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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386995 |
1m4e   |
5501 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 CYS H 5 CYS HB3 3.30 6 CYS H 6 CYS QB 0.00 14 CYS H 15 GLY H 5.00 16 MET H 15 GLY H 0.00 13 LYS H 11 ARG HB3 3.40 13 LYS H 13 LYS QB 0.00 3 ILE H 18 CYS HA 2.20 3 ILE H 2 CYS HA 0.00 19 LYS H 19 LYS HA 2.30 20 THR H 19 LYS HA 0.00 6 CYS H 5 CYS QB 3.40 6 CYS H 6 CYS QB 0.00 8 CYS H 10 HIS H 6.00 11 ARG H 10 HIS H 0.00 20 THR H 19 LYS QB 5.20 19 LYS H 19 LYS QB 0.00 11 ARG HB2 11 ARG QG 2.80 19 LYS QB 19 LYS QG 0.00 1 ILE HA 1 ILE HB 2.50 1 ILE HA 1 ILE QD1 5.60 1 ILE QD1 1 ILE HB 3.80 1 ILE HA 1 ILE HG13 5.80 1 ILE HA 1 ILE HG12 4.80 1 ILE HB 1 ILE HG12 4.00 1 ILE HG12 1 ILE HG13 2.20 1 ILE HA 1 ILE QG2 3.10 1 ILE QG2 1 ILE HB 2.50 1 ILE HG13 1 ILE QG2 5.00 1 ILE HA 2 CYS HA 5.20 1 ILE HA 2 CYS QB 6.00 2 CYS H 1 ILE HA 2.20 2 CYS H 1 ILE HB 3.50 2 CYS H 1 ILE HG13 5.00 2 CYS H 1 ILE HG12 5.80 2 CYS H 1 ILE QG2 6.00 3 ILE H 2 CYS QB 3.80 3 ILE HG12 3 ILE HA 5.40 3 ILE HB 3 ILE HG12 3.80 3 ILE HG12 3 ILE HG13 2.20 3 ILE H 3 ILE HA 3.10 3 ILE H 3 ILE HB 5.20 3 ILE H 4 PHE QB 6.00 4 PHE H 3 ILE HA 2.20 4 PHE H 3 ILE HG13 5.60 4 PHE H 3 ILE HG12 6.00 4 PHE HZ 4 PHE QB 6.00 5 CYS H 4 PHE HA 2.20 5 CYS H 4 PHE H 5.80 5 CYS QB 5 CYS HA 2.80 5 CYS H 5 CYS HA 6.00 5 CYS H 5 CYS QB 3.60 6 CYS H 5 CYS QB 4.70 6 CYS QB 6 CYS HA 2.60 6 CYS H 6 CYS QB 3.80 7 GLY H 6 CYS HA 2.40 8 CYS H 8 CYS HA 4.80 10 HIS HD2 10 HIS QB 3.60 10 HIS HD1 10 HIS QB 0.00 10 HIS H 10 HIS HA 3.10 10 HIS H 10 HIS QB 4.10 11 ARG HE 11 ARG QB 5.00 11 ARG HE 11 ARG QG 4.10 11 ARG QG 11 ARG HA 4.50 12 SER H 11 ARG QB 4.60 12 SER H 11 ARG QG 5.80 13 LYS H 11 ARG QG 4.70 13 LYS H 13 LYS HA 2.90 4 PHE HZ 14 CYS QB 3.30 5 CYS H 14 CYS HA 5.30 5 CYS H 14 CYS QB 6.00 14 CYS HA 6 CYS HA 2.20 6 CYS QB 14 CYS HA 5.80 14 CYS QB 6 CYS HA 4.50 6 CYS H 14 CYS QB 6.00 14 CYS H 6 CYS HA 5.40 14 CYS H 13 LYS QB 3.80 14 CYS H 13 