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 | position | program | type | subtype | subsubtype |
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16165 |
1znt   |
6656 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
#AcAMP2F18Pff_Y20Pff-NOES DYANA 1 VAL HA 2 GLY HN 2.50 1 VAL HA 3 GLU HN 5.00 1 VAL HB 2 GLY HN 5.50 1 VAL QG1 2 GLY HN 7.70 1 VAL QG2 2 GLY HN 7.70 2 GLY HN 3 GLU HN 3.50 3 GLU HN 4 CYS HN 5.00 3 GLU HN 20 PFF QD 7.70 3 GLU HA 4 CYS HN 3.00 3 GLU HA 20 PFF HA 3.50 3 GLU HA 20 PFF QD 5.70 3 GLU HB2 20 PFF QD 7.70 3 GLU HB3 20 PFF QD 7.70 4 CYS HN 4 CYS HB2 3.50 4 CYS HN 20 PFF HA 3.50 4 CYS HN 21 CYS HN 5.00 4 CYS HA 5 VAL HN 2.50 4 CYS HB2 5 VAL HN 3.50 4 CYS HB2 7 GLY HN 3.50 4 CYS HB2 8 ARG HN 5.00 4 CYS HB3 5 VAL HN 3.50 4 CYS HB3 7 GLY HN 5.00 4 CYS HB3 8 ARG HN 5.00 5 VAL HN 5 VAL HB 2.50 5 VAL HN 6 ARG HN 5.00 5 VAL HN 8 ARG HN 3.00 5 VAL HA 6 ARG HN 2.50 6 ARG HN 7 GLY HN 2.50 6 ARG HA 7 GLY HN 2.50 7 GLY HN 8 ARG HN 3.00 8 ARG HN 8 ARG HB2 2.50 8 ARG HN 8 ARG HB3 3.00 8 ARG HN 8 ARG HG2 5.00 8 ARG HN 8 ARG HG3 5.00 8 ARG HN 9 CYS HN 5.00 8 ARG HA 9 CYS HN 2.50 8 ARG HB3 9 CYS HN 3.00 8 ARG HG2 9 CYS HN 5.50 8 ARG HG3 9 CYS HN 5.50 9 CYS HN 9 CYS HB2 3.00 9 CYS HN 9 CYS HB3 3.50 9 CYS HB2 10 PRO HD2 5.00 9 CYS HB2 10 PRO HD3 5.50 9 CYS HB3 10 PRO HD2 5.50 9 CYS HB3 10 PRO HD3 5.00 10 PRO HA 11 SER HN 2.50 10 PRO HB2 11 SER HN 3.00 10 PRO HB3 11 SER HN 3.50 11 SER HN 12 GLY HN 5.50 11 SER HA 12 GLY HN 2.50 11 SER HA 13 MET HN 5.00 12 GLY HN 13 MET HN 5.00 13 MET HN 13 MET HB2 2.50 13 MET HA 14 CYS HN 2.50 13 MET HB2 14 CYS HN 3.50 13 MET HB2 22 GLY HN 5.00 13 MET HB3 14 CYS HN 3.00 13 MET HB3 21 CYS HA 5.50 14 CYS HN 14 CYS HB2 3.50 14 CYS HN 21 CYS HA 5.50 14 CYS HN 22 GLY HN 3.00 14 CYS HN 23 LYS HA 5.00 14 CYS HN 27 TYR HB3 5.50 14 CYS HA 15 CYS HN 2.50 14 CYS HB2 15 CYS HN 4.50 14 CYS HB2 22 GLY HN 5.50 14 CYS HB2 27 TYR HB2 5.00 14 CYS HB2 27 TYR HB3 5.50 14 CYS HB2 28 CYS HN 5.50 14 CYS HB2 28 CYS HA 3.00 14 CYS HB3 15 CYS HN 3.50 14 CYS HB3 27 TYR HB3 4.50 15 CYS HN 15 CYS HB2 3.00 15 CYS HN 15 CYS HB3 3.50 15 CYS HN 16 SER HN 5.50 15 CYS HA 16 SER HN 2.50 15 CYS HA 21 CYS HA 3.50 15 CYS HB2 16 SER HN 5.00 15 CYS HB3 16 SER HN 5.50 16 SER HN 17 GLN HN 5.00 16 SER HN 17 GLN HA 5.00 16 SER HN 20 PFF HB2 4.50 16 SER HN 21 CYS HA 4.50 16 SER HN 27 TYR QD 7.00 16 SER HA 17 GLN HN 3.00 16 SER HA 27 TYR HA 5.50 16 SER HA 27 TYR HB3 5.50 16 SER HA 27 TYR QD 7.70 17 GLN HN 17 GLN HB2 3.50 17 GLN HN 17 GLN HB3 3.50 17 GLN HN 18 PFF HN 4.50 17 GLN HA 19 GLY HN 5.00 18 PFF HN 18 PFF HB2 3.00 18 PFF HN 19 GLY HN 3.00 18 PFF HN 20 PFF HN 5.00 18 PFF HB2 19 GLY HN 5.00 18 PFF HB2 20 PFF QD 5.70 18 PFF HB2 27 TYR QD 7.00 18 PFF HB3 20 PFF QD 5.70 18 PFF QD 19 GLY HN 7.70 19 