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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424125 |
2fqa   |
6952 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 ARG QG 19 CYS H 4.50 18 ARG QG 19 CYS HA 4.50 13 LYS QG 14 CYS H 1.80 24 PRO HB2 23 TYR QD 1.80 9 CYS QB 12 PHE H 1.80 14 CYS HB2 16 THR H 1.80 10 PHE H 13 LYS H 1.80 16 THR HB 19 CYS HB2 1.80 12 PHE HA 23 TYR QD 1.80 15 TYR QD 12 PHE HA 1.80 10 PHE HA 23 TYR QD 1.80 24 PRO QD 25 VAL QG1 1.80 24 PRO QD 25 VAL QG2 1.80 10 PHE H 11 LYS H 1.80 11 LYS H 12 PHE H 1.80 11 LYS H 13 LYS H 1.80 8 THR HB 10 PHE H 1.80 10 PHE QD 8 THR QG2 1.80 10 PHE QD 24 PRO HB3 1.80 10 PHE QD 24 PRO HB2 1.80 10 PHE QD 24 PRO HG2 1.80 10 PHE QD 24 PRO HG3 1.80 23 TYR QD 24 PRO HB2 1.80 23 TYR QD 24 PRO HB3 1.80 22 SER HB2 27 LYS QG 1.80 12 PHE QD 15 TYR HA 1.80 2 ALA HA 16 THR QG2 1.80 3 ILE H 3 ILE HA 1.80 3 ILE H 3 ILE HB 1.80 3 ILE H 3 ILE QG2 1.80 3 ILE H 3 ILE QG1 1.80 3 ILE H 3 ILE QD1 1.80 3 ILE HA 3 ILE QD1 1.80 4 SER H 4 SER HB2 1.80 4 SER H 4 SER HB3 1.80 4 SER H 4 SER QB 1.80 4 SER H 16 THR HB 1.80 4 SER HA 5 CYS H 1.80 4 SER HB2 5 CYS H 1.80 4 SER HB3 5 CYS H 1.80 4 SER QB 5 CYS H 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 5 CYS H 5 CYS QB 1.80 5 CYS H 6 GLY H 1.80 5 CYS HA 6 GLY H 1.80 5 CYS HB2 6 GLY H 1.80 5 CYS HB2 27 LYS HA 1.80 5 CYS HB3 6 GLY H 1.80 5 CYS HB3 27 LYS HA 1.80 5 CYS QB 27 LYS HA 1.80 6 GLY H 7 GLU H 1.80 6 GLY H 26 CYS QB 1.80 6 GLY HA3 7 GLU H 1.80 6 GLY HA2 7 GLU H 1.80 7 GLU H 7 GLU HB2 1.80 7 GLU H 7 GLU HB3 1.80 7 GLU H 7 GLU HG2 1.80 7 GLU H 7 GLU HG3 1.80 7 GLU H 7 GLU QG 1.80 7 GLU H 8 THR H 1.80 7 GLU H 26 CYS HB2 1.80 7 GLU H 26 CYS HB3 1.80 7 GLU H 26 CYS QB 1.80 7 GLU HA 7 GLU HG2 1.80 7 GLU HA 7 GLU HG3 1.80 7 GLU HA 8 THR H 1.80 7 GLU HB2 8 THR H 1.80 7 GLU HB3 8 THR H 1.80 7 GLU HG2 8 THR H 1.80 7 GLU HG2 26 CYS HB2 1.80 7 GLU HG2 26 CYS HB3 1.80 7 GLU HG3 8 THR H 1.80 7 GLU HG3 26 CYS HB2 1.80 7 GLU HG3 26 CYS HB3 1.80 7 GLU QG 26 CYS QB 1.80 8 THR H 8 THR HB 1.80 8 THR H 8 THR QG2 1.80 8 THR HA 9 CYS H 1.80 8 THR HA 26 CYS H 1.80 8 THR HB 9 CYS H 1.80 8 THR HB 10 PHE QD 1.80 8 THR QG2 9 CYS H 1.80 8 THR QG2 25 VAL HA 1.80 9 CYS H 9 CYS QB 1.80 9 CYS H 10 PHE H 1.80 9 CYS H 24 PRO HA 1.80 9 CYS HA 10 PHE H 1.80 9 CYS QB 10 PHE