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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387865 |
1mtq   |
5585 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ILE HA 2 ARG H 1.80 1 ILE HB 1 ILE QG1 1.80 1 ILE HB 2 ARG H 1.80 1 ILE QG2 2 ARG H 1.80 1 ILE QG1 2 ARG H 1.80 1 ILE QD1 2 ARG H 1.80 2 ARG H 2 ARG HA 1.80 2 ARG H 2 ARG HB2 1.80 2 ARG H 2 ARG HB3 1.80 2 ARG H 2 ARG QB 1.80 2 ARG H 2 ARG HG2 1.80 2 ARG H 2 ARG HG3 1.80 2 ARG HA 3 ASP H 1.80 2 ARG HB2 3 ASP H 1.80 2 ARG HB3 3 ASP H 1.80 2 ARG QB 3 ASP H 1.80 2 ARG HG2 3 ASP H 1.80 2 ARG HG3 3 ASP H 1.80 3 ASP H 3 ASP HB2 1.80 3 ASP H 3 ASP HB3 1.80 4 CGU HA 6 CYS H 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 5 CYS H 6 CYS H 1.80 5 CYS H 8 ASN HB2 1.80 5 CYS HA 8 ASN QD2 1.80 5 CYS HA 11 CYS HB2 1.80 5 CYS HA 11 CYS HB3 1.80 5 CYS HB3 6 CYS H 1.80 6 CYS H 6 CYS HB2 1.80 6 CYS H 6 CYS HB3 1.80 6 CYS H 7 SER H 1.80 6 CYS HA 6 CYS HB2 1.80 6 CYS HA 12 ARG QB 1.80 6 CYS HA 12 ARG QG 1.80 6 CYS HA 19 CYS HB2 2.50 6 CYS HB2 7 SER H 1.80 7 SER H 7 SER QB 1.80 8 ASN H 8 ASN HB2 1.80 8 ASN H 8 ASN HB3 1.80 8 ASN HA 8 ASN HB2 1.80 8 ASN HA 9 PRO HD2 1.80 8 ASN HA 9 PRO HD3 1.80 8 ASN HA 9 PRO QD 1.80 8 ASN HB2 9 PRO HD2 1.80 8 ASN HB2 9 PRO HD3 1.80 8 ASN HB2 9 PRO QD 1.80 8 ASN HB2 11 CYS HB3 1.80 8 ASN HB2 12 ARG H 1.80 8 ASN HB3 9 PRO QD 1.80 8 ASN QD2 11 CYS HB2 1.80 9 PRO HA 12 ARG HB2 1.80 9 PRO HA 12 ARG HB3 1.80 9 PRO HA 12 ARG HG2 1.80 9 PRO HA 12 ARG HG3 1.80 9 PRO HA 13 VAL H 1.80 9 PRO HB3 10 ALA H 1.80 9 PRO QG 10 ALA H 1.80 9 PRO HD2 10 ALA H 1.80 9 PRO HD3 10 ALA H 1.80 9 PRO QD 10 ALA H 1.80 10 ALA H 10 ALA QB 1.80 10 ALA H 11 CYS H 1.80 10 ALA HA 13 VAL H 1.80 10 ALA HA 13 VAL HB 1.80 10 ALA HA 13 VAL QG1 1.80 10 ALA HA 13 VAL QG2 1.80 10 ALA HA 13 VAL QG2 1.80 10 ALA HA 13 VAL QG1 0.00 11 CYS H 11 CYS HB2 1.80 11 CYS H 11 CYS HB3 1.80 11 CYS H 12 ARG H 1.80 11 CYS HA 11 CYS HB2 1.80 11 CYS HA 11 CYS HB3 1.80 11 CYS HA 12 ARG H 1.80 11 CYS HA 13 VAL H 1.80 11 CYS HA 14 ASN H 1.80 11 CYS HA 14 ASN HB2 1.80 11 CYS HB2 12 ARG H 1.80 11 CYS HB3 12 ARG H 1.80 