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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575027 |
2m62   |
19103 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 2 VAL H 2.40 2 VAL H 2 VAL HA 3.50 2 VAL H 2 VAL HB 5.00 2 VAL HA 2 VAL HB 3.50 2 VAL HA 2 VAL QG1 4.00 2 VAL HA 2 VAL QG2 4.00 2 VAL HB 2 VAL QG1 3.50 2 VAL HB 2 VAL QG2 3.50 2 VAL HA 3 CYS H 2.40 2 VAL QG2 3 CYS H 5.00 2 VAL QG2 9 CYS HB3 5.00 3 CYS H 3 CYS HA 3.50 3 CYS H 3 CYS HB3 4.00 3 CYS HA 3 CYS HB2 4.00 3 CYS HA 3 CYS HB3 4.00 3 CYS HA 4 CYS H 3.50 3 CYS HB3 4 CYS H 5.00 3 CYS H 10 TYR H 3.50 3 CYS O 10 TYR H 2.00 3 CYS O 10 TYR N 3.00 3 CYS HB2 10 TYR HE2 3.50 3 CYS HB2 10 TYR HD2 3.50 3 CYS CA 12 CYS CA 6.50 3 CYS CB 12 CYS CB 5.50 4 CYS H 4 CYS HA 3.50 4 CYS H 4 CYS HB2 4.00 4 CYS HA 4 CYS HB2 5.00 4 CYS HA 4 CYS HB3 3.50 4 CYS HA 5 GLY H 2.40 4 CYS HB3 5 GLY H 5.00 4 CYS HA 9 CYS HA 2.60 4 CYS CA 9 CYS CA 6.50 4 CYS CB 9 CYS CB 5.50 5 GLY H 5 GLY HA2 3.50 5 GLY H 5 GLY HA3 5.00 5 GLY HA2 6 VAL H 2.40 5 GLY HA3 6 VAL H 5.00 5 GLY H 8 PHE H 3.50 5 GLY O 8 PHE H 2.00 5 GLY O 8 PHE N 3.00 6 VAL H 6 VAL HA 3.50 6 VAL H 6 VAL HB 4.00 6 VAL H 6 VAL QG1 4.00 6 VAL H 6 VAL QG2 4.00 6 VAL HA 6 VAL HB 3.50 6 VAL HA 6 VAL QG1 4.00 6 VAL HA 6 VAL QG2 4.00 6 VAL H 7 SER H 2.60 6 VAL HA 7 SER H 3.50 6 VAL HB 7 SER H 5.00 6 VAL QG1 7 SER H 6.00 6 VAL QG2 7 SER H 0.00 7 SER H 7 SER HA 3.50 7 SER H 7 SER HB2 4.00 7 SER HA 7 SER HB3 3.50 7 SER HA 7 SER HB2 3.50 7 SER H 8 PHE H 2.60 7 SER HA 8 PHE H 3.50 7 SER HB2 8 PHE H 4.00 7 SER HB2 8 PHE HD1 5.00 8 PHE H 8 PHE HA 3.50 8 PHE H 8 PHE HB2 4.00 8 PHE H 8 PHE HB3 3.50 8 PHE H 8 PHE HD1 3.50 8 PHE HB2 8 PHE HD2 3.50 8 PHE HB3 8 PHE HD1 3.50 8 PHE O 5 GLY H 2.00 8 PHE O 5 GLY N 3.00 8 PHE HA 9 CYS H 2.40 8 PHE HB2 9 CYS H 5.00 8 PHE HD2 9 CYS HA 5.00 8 PHE HZ 10 TYR HD1 3.50 8 PHE HZ 10 TYR HE1 5.00 8 PHE HE2 10 TYR HD1 3.50 8 PHE HE2 10 TYR HE1 5.00 8 PHE HD2 10 TYR HD1 3.50 9 CYS H 9 CYS HA 3.50 9 CYS H 9 CYS HB2 3.50 9 CYS HA 9 CYS HB3 3.50 9 CYS HA 9 CYS HB2 3.50 9 CYS HA 10 TYR H 2.40 9 CYS HA 10 TYR HD1 3.50 9 CYS HB3 10 TYR H 3.50 10 TYR H 10 TYR HA 3.50 10 TYR H 10 TYR HD1 5.00 10 TYR HA 10 TYR HB3 3.50 10 TYR HA 10 TYR HB2 3.50 10 TYR HA 10 TYR HD1 5.00 10 TYR HA 10 TYR HD2 0.00 10 TYR HB3 10 TYR HD1 3.50 10 TYR HB2 10 TYR HD2 3.50 10 TYR O 3 CYS H 2.00 10 TYR O 3 CYS N 3.00 10 TYR HE2 12 CYS HB3 3.50 11 HYP HA 12 CYS H 2.40 12 CYS H 12 CYS HA 3.50 12 CYS HA 12 CYS HB2 3.50 12 CYS HA 12 CYS HB3 3.50
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