LYS H 5.60 14 CYS QB 14 CYS HA 3.10 4 PHE HZ 15 GLY QA 6.00 15 GLY H 5 CYS H 3.00 15 GLY H 14 CYS QB 4.00 2 CYS HA 16 MET QB 6.00 3 ILE H 16 MET HA 5.00 4 PHE QB 16 MET HA 4.60 4 PHE H 16 MET HA 4.80 16 MET H 15 GLY QA 2.30 16 MET H 16 MET HA 2.80 3 ILE H 17 CYS H 3.10 17 CYS H 16 MET HA 2.20 16 MET H 17 CYS H 5.60 17 CYS H 17 CYS HA 3.10 17 CYS H 18 CYS HA 5.40 18 CYS H 17 CYS QB 5.80 17 CYS H 18 CYS H 5.20 18 CYS HA 19 LYS HA 5.80 19 LYS H 18 CYS HA 2.50 19 LYS H 18 CYS H 4.50 19 LYS H 19 LYS QG 4.30 3 ILE QD1 3 ILE HA 4.60 3 ILE QG2 3 ILE HA 0.00 3 ILE QG2 3 ILE HG13 2.60 3 ILE QD1 3 ILE HG13 0.00 3 ILE QG2 3 ILE HG12 2.40 3 ILE QD1 3 ILE HG12 0.00 3 ILE H 3 ILE QD1 4.30 3 ILE H 3 ILE QG2 0.00 4 PHE QB 3 ILE HA 5.60 4 PHE QB 3 ILE HB 5.80 4 PHE QB 3 ILE QG2 6.00 4 PHE QB 3 ILE HG13 6.00 4 PHE H 3 ILE QG2 6.00 4 PHE QB 4 PHE HA 2.30 4 PHE QD 4 PHE QB 2.20 4 PHE QE 4 PHE QB 4.30 4 PHE QE 4 PHE QD 2.20 4 PHE H 4 PHE QB 2.20 4 PHE QD 4 PHE H 5.60 4 PHE HZ 4 PHE QE 2.20 5 CYS H 4 PHE QB 4.50 4 PHE QE 5 CYS H 6.00 7 GLY QA 6 CYS HA 5.40 7 GLY QA 8 CYS HA 5.00 11 ARG QB 11 ARG QD 3.80 11 ARG HE 11 ARG QD 2.90 11 ARG QD 11 ARG QG 3.30 12 SER H 12 SER QB 3.30 13 LYS H 7 GLY QA 5.30 13 LYS H 12 SER QB 3.50 13 LYS QB 13 LYS HA 3.40 13 LYS HG2 13 LYS HA 0.00 13 LYS QB 13 LYS QG 2.20 13 LYS HA 13 LYS QG 4.30 13 LYS HA 13 LYS HD2 0.00 13 LYS QG 13 LYS QD 3.10 13 LYS QB 13 LYS QG 0.00 13 LYS QG 13 LYS QB 2.90 13 LYS HD2 13 LYS QB 0.00 13 LYS QD 13 LYS QG 2.30 13 LYS QE 13 LYS QD 0.00 13 LYS H 13 LYS QG 3.00 13 LYS H 13 LYS QB 0.00 13 LYS H 13 LYS QB 3.40 13 LYS H 13 LYS HD3 3.50 13 LYS H 13 LYS QG 0.00 4 PHE QD 14 CYS QB 4.50 4 PHE QE 14 CYS QB 3.40 14 CYS H 13 LYS QG 5.80 4 PHE QD 15 GLY QA 4.10 4 PHE QD 15 GLY H 4.70 4 PHE QE 15 GLY H 5.20 16 MET QE 4 PHE QB 6.00 4 PHE QD 16 MET QE 6.00 4 PHE QD 16 MET QG 4.30 4 PHE QE 16 MET QG 6.00 4 PHE QE 16 MET H 4.30 16 MET QB 16 MET QE 2.50 16 MET QG 16 MET HA 3.50 16 MET QG 16 MET QB 2.70 16 MET HG3 16 MET QE 0.00 16 MET