NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397340 | 1sx1 | 6191 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 1 LYS HA 1.80 1 LYS H 1 LYS HA 1.80 2 VAL H 2 VAL HA 1.80 2 VAL H 2 VAL HB 1.81 3 GLY H 2 VAL HB 1.80 5 ASN H 3 GLY H 1.80 4 ARG H 4 ARG HA 1.80 5 ASN H 4 ARG HA 1.80 17 LYS H 4 ARG HA 1.80 3 GLY H 4 ARG H 1.80 5 ASN H 5 ASN HA 1.80 6 ASP H 5 ASN HA 1.80 5 ASN H 6 ASP H 1.80 8 CYS H 6 ASP H 1.80 8 CYS H 7 PRO HA 1.80 8 CYS H 8 CYS HA 1.80 10 CYS H 8 CYS HA 1.80 14 LYS H 8 CYS H 1.80 11 GLY H 8 CYS H 1.80 16 TYR QD 4 ARG H 1.80 16 TYR QD 8 CYS H 1.80 16 TYR QE 2 VAL H 1.80 1 LYS H 1 LYS QB 1.80 2 VAL H 1 LYS QB 1.80 10 CYS H 10 CYS HA 1.80 11 GLY H 10 CYS HA 1.80 12 SER H 11 GLY H 1.80 10 CYS H 11 GLY H 1.80 12 SER H 12 SER HA 1.80 13 GLY H 12 SER HA 1.80 11 GLY H 12 SER HA 1.80 14 LYS H 12 SER HA 1.80 10 CYS H 12 SER H 1.80 12 SER H 13 GLY H 1.80 11 GLY H 13 GLY H 1.80 15 LYS H 14 LYS HA 1.80 14 LYS H 14 LYS HA 1.80 13 GLY H 14 LYS H 1.80 12 SER H 14 LYS H 1.80 16 TYR H 15 LYS HA 1.80 15 LYS H 15 LYS HA 1.80 16 TYR H 16 TYR HA 1.80 21 GLY H 16 TYR HA 1.80 17 LYS H 16 TYR HA 1.80 8 CYS H 16 TYR H 1.80 18 GLN H 16 TYR H 1.80 15 LYS H 16 TYR H 1.80 19 CYS H 16 TYR H 1.80 17 LYS H 17 LYS HA 1.80 18 GLN H 17 LYS HA 1.80 19 CYS H 17 LYS HA 1.80 16 TYR H 17 LYS H 1.80 19 CYS H 17 LYS H 1.80 18 GLN H 18 GLN HA 1.80 19 CYS H 18 GLN HA 1.80 17 LYS H 18 GLN H 1.80 15 LYS H 18 GLN H 1.80 19 CYS H 19 CYS HA 1.80 20 HIS H 19 CYS HA 1.80 18 GLN H 19 CYS HA 1.80 18 GLN H 19 CYS H 1.80 2 VAL H 2 VAL QQG 1.80 16 TYR H 2 VAL QQG 1.80 3 GLY H 2 VAL QQG 1.80 20 HIS H 20 HIS HA 1.80 22 ARG H 20 HIS HA 1.80 19 CYS H 20 HIS H 1.80 20 HIS H 21 GLY H 1.80 22 ARG H 22 ARG HA 1.80 21 GLY H 22 ARG H 1.80 19 CYS H 22 ARG H 1.80 20 HIS H 22 ARG H 1.80 4 ARG H 3 GLY QA 1.80 3 GLY H 3 GLY QA 1.80 6 ASP H 3 GLY QA 1.80 6 ASP H 4 ARG QB 1.80 5 ASN H 5 ASN HB3 1.80 5 ASN H 5 ASN HB2 1.80 6 ASP H 5 ASN HB2 1.80 6 ASP H 6 ASP HB3 1.80 3 GLY H 6 ASP HB3 1.80 6 ASP H 6 ASP HB2 1.80 3 GLY H 6 ASP HB2 1.80 8 CYS H 7 PRO QB 1.80 13 GLY H 7 PRO QB 1.80 6 ASP H 7 PRO QD 1.80 8 CYS H 7 PRO QG 1.80 8 CYS H 8 CYS HB3 1.80 10 CYS H 8 CYS HB3 1.80 12 SER H 8 CYS HB3 1.80 11 GLY H 8 CYS HB3 1.80 14 LYS H 8 CYS HB3 1.80 8 CYS H 8 CYS HB2 1.80 20 HIS H 8 CYS HB2 1.80 14 LYS H 8 CYS HB2 1.80 10 CYS H 8 