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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387035 |
1m4f   |
5501 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 CYS H 10 CYS HB3 1.70 3 HIS H 3 HIS QB 0.00 9 PHE HB3 8 ILE QD1 2.00 22 CYS QB 8 ILE QD1 0.00 11 CYS H 10 CYS QB 1.80 11 CYS H 11 CYS QB 0.00 17 SER H 16 ARG QG 2.00 17 SER H 18 LYS HG2 0.00 20 GLY H 19 CYS H 2.00 20 GLY H 21 MET H 0.00 19 CYS QB 21 MET QB 1.80 16 ARG QD 18 LYS HD3 0.00 9 PHE QB 21 MET HA 2.00 22 CYS HB2 21 MET HA 0.00 8 ILE H 23 CYS HA 1.80 24 LYS H 23 CYS HA 0.00 1 ASP HA 1 ASP QB 1.80 2 THR H 2 THR HA 1.80 2 THR H 2 THR QG2 1.90 2 THR H 3 HIS H 2.00 3 HIS H 3 HIS HA 1.60 3 HIS H 3 HIS QB 1.70 2 THR H 4 PHE H 2.00 4 PHE H 3 HIS HA 1.80 4 PHE H 3 HIS QB 2.00 4 PHE H 3 HIS H 1.80 4 PHE QB 4 PHE HA 1.70 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE QB 1.70 3 HIS QB 5 PRO QG 1.80 5 PRO QD 4 PHE HA 1.60 4 PHE QB 5 PRO QD 1.90 4 PHE H 5 PRO QD 1.90 5 PRO QB 5 PRO HA 1.40 5 PRO QB 5 PRO QD 1.80 5 PRO QG 5 PRO QD 1.70 6 ILE H 5 PRO QB 1.40 6 ILE HB 6 ILE HA 1.70 6 ILE HA 6 ILE QD1 2.00 6 ILE HG13 6 ILE HA 1.90 6 ILE HG13 6 ILE QD1 1.50 6 ILE HG12 6 ILE HA 1.90 6 ILE HG12 6 ILE HG13 1.00 6 ILE QG2 6 ILE HA 1.50 6 ILE HB 6 ILE QG2 1.40 6 ILE QG2 6 ILE HG13 1.80 6 ILE QG2 6 ILE HG12 1.60 6 ILE H 6 ILE HA 1.70 6 ILE H 6 ILE QD1 2.00 6 ILE H 6 ILE HG13 1.80 6 ILE H 6 ILE HG12 1.50 6 ILE H 6 ILE QG2 1.70 5 PRO QG 7 CYS QB 1.80 7 CYS H 6 ILE HA 1.80 6 ILE HB 7 CYS H 1.90 7 CYS H 6 ILE HG12 1.90 7 CYS H 6 ILE QG2 2.00 6 ILE H 7 CYS H 1.50 7 CYS QB 7 CYS HA 1.70 7 CYS H 7 CYS HA 1.60 7 CYS H 7 CYS QB 1.70 8 ILE H 6 ILE QG2 1.80 8 ILE H 7 CYS QB 1.90 8 ILE QD1 8 ILE HA 1.90 8 ILE HB 8 ILE QD1 1.70 8 ILE HB 8 ILE HG13 1.70 8 ILE QD1 8 ILE HG13 1.80 8 ILE HG12 8 ILE HA 2.00 8 ILE HB 8 ILE HG12 1.70 8 ILE HG12 8 ILE QD1 1.50 8 ILE HG12 8 ILE HG13 1.10 8 ILE QG2 8 ILE HA 1.60 8 ILE HB 8 ILE QG2 1.30 8 ILE H 8 ILE HA 1.70 8 ILE H 8 ILE QD1 2.00 8 ILE H 8 ILE HG13 1.80 8 ILE H 8 ILE HG12 1.70 8 ILE H 8 ILE QG2 1.60 9 PHE H 8 ILE HA 1.20 9 PHE H 8 ILE HB 1.80 9 PHE H 8 ILE HG13 2.00 9 PHE H 8 ILE HG12 2.00 9 PHE H 8 ILE QG2 1.90 9 PHE H 9 PHE HA 1.70 10 CYS QB 8 ILE QD1 1.80 8 ILE HG12 10 CYS QB 2.00 10 CYS QB 8 ILE QG2 