QE 16 MET QG 2.80 16 MET H 16 MET QE 2.70 16 MET H 16 MET QB 0.00 16 MET H 16 MET QG 2.50 17 CYS H 16 MET QG 5.40 3 ILE H 2 CYS HA 2.20 18 CYS QB 17 CYS HA 6.00 18 CYS QB 18 CYS HA 2.50 18 CYS H 18 CYS QB 2.80 19 LYS H 18 CYS QB 3.90 19 LYS QB 19 LYS HA 3.30 19 LYS H 19 LYS QB 4.00 19 LYS H 19 LYS QD 3.80 19 LYS H 19 LYS QE 4.30 20 THR QG2 20 THR HA 3.30 20 THR QG2 20 THR HB 0.00 20 THR H 20 THR HB 3.40 20 THR H 20 THR HA 0.00 1 ILE HG12 1 ILE QD1 2.90 3 ILE HB 3 ILE HA 2.50 3 ILE H 3 ILE HG13 3.50 3 ILE H 3 ILE HG12 2.30 4 PHE H 3 ILE HB 3.80 7 GLY H 12 SER HA 6.00 12 SER HA 11 ARG HA 6.00 12 SER H 11 ARG HA 2.30 13 LYS H 12 SER HA 3.50 13 LYS H 12 SER H 2.60 14 CYS H 13 LYS HA 2.20 15 GLY H 14 CYS HA 2.20 15 GLY H 15 GLY QA 3.10 17 CYS H 4 PHE HA 3.10 18 CYS H 17 CYS HA 2.20 3 ILE QD1 3 ILE HB 2.60 3 ILE QG2 3 ILE HB 0.00 4 PHE H 3 ILE QD1 6.00 4 PHE H 3 ILE QG2 0.00 5 CYS QB 3 ILE QD1 6.00 7 GLY H 7 GLY QA 2.30 12 SER HA 7 GLY QA 2.50 13 LYS QG 13 LYS HA 3.30 13 LYS QB 13 LYS HA 0.00 13 LYS HA 13 LYS QG 4.70 13 LYS HA 13 LYS QD 0.00 13 LYS QG 13 LYS QD 3.10 13 LYS QB 13 LYS QG 0.00 13 LYS HB3 13 LYS QD 3.10 13 LYS QB 13 LYS QG 0.00 13 LYS QD 13 LYS QG 2.40 13 LYS QE 13 LYS QD 0.00 13 LYS H 13 LYS QD 3.60 13 LYS H 13 LYS QG 0.00 4 PHE QE 15 GLY QA 2.90 4 PHE QB 16 MET QE 6.00 4 PHE QD 16 MET H 3.00 16 MET QG 16 MET QB 2.50 16 MET QG 16 MET QE 2.80 16 MET QG 16 MET HB2 0.00 16 MET HG3 16 MET HB3 0.00 18 CYS QB 19 LYS QE 2.80 2 CYS HA 2 CYS QB 2.30 2 CYS H 2 CYS QB 2.90 6 CYS H 5 CYS HA 2.30 13 LYS QB 13 LYS HA 3.10 7 GLY H 14 CYS HA 3.30 14 CYS H 14 CYS QB 2.80 15 GLY H 6 CYS HA 3.60 5 CYS H 16 MET HA 2.80 16 MET QB 16 MET HA 2.60 16 MET QE 16 MET HA 5.20 5 CYS H 17 CYS H 4.10 17 CYS H 16 MET QB 4.10 17 CYS QB 17 CYS HA 2.80 17 CYS H 17 CYS QB 2.80 5 CYS H 4 PHE QD 4.30 11 ARG QB 11 ARG QG 2.60 13 LYS QD 13 LYS QB 3.10 13 LYS QG 13 LYS HB3 0.00 13 LYS QB 13 LYS QG 3.10 13 LYS HG3 13 LYS QB 3.00 13 LYS HG2 13 LYS HB3 0.00 13 LYS QD 13 LYS QB 0.00 1 ILE