CYS HB2 1.80 10 CYS H 9 PRO QB 1.80 16 TYR QD 16 TYR H 1.80 16 TYR QD 17 LYS H 1.80 16 TYR QD 20 HIS H 1.81 16 TYR QD 21 GLY H 1.80 20 HIS HD2 20 HIS H 1.80 16 TYR QE 20 HIS H 1.80 16 TYR QE 21 GLY H 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS H 10 CYS HB2 1.80 11 GLY H 11 GLY HA3 1.80 12 SER H 11 GLY HA3 1.80 11 GLY H 11 GLY HA2 1.80 12 SER H 12 SER QB 1.80 14 LYS H 12 SER QB 1.80 13 GLY H 12 SER QB 1.80 11 GLY H 12 SER QB 1.80 13 GLY H 13 GLY HA3 1.80 14 LYS H 13 GLY HA3 1.80 13 GLY H 13 GLY HA2 1.80 14 LYS H 13 GLY HA2 1.80 14 LYS H 14 LYS QB 1.80 20 HIS H 14 LYS QB 1.80 14 LYS H 14 LYS QG 1.80 15 LYS H 15 LYS QB 1.80 16 TYR H 15 LYS QB 1.80 5 ASN H 15 LYS QB 1.80 8 CYS H 15 LYS QB 1.80 15 LYS H 15 LYS QD 1.80 8 CYS H 15 LYS QE 1.80 15 LYS H 15 LYS QG 1.80 16 TYR H 15 LYS QG 1.80 16 TYR H 16 TYR HB3 1.80 17 LYS H 16 TYR HB3 1.80 16 TYR H 16 TYR HB2 1.80 17 LYS H 16 TYR HB2 1.80 10 CYS H 16 TYR QE 1.80 17 LYS H 17 LYS QB 1.81 18 GLN H 17 LYS QD 1.80 17 LYS H 17 LYS QD 1.80 17 LYS H 17 LYS QG 1.80 18 GLN H 17 LYS QG 1.80 18 GLN H 18 GLN QB 1.80 18 GLN H 18 GLN QG 1.80 20 HIS H 19 CYS HB3 1.80 19 CYS H 19 CYS HB3 1.80 20 HIS H 19 CYS HB2 1.80 19 CYS H 19 CYS HB2 1.80 14 LYS H 19 CYS HB2 1.80 20 HIS H 20 HIS QB 1.80 22 ARG H 20 HIS QB 1.80 21 GLY H 20 HIS QB 1.80 22 ARG H 21 GLY HA3 1.80 21 GLY H 21 GLY HA3 1.80 21 GLY H 21 GLY HA2 1.81 22 ARG H 21 GLY HA2 1.80 22 ARG H 22 ARG QB 1.80 22 ARG H 22 ARG QG 1.80 2 VAL HA 2 VAL QQG 1.70 8 CYS HA 2 VAL QQG 1.70 4 ARG HA 4 ARG QD 1.70 5 ASN HA 4 ARG QG 1.70 5 ASN HA 5 ASN HB3 1.69 5 ASN HA 5 ASN HB2 1.70 6 ASP HA 6 ASP HB3 1.70 6 ASP HA 6 ASP HB2 1.70 7 PRO HA 7 PRO QB 1.70 6 ASP HA 7 PRO QD 1.70 7 PRO HA 7 PRO QG 1.70 6 ASP HA 7 PRO QG 1.70 8 CYS HA 8 CYS HB3 1.69 15 LYS HA 8 CYS HB2 1.70 9 PRO HA 9 PRO QB 1.70 8 CYS HA 9 PRO HD2 1.70 2 VAL HB 2 VAL QQG 1.70 10 CYS HA 10 CYS HB3 1.70 10 CYS HA 10 CYS HB2 1.69 12 SER HA 12 SER QB 1.70 14 LYS HA 14 LYS QB 1.70 14 LYS HA 14 LYS QD 1.70 14 LYS HA 14 LYS QG 1.70 15 LYS HA 15 LYS QB 1.70 5 ASN HA 15 LYS QB 1.70 15 LYS HA 15 LYS QD 1.70 5 ASN HA 15 LYS QG 1.70 15 LYS HA 15 LYS QG 1.70 16 TYR HA 16 TYR HB3 1.70 16 TYR HA 16 TYR HB2 1.70 4 ARG HA 16 TYR HB2 1.70 17 LYS HA 17 LYS QB 1.70 17 LYS HA 17 LYS QG 1.70 18 GLN HA 18 GLN QB 1.70 19 CYS HA 19 CYS HB2 1.70 20 HIS HA 20 HIS QB 1.70 