1.80 10 CYS H 9 PHE HA 1.30 9 PHE H 10 CYS H 2.00 10 CYS QB 10 CYS HA 1.60 10 CYS H 10 CYS HA 1.70 10 CYS H 10 CYS QB 2.00 11 CYS H 10 CYS HA 1.50 11 CYS H 10 CYS QB 1.90 11 CYS H 10 CYS H 2.00 11 CYS QB 11 CYS HA 1.80 11 CYS H 11 CYS HA 1.90 11 CYS H 11 CYS QB 1.90 12 GLY H 11 CYS HA 1.40 12 GLY H 11 CYS QB 2.00 13 CYS QB 13 CYS HA 1.60 13 CYS H 13 CYS QB 1.90 14 CYS QB 14 CYS HA 1.90 15 HIS H 14 CYS HA 2.00 15 HIS QB 15 HIS HA 1.80 15 HIS HD1 15 HIS QB 1.90 15 HIS HD2 15 HIS HB3 0.00 15 HIS H 15 HIS HA 1.70 15 HIS H 15 HIS QB 1.90 16 ARG QB 16 ARG HA 1.50 16 ARG HE 16 ARG QB 2.00 16 ARG QB 16 ARG QG 1.50 16 ARG HE 16 ARG QG 1.80 16 ARG QG 16 ARG HA 2.00 12 GLY H 17 SER HA 2.00 17 SER H 16 ARG HA 1.60 17 SER H 16 ARG QB 2.00 17 SER H 16 ARG QG 1.90 17 SER H 17 SER HA 1.70 12 GLY H 18 LYS HA 2.00 12 GLY H 18 LYS H 1.80 18 LYS H 16 ARG HA 2.00 18 LYS H 16 ARG QB 2.00 18 LYS H 16 ARG QG 1.90 18 LYS H 17 SER HA 1.80 17 SER H 18 LYS H 1.80 18 LYS QG 18 LYS HA 1.90 18 LYS H 18 LYS HA 1.80 18 LYS H 18 LYS QG 1.60 9 PHE HZ 19 CYS QB 1.80 19 CYS HA 11 CYS HA 1.60 11 CYS QB 19 CYS HA 2.00 19 CYS QB 11 CYS HA 2.00 19 CYS H 18 LYS HA 1.40 19 CYS H 18 LYS QG 2.00 18 LYS H 19 CYS H 2.00 19 CYS QB 19 CYS HA 1.70 19 CYS H 19 CYS HA 1.70 9 PHE QD 20 GLY QA 1.90 9 PHE QE 20 GLY QA 1.80 10 CYS H 20 GLY QA 1.90 20 GLY H 10 CYS H 1.90 20 GLY H 19 CYS HA 1.40 20 GLY H 19 CYS QB 1.90 20 GLY H 20 GLY QA 1.80 9 PHE QD 21 MET QB 2.00 9 PHE QD 21 MET QG 1.90 9 PHE QE 21 MET QG 2.00 9 PHE QD 21 MET H 1.90 10 CYS H 21 MET HA 1.80 21 MET H 20 GLY QA 1.60 21 MET QB 21 MET HA 1.70 21 MET H 21 MET HA 1.60 22 CYS H 7 CYS HA 1.80 22 CYS QB 8 ILE HG12 1.90 22 CYS H 8 ILE HG13 1.90 22 CYS H 9 PHE HA 2.00 22 CYS H 10 CYS H 2.00 22 CYS H 21 MET HA 1.30 22 CYS H 21 MET QB 1.90 22 CYS H 21 MET H 1.90 22 CYS QB 22 CYS HA 1.90 22 CYS H 22 CYS HA 1.80 23 CYS QB 5 PRO HB2 1.80 5 PRO QB 23 CYS QB 2.00 23 CYS QB 5 PRO HG2 1.80 23 CYS HB3 5 PRO HG3 0.00 5 PRO QG 23 CYS QB 1.90 23 CYS HA 7 CYS HA 1.60 7 CYS QB 23 CYS HA 2.00 23 CYS H 22 CYS HA 1.80 23 CYS H 22 CYS QB 2.00 22 CYS H 23 CYS H 1.90 23 CYS QB 23 CYS HA 1.70 23 CYS H 23 CYS HA 1.70 23 CYS H 23 CYS QB 1.70 2 THR H 24 LYS HA 1.80 2 THR H 24 LYS QB 1.80 2 THR H 24 LYS QG 1.90 24 LYS H 23 CYS QB 