GLY HN 20 PFF HN 3.50 19 GLY HA1 20 PFF HN 3.50 19 GLY HA2 20 PFF HN 3.50 20 PFF HN 20 PFF HB2 3.50 20 PFF HN 20 PFF HB3 3.50 20 PFF HA 21 CYS HN 2.50 20 PFF HB2 21 CYS HN 5.00 20 PFF HB2 27 TYR QD 7.70 20 PFF HB2 27 TYR QE 5.70 20 PFF HB3 21 CYS HN 3.50 20 PFF HB3 27 TYR QE 7.00 20 PFF QD 21 CYS HN 7.70 21 CYS HA 22 GLY HN 2.50 21 CYS HA 27 TYR QD 7.70 22 GLY HN 27 TYR HB2 3.50 22 GLY HN 27 TYR HB3 3.50 22 GLY HN 27 TYR QD 7.70 22 GLY HA1 23 LYS HN 3.50 22 GLY HA2 23 LYS HN 3.00 23 LYS HN 23 LYS HG2 5.00 23 LYS HN 23 LYS HG3 5.00 23 LYS HA 24 GLY HN 3.00 26 LYS HN 26 LYS HB2 2.50 26 LYS HN 26 LYS HB3 3.00 26 LYS HN 27 TYR HN 3.50 26 LYS HA 28 CYS HN 5.00 26 LYS HB2 27 TYR HN 5.50 26 LYS HB2 27 TYR QD 5.70 26 LYS HB2 27 TYR QE 7.70 26 LYS HB3 27 TYR HN 5.50 26 LYS HB3 27 TYR QD 7.70 27 TYR HN 27 TYR HB2 3.00 27 TYR HN 28 CYS HN 2.50 27 TYR HB2 28 CYS HN 2.40 27 TYR HB2 28 CYS HA 5.00 27 TYR HB3 28 CYS HN 3.00 28 CYS HN 28 CYS HB2 3.00 28 CYS HN 28 CYS HB3 2.50 28 CYS HN 29 GLY HN 3.50 28 CYS HN 30 ARG HA 5.00 28 CYS HB2 29 GLY HN 5.50 28 CYS HB3 29 GLY HN 5.00 29 GLY HN 30 ARG HA 5.00 30 ARG HN 30 ARG HB2 5.00 4 CYS SG 15 CYS SG 2.10 4 CYS SG 15 CYS CB 3.10 4 CYS CB 15 CYS SG 3.10 9 CYS SG 21 CYS SG 2.10 9 CYS SG 21 CYS CB 3.10 9 CYS CB 21 CYS SG 3.10 14 CYS SG 28 CYS SG 2.10 14 CYS SG 28 CYS CB 3.10 14 CYS CB 28 CYS SG 3.10 1 VAL QQG 2 GLY HN 6.59 1 VAL QQG 20 PFF QD 11.16 2 GLY QA 20 PFF QD 8.28 3 GLU HN 3 GLU QB 3.15 3 GLU HN 3 GLU QG 6.18 3 GLU QB 4 CYS HN 4.18 3 GLU QB 20 PFF HA 6.18 3 GLU QG 4 CYS HN 6.18 3 GLU QG 20 PFF QD 8.28 4 CYS HN 19 GLY QA 6.18 4 CYS HA 5 VAL QQG 8.96 4 CYS HB2 7 GLY QA 6.08 4 CYS HB3 7 GLY QA 6.08 6 ARG HN 6 ARG QG 4.08 8 ARG HN 8 ARG QD 6.08 8 ARG QD 9 CYS HN 6.08 9 CYS HA 10 PRO QD 3.39 9 CYS QB 10 PRO QD 4.48 9 CYS QB 13 MET HN 6.08 9 CYS QB 13 MET HA 6.08 9 CYS QB 13 MET HB2 3.08 9 CYS QB 13 MET QG 5.00 11 SER HN 11 SER QB 3.04 11 SER QB 12 GLY HN 4.08 13 MET HN 13 MET QG 4.08 14 CYS HN 21 CYS QB 6.08 16 SER HN 16 SER QB 3.24 16 SER QB 17 GLN HN 3.08 16 SER QB 18 PFF HN 4.08 16 SER QB 18 PFF QD 8.28 16 SER QB 27 TYR HN 6.08 16 SER QB 27 TYR HA 4.08 16 SER QB 27 TYR HB3 6.08 16 SER QB 27 TYR QD 5.28 16 SER QB 27 TYR QE 8.28 17 GLN HN 17 GLN QG 4.08 17 GLN HA 17 GLN QG 3.51 17 GLN QG 18 PFF HN 6.08 17 GLN QG 18 PFF QD 8.28 20 PFF HA 21 CYS QB 6.08 21 CYS QB 22 GLY HN 4.08 22 GLY QA 23 LYS HN 2.61 22 GLY QA 27 TYR QD 8.28 23 LYS HN 23 LYS QB 3.24 23 LYS HN 24 GLY QA 6.08 23 LYS HA 23 LYS QG 3.50 24 GLY QA 26 LYS HN 6.08 26 LYS HN 26 LYS QG 4.08 26 LYS HN 26 LYS QD 6.08 26 LYS HA 26 LYS QG 3.50 26 LYS HA 26 LYS QD 6.08 26 LYS HB3 26 LYS QD 3.52 28 CYS HN 28 CYS QB 2.61 30 ARG HN 30 ARG QG 6.08 30 ARG HA 30 ARG QD 6.08
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