.52 14 ABA HG* 3 CYS HB2 5.31 17 ARG H 17 ARG QG 3.23 4 ARG H 4 ARG QG 4.15
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