12 ARG H 12 ARG HB2 1.80 12 ARG H 12 ARG HB3 1.80 12 ARG H 12 ARG HG2 1.80 12 ARG H 12 ARG HG3 1.80 12 ARG H 12 ARG QG 1.80 12 ARG H 12 ARG QD 1.80 12 ARG H 13 VAL H 1.80 12 ARG HA 12 ARG HG2 1.80 12 ARG HA 12 ARG HG3 1.80 12 ARG HA 12 ARG QG 1.80 12 ARG HA 12 ARG QD 1.80 12 ARG HA 15 ASN QB 1.80 12 ARG HA 16 HYP HA 1.80 12 ARG HB2 13 VAL H 1.80 12 ARG HB3 13 VAL H 1.80 12 ARG QB 13 VAL H 1.80 12 ARG HG2 13 VAL H 1.80 12 ARG HG3 13 VAL H 1.80 13 VAL H 13 VAL HB 1.80 13 VAL H 13 VAL QG1 1.80 13 VAL H 13 VAL QG2 1.80 13 VAL H 13 VAL QG2 1.80 13 VAL H 13 VAL QG1 0.00 13 VAL H 14 ASN H 1.80 13 VAL HA 13 VAL HB 1.80 13 VAL HA 14 ASN H 1.80 13 VAL HB 14 ASN H 1.80 13 VAL QG1 14 ASN H 1.80 13 VAL QG2 14 ASN H 1.80 13 VAL QG2 14 ASN H 1.80 13 VAL QG1 14 ASN H 0.00 14 ASN H 14 ASN HB2 1.80 14 ASN H 14 ASN HB3 1.80 14 ASN HA 14 ASN HB3 1.80 14 ASN HA 15 ASN H 1.80 14 ASN HB2 15 ASN H 1.80 14 ASN HB3 15 ASN H 1.80 15 ASN H 15 ASN HB2 1.80 15 ASN H 15 ASN HB3 1.80 15 ASN H 15 ASN QB 1.80 15 ASN H 18 VAL QG1 1.80 15 ASN H 18 VAL QG2 1.80 15 ASN HA 15 ASN HB2 1.80 15 ASN HA 15 ASN HB3 1.80 15 ASN HB2 18 VAL QG1 1.80 15 ASN HB2 18 VAL QG2 1.80 15 ASN HB3 18 VAL QG1 1.80 15 ASN HB3 18 VAL QG2 1.80 15 ASN QB 18 VAL QG2 1.80 15 ASN QB 18 VAL QG1 0.00 15 ASN HB2 18 VAL HB 1.80 16 HYP HA 18 VAL H 1.80 16 HYP HA 19 CYS H 1.80 17 HIS H 17 HIS HA 1.80 17 HIS H 17 HIS HB2 1.80 17 HIS H 17 HIS HB3 1.80 17 HIS H 17 HIS QB 1.80 17 HIS H 18 VAL H 1.80 17 HIS H 18 VAL QG1 1.80 17 HIS H 18 VAL QG2 1.80 17 HIS HA 18 VAL H 1.80 17 HIS HA 18 VAL QG1 1.80 17 HIS HA 18 VAL QG2 1.80 17 HIS HA 18 VAL QG2 1.80 17 HIS HA 18 VAL QG1 0.00 17 HIS HA 19 CYS H 1.80 17 HIS HB2 18 VAL H 1.80 17 HIS HB3 18 VAL H 1.80 17 HIS QB 18 VAL H 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 18 VAL QG1 1.80 18 VAL H 18 VAL QG2 1.80 18 VAL H 18 VAL QG2 1.80 18 VAL H 18 VAL QG1 0.00 18 VAL H 19 CYS H 1.80 18 VAL HA 19 CYS H 1.80 18 VAL HB 19 CYS H 1.80 18 VAL QG1 19 CYS H 1.80 18 VAL QG2 19 CYS H 1.80 19 CYS H 19 CYS HB2 1.80 19 CYS H 19 CYS HB3 1.80
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