22 ARG HA 22 ARG QB 1.69 22 ARG HA 22 ARG QD 1.70 22 ARG HA 22 ARG QG 1.70 9 PRO QB 2 VAL QQG 1.70 7 PRO QB 7 PRO QG 1.70 9 PRO QB 9 PRO QG 1.70 16 TYR HB3 2 VAL QQG 1.70 6 ASP HB3 2 VAL QQG 1.70 6 ASP HB3 6 ASP HB2 1.70 8 CYS HB3 8 CYS HB2 1.70 19 CYS HB3 8 CYS HB2 1.70 16 TYR HB2 2 VAL QQG 1.70 6 ASP HB2 2 VAL QQG 1.70 5 ASN HB2 5 ASN HB3 1.70 4 ARG QD 4 ARG QB 1.70 4 ARG QD 4 ARG QG 1.70 7 PRO QD 6 ASP HB3 1.70 7 PRO QD 6 ASP HB2 1.70 7 PRO QD 7 PRO QB 1.70 7 PRO QD 7 PRO QG 1.70 9 PRO HD3 2 VAL QQG 1.70 9 PRO HD3 8 CYS HB2 1.70 9 PRO HD3 9 PRO QB 1.70 9 PRO HD3 9 PRO HD2 1.70 9 PRO HD2 2 VAL QQG 1.70 9 PRO HD2 8 CYS HB2 1.70 9 PRO HD2 9 PRO QB 1.70 9 PRO HD2 9 PRO QG 1.70 4 ARG QG 2 VAL QQG 1.70 11 GLY HA3 11 GLY HA2 1.69 21 GLY HA3 21 GLY HA2 1.70 21 GLY HA3 22 ARG QB 1.70 13 GLY HA2 13 GLY HA3 1.70 14 LYS QB 14 LYS QG 1.69 17 LYS QB 17 LYS QG 1.70 16 TYR HB3 16 TYR HB2 1.70 19 CYS HB3 19 CYS HB2 1.70 8 CYS HB3 19 CYS HB2 1.70 10 CYS HB2 10 CYS HB3 1.70 19 CYS HB2 14 LYS QB 1.70 19 CYS HB2 14 LYS QD 1.70 19 CYS HB2 14 LYS QG 1.70 19 CYS HB2 18 GLN QB 1.70 8 CYS HB2 19 CYS HB2 1.70 14 LYS QD 14 LYS QG 1.70 17 LYS QD 17 LYS QG 1.69 22 ARG QD 22 ARG QB 1.70 15 LYS QE 15 LYS QB 1.70 15 LYS QE 15 LYS QD 1.70 17 LYS QE 17 LYS QD 1.70 17 LYS QE 17 LYS QG 1.69 15 LYS QG 15 LYS QB 1.70 15 LYS QG 15 LYS QD 1.70 18 GLN QG 17 LYS QD 1.70 18 GLN QG 17 LYS QG 1.70 16 TYR HA 16 TYR QD 1.70 4 ARG HA 16 TYR QD 1.70 4 ARG HA 16 TYR QE 1.70 20 HIS HA 20 HIS HD2 1.70 10 CYS HA 20 HIS HE1 1.70 2 VAL HB 16 TYR QE 1.70 21 GLY HA3 16 TYR QD 1.70 21 GLY HA3 16 TYR QE 1.70 21 GLY HA2 16 TYR QD 1.70 21 GLY HA2 16 TYR QE 1.70 20 HIS QB 16 TYR QE 1.70 9 PRO QB 16 TYR QE 1.70 20 HIS QB 20 HIS HD2 1.70 16 TYR HB3 16 TYR QD 1.70 16 TYR HB3 16 TYR QE 1.70 10 CYS HB3 20 HIS HE1 1.70 16 TYR HB2 16 TYR QD 1.70 8 CYS HB2 16 TYR QD 1.70 10 CYS HB2 20 HIS HE1 1.70 4 ARG QD 16 TYR QD 1.70 16 TYR QD 16 TYR QE 1.70 9 PRO HD3 16 TYR QD 1.70 9 PRO HD3 16 TYR QE 1.70 9 PRO HD2 16 TYR QD 1.70 9 PRO HD2 16 TYR QE 1.70 20 HIS HD2 20 HIS HE1 1.71 2 VAL QQG 16 TYR QD 1.70 4 ARG QG 16 TYR QD 1.70 2 VAL QQG 16 TYR QE 1.70 8 CYS SG 10 CYS SG 3.60 8 CYS SG 19 CYS SG 3.60 10 CYS SG 19 CYS SG 3.60 8 CYS SG 20 HIS ND1 3.40 10 CYS SG 20 HIS ND1 3.40 19 CYS SG 20 HIS ND1 3.40
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