1.80 23 CYS H 24 LYS H 1.80 24 LYS QB 24 LYS HA 1.50 24 LYS QG 24 LYS HA 1.90 24 LYS H 24 LYS HA 1.60 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.70 25 THR HA 25 THR HB 1.80 25 THR QG2 25 THR HA 1.90 25 THR H 25 THR HB 1.80 25 THR H 25 THR QG2 1.90 2 THR QG2 2 THR HA 1.70 2 THR QG2 2 THR HB 0.00 3 HIS H 2 THR HB 1.40 3 HIS H 2 THR HA 0.00 4 PHE QD 4 PHE HA 1.80 4 PHE QD 4 PHE QB 1.70 4 PHE QE 4 PHE HB3 2.00 4 PHE H 4 PHE QD 1.90 4 PHE QD 5 PRO QD 1.90 5 PRO QB 5 PRO QG 1.30 6 ILE HG13 5 PRO QG 1.90 6 ILE HB 6 ILE HG13 1.60 7 CYS H 6 ILE QD1 2.00 8 ILE QG2 8 ILE HG12 1.70 8 ILE H 6 ILE HB 1.80 7 CYS QB 23 CYS QB 1.90 9 PHE QB 8 ILE HA 2.00 9 PHE QD 9 PHE QB 1.50 9 PHE QD 9 PHE QE 1.40 9 PHE H 9 PHE QB 1.40 9 PHE H 9 PHE QD 2.00 9 PHE QE 9 PHE HZ 1.50 9 PHE QB 10 CYS HA 2.00 10 CYS H 9 PHE QB 2.00 9 PHE QD 10 CYS H 1.90 12 GLY H 12 GLY QA 1.50 15 HIS H 16 ARG H 1.90 16 ARG QB 16 ARG QD 1.90 16 ARG HE 16 ARG QD 1.50 16 ARG QD 16 ARG QG 1.70 12 GLY QA 17 SER HA 1.90 17 SER H 17 SER QB 1.70 18 LYS H 12 GLY QA 1.80 16 ARG HE 18 LYS QD 1.80 16 ARG QG 18 LYS QD 1.70 18 LYS QD 18 LYS QG 1.70 16 ARG HD3 18 LYS QG 1.80 16 ARG HD2 18 LYS HG2 0.00 18 LYS H 16 ARG QD 1.80 17 SER H 18 LYS QD 1.90 18 LYS H 17 SER QB 1.90 18 LYS QB 18 LYS HA 1.70 18 LYS QD 18 LYS HA 2.00 18 LYS QB 18 LYS QG 1.60 18 LYS QG 18 LYS QE 1.80 18 LYS H 18 LYS QB 1.90 18 LYS H 18 LYS QD 1.80 16 ARG HD2 14 CYS QB 1.80 16 ARG HD3 14 CYS HB2 0.00 9 PHE QD 19 CYS QB 2.00 9 PHE QE 19 CYS QB 1.80 19 CYS H 18 LYS QB 1.80 19 CYS H 19 CYS QB 1.60 21 MET QG 9 PHE HB2 2.00 21 MET H 9 PHE QD 2.00 21 MET QE 21 MET HA 1.70 21 MET QB 21 MET HA 0.00 21 MET QE 21 MET QB 1.40 21 MET QG 21 MET HA 1.80 21 MET QG 21 MET QB 1.60 21 MET HG2 21 MET QE 0.00 21 MET QG 21 MET QB 1.60 21 MET H 21 MET QE 1.50 21 MET H 21 MET QB 0.00 21 MET H 21 MET QB 1.60 21 MET H 21 MET QG 1.60 22 CYS H 21 MET QG 2.00 22 CYS QB 24 LYS QE 1.80 2 THR H 24 LYS QB 1.90 2 THR H 24 LYS HD3 0.00 6 ILE H 8 ILE H 1.90 22 CYS H 22 CYS QB 1.70 24 LYS QG 24 LYS QE 1.90 8 ILE H 22 CYS H 1.80 24 LYS QB 24 LYS QG 1.60 24 LYS QD 24 LYS HG2 0.00 24 LYS HD2 24 LYS HG3 0.00 24 LYS QG 24 LYS QB 1.60 24 LYS H 24 LYS QD 1.80 24 LYS H 24 LYS QB 0.00
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