H 1.80 9 CYS QB 13 LYS H 1.80 9 CYS QB 21 CYS HA 1.80 10 PHE H 10 PHE HB2 1.80 10 PHE H 10 PHE HB3 1.80 10 PHE H 10 PHE QB 1.80 11 LYS HA 12 PHE H 1.80 10 PHE HA 11 LYS H 1.80 10 PHE HA 12 PHE H 1.80 12 PHE H 13 LYS H 1.80 13 LYS H 13 LYS HB2 1.80 13 LYS H 13 LYS HB3 1.80 13 LYS H 13 LYS QG 1.80 13 LYS H 13 LYS QD 1.80 13 LYS HA 14 CYS H 1.80 13 LYS HA 21 CYS HB2 1.80 13 LYS HA 21 CYS HB3 1.80 13 LYS HA 21 CYS QB 1.80 13 LYS QB 14 CYS H 1.80 14 CYS H 14 CYS HA 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS H 14 CYS QB 1.80 14 CYS HA 15 TYR H 1.80 14 CYS HA 15 TYR QD 1.80 15 TYR H 16 THR H 1.80 16 THR H 16 THR HB 1.80 16 THR HA 17 PRO HD2 1.80 16 THR HA 17 PRO HD3 1.80 16 THR QG2 17 PRO HA 1.80 16 THR QG2 17 PRO QD 1.80 16 THR QG2 19 CYS H 1.80 17 PRO HA 18 ARG H 1.80 17 PRO HA 19 CYS H 1.80 17 PRO HB2 18 ARG H 1.80 17 PRO HB3 18 ARG H 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 18 ARG H 18 ARG QG 1.80 18 ARG H 19 CYS H 1.80 18 ARG HA 18 ARG QD 1.80 18 ARG HA 19 CYS H 1.80 19 CYS H 19 CYS HB2 1.80 19 CYS H 19 CYS HB3 1.80 19 CYS H 19 CYS QB 1.80 19 CYS HA 20 SER H 1.80 19 CYS HB2 20 SER H 1.80 19 CYS HB3 20 SER H 1.80 19 CYS QB 20 SER H 1.80 20 SER H 20 SER HB2 1.80 20 SER H 20 SER HB3 1.80 20 SER H 27 LYS H 1.80 20 SER H 27 LYS QD 1.80 20 SER HA 21 CYS H 1.80 20 SER HA 22 SER H 1.80 20 SER HB2 21 CYS H 1.80 20 SER HB3 21 CYS H 1.80 21 CYS H 21 CYS HB2 1.80 21 CYS H 21 CYS HB3 1.80 21 CYS H 26 CYS QB 1.80 21 CYS HA 22 SER H 1.80 21 CYS HA 27 LYS H 1.80 22 SER H 22 SER HB2 1.80 22 SER H 22 SER HB3 1.80 22 SER H 25 VAL H 1.80 22 SER H 26 CYS HA 1.80 22 SER H 27 LYS H 1.80 22 SER HA 23 TYR H 1.80 22 SER QB 23 TYR H 1.80 23 TYR HA 24 PRO HA 1.80 23 TYR HA 25 VAL H 1.80 23 TYR QD 24 PRO HA 1.80 24 PRO HA 25 VAL H 1.80 25 VAL H 25 VAL HB 1.80 25 VAL HA 26 CYS H 1.80 25 VAL HB 26 CYS H 1.80 25 VAL QG1 26 CYS H 1.80 25 VAL QG2 26 CYS H 1.80 25 VAL QG2 26 CYS H 1.80 25 VAL QG1 26 CYS H 0.00 26 CYS H 26 CYS HB2 1.80 26 CYS H 26 CYS HB3 1.80 26 CYS H 26 CYS QB 1.80 26 CYS HA 27 LYS H 1.80 26 CYS QB 27 LYS H 1.80 27 LYS H 27 LYS HB2 1.80 27 LYS H 27 LYS HB3 1.80 27 LYS H 27 LYS QB 1.80 27 LYS H 27 LYS QG 1.80 27 LYS H 27 LYS QD 1.80 27 LYS HA 27 LYS QD 1.80 27 LYS HA 27 LYS QE 1.80
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