HG13 1 ILE QD1 2.50 2 CYS H 1 ILE QD1 6.00 2 CYS H 2 CYS HA 2.80 2 CYS HA 3 ILE HA 6.00 2 CYS HA 3 ILE QG2 6.00 2 CYS H 3 ILE H 6.00 3 ILE HB 3 ILE QD1 3.90 3 ILE HB 3 ILE HG13 3.10 3 ILE QD1 3 ILE HG13 6.00 3 ILE HG12 3 ILE QD1 2.80 3 ILE H 3 ILE QG2 4.00 4 PHE QB 3 ILE HB 6.00 4 PHE QB 4 PHE HA 6.00 3 ILE HG12 5 CYS QB 6.00 5 CYS QB 6 CYS HA 5.50 6 CYS H 6 CYS HA 4.10 6 CYS QB 7 GLY QA 6.00 7 GLY H 6 CYS QB 6.00 6 CYS H 7 GLY H 6.00 7 GLY H 8 CYS H 3.40 8 CYS QB 8 CYS HA 2.60 8 CYS H 8 CYS QB 4.90 9 CYS H 8 CYS HA 6.00 9 CYS H 8 CYS QB 5.20 10 HIS H 8 CYS HA 6.00 10 HIS H 9 CYS HA 6.00 10 HIS H 9 CYS QB 5.20 10 HIS H 9 CYS H 3.30 10 HIS H 11 ARG H 5.60 11 ARG H 11 ARG HA 5.00 12 SER H 12 SER HA 3.10 7 GLY H 13 LYS H 6.00 13 LYS H 11 ARG HA 6.00 13 LYS H 13 LYS QG 3.30 14 CYS H 14 CYS HA 3.10 15 GLY H 14 CYS H 6.00 2 CYS QB 16 MET QE 5.60 16 MET H 4 PHE HA 5.00 16 MET H 4 PHE QB 6.00 16 MET H 4 PHE QE 4.60 16 MET QG 15 GLY HA2 6.00 16 MET H 15 GLY H 5.30 16 MET H 16 MET QB 2.80 16 MET H 16 MET QE 6.00 17 CYS H 2 CYS HA 5.60 17 CYS H 2 CYS QB 3.60 3 ILE H 17 CYS QB 6.00 17 CYS H 3 ILE HG13 4.90 17 CYS H 3 ILE HG12 6.00 17 CYS QB 5 CYS QB 4.70 5 CYS H 17 CYS QB 6.00 18 CYS H 18 CYS HA 3.10 4 PHE QD 4 PHE HA 2.20 4 PHE QE 4 PHE HA 6.00 4 PHE QD 4 PHE HZ 3.40 6 CYS QB 7 GLY QA 6.00 8 CYS H 7 GLY QA 4.30 7 GLY QA 11 ARG HA 6.00 7 GLY QA 12 SER QB 6.00 12 SER H 7 GLY QA 6.00 13 LYS H 11 ARG QD 6.00 13 LYS QD 13 LYS QB 3.80 19 LYS QB 19 LYS QG 2.70 19 LYS QD 19 LYS QG 2.60 1 ILE HB 1 ILE HG13 3.30 3 ILE HA 3 ILE QG2 2.50 3 ILE HB 3 ILE QG2 2.80 9 CYS QB 9 CYS HA 4.00 10 HIS QB 10 HIS HA 3.30 13 LYS HA 13 LYS QG 3.50 6 CYS QB 14 CYS QB 6.00 4 PHE QD 15 GLY QA 4.30 4 PHE QE 15 GLY QA 2.80 4 PHE HZ 4 PHE QB 6.00 12 SER HA 12 SER QB 2.30 13 LYS QB 13 LYS HA 3.60 13 LYS HG2 13 LYS HA 0.00 13 LYS QE 13 LYS QG 4.00 13 LYS QD 13 LYS QG 2.80 4 PHE QB 16 MET HA 4.90 4 PHE QD 16 MET HA 2.20 4 PHE QD 16 MET QG 4.60
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