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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372913 |
1dl0   |
4685 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ILE H 2 ILE HB 1.80 2 ILE H 2 ILE QG1 1.80 2 ILE HA 2 ILE QG1 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS HA 3 CYS HB3 1.80 4 THR H 4 THR HB 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 5 GLY HA3 1.80 5 GLY H 5 GLY QA 1.80 6 ALA H 6 ALA QB 1.80 6 ALA QB 6 ALA H 1.80 7 ASP H 7 ASP HA 1.80 7 ASP H 7 ASP HB2 1.80 7 ASP H 7 ASP HB3 1.80 7 ASP HA 7 ASP HB2 1.80 7 ASP HA 7 ASP HB3 1.80 8 ARG H 8 ARG HB2 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG H 8 ARG QB 1.80 8 ARG H 8 ARG QG 1.80 8 ARG H 8 ARG QD 1.80 8 ARG HA 8 ARG QD 1.80 8 ARG QB 8 ARG HE 1.80 10 CYS H 10 CYS HB2 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS HA 10 CYS HB3 1.80 13 CYS H 13 CYS HB2 1.80 13 CYS H 13 CYS HB3 1.80 13 CYS HA 13 CYS HB2 1.80 13 CYS HA 13 CYS HB3 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS HA 14 CYS HB2 1.80 14 CYS HA 14 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS HA 16 CYS HB2 1.80 16 CYS HA 16 CYS HB3 1.80 17 CYS H 17 CYS HB2 1.80 17 CYS H 17 CYS HB3 1.80 17 CYS HA 17 CYS HB3 1.80 20 THR H 20 THR HB 1.80 20 THR HA 20 THR HB 1.80 21 SER H 21 SER HB2 1.80 21 SER H 21 SER HB3 1.80 21 SER H 21 SER QB 1.80 21 SER HA 21 SER HB2 1.80 21 SER HA 21 SER HB3 1.80 21 SER HA 21 SER QB 1.80 22 CYS H 22 CYS HA 1.80 22 CYS H 22 CYS HB2 1.80 22 CYS H 22 CYS HB3 1.80 22 CYS HA 22 CYS HB2 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS QG 1.80 23 LYS QB 23 LYS QE 1.80 25 GLU H 25 GLU HA 1.80 25 GLU H 25 GLU HB2 1.80 25 GLU H 25 GLU HB3 1.80 25 GLU H 25 GLU QB 1.80 25 GLU H 25 GLU QG 1.80 26 SER H 26 SER HB2 1.80 26 SER H 26 SER HB3 1.80 26 SER H 26 SER QB 1.80 27 ASN H 27 ASN HA 1.80 27 ASN H 27 ASN HB2 1.80 27 ASN H 27 ASN HB3 1.80 27 ASN H 27 ASN QD2 1.80 27 ASN HA 27 ASN HB2 1.80 27 ASN HA 27 ASN HB3 1.80 29 VAL H 29 VAL HB 1.80 30 SER H 30 SER HB2 1.80 30 SER H 30 SER HB3 1.80 30 SER HA 30 SER HB2 1.80 30 SER HA 30 SER HB3 1.80 31 TYR H 31 TYR HB2 1.80 31 TYR H 31 TYR HB3 1.80 31 TYR HA 31 TYR HB3 1.80 32 CYS H 32 CYS HB2 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS HA 32 CYS HB2 1.80 32 CYS HA 32 CYS HB3 1.80 33 ARG H 33 ARG QG 1.80 33 ARG H 33 ARG QB 1.80 33 ARG HA 33 ARG HD2 1.80 33 ARG HA 33 ARG HD3 1.80 33 ARG QB 33 ARG HE 1.80 34 LYS H 34 LYS HG2 1.80 34 LYS H 34 LYS HG3 1.80 34 LYS H 34 LYS QG 1.80 34 LYS H 34 LYS QD 1.80 34 LYS HA 34 LYS HG2 1.80 34 LYS HA 34 LYS HG3 1.80 34 LYS HA 34 LYS QG 1.80 35 ASP H 35 ASP HB3 1.80 35 ASP HA 35 ASP HB3 1.80 36 GLU H 36 GLU HB2 1.80 36 GLU H 36 GLU HB3 1.80 1 ALA HA 2 ILE H 1.80 1 ALA QB 2 ILE HA 1.80 2 ILE HA 3 CYS H 1.80 2 ILE HB 3 CYS H 1.80 2 ILE QG2 3 CYS H 1.80 2 ILE QG2 3 CYS HA 1.80 2 ILE QG2 3 CYS HB3 1.80 3 CYS H 4 THR H 1.80 3 CYS HA 4 THR H 1.80 3 CYS HB2 4 THR H 1.80 3 CYS HB3 4 THR H 1.80 4 THR HB 5 GLY H 1.80 4 THR QG2 5 GLY H 1.80 5 GLY H 6 ALA H 1.80 5 GLY HA2 6 ALA H 1.80 5 GLY HA3 6 ALA H 1.80 5 GLY QA 6 ALA H 1.80 5 GLY QA 6 ALA QB 1.80 6 ALA H 7 ASP H 1.80 6 ALA HA 7 ASP H 1.80 6 ALA QB 7 ASP HB2 1.80 6 ALA QB 7 ASP HB3 1.80 7 ASP H 8 ARG H 1.80 7 ASP HA 8 ARG H 1.80 7 ASP HB2 8 ARG H 1.80 7 ASP HB3 8 ARG H 1.80 8 ARG HA 9 PRO QG 1.80 8 ARG HA 9 PRO HD2 1.80 8 ARG HA 9 PRO HD3 1.80 8 ARG HA 9 PRO QD 1.80 8 ARG HB2 9 PRO HD2 1.80 8 ARG HB2 9 PRO HD3 1.80 8 ARG HB3 9 PRO HD2 1.80 8 ARG HB3 9 PRO HD3 1.80 8 ARG QB 9 PRO QD 1.80 8 ARG QG 9 PRO HD2 1.80 8 ARG QG 9 PRO HD3 1.80 8 ARG QD 9 PRO QD 1.80 9 PRO HA 10 CYS H 1.80 10 CYS HA 11 ALA H 1.80 10 CYS HA 11 ALA QB 1.80 10 CYS HB2 11 ALA H 1.80 10 CYS HB3 11 ALA H 1.80 11 ALA HA 12 ALA H 1.80 12 ALA H 13 CYS H 1.80 13 CYS H 14 CYS H 1.80 13 CYS HA 14 CYS HA 1.80 13 CYS HB2 14 CYS HA 1.80 13 CYS HB3 14 CYS H 1.80 14 CYS H 15 PRO QD 1.80 14 CYS HA 15 PRO HA 1.80 14 CYS HA 15 PRO HG2 1.80 14 CYS HA 15 PRO HG3 1.80 14 CYS HA 15 PRO QG 1.80 14 CYS HA 15 PRO QD 1.80 14 CYS HB2 15 PRO QD 1.80 14 CYS HB3 15 PRO QD 1.80 15 PRO HA 16 CYS H 1.80 15 PRO HG2 16 CYS H 1.80 15 PRO HG3 16 CYS H 1.80 15 PRO QG 16 CYS H 1.80 16 CYS HA 17 CYS H 1.80 16 CYS HA 17 CYS HA 1.80 16 CYS HB2 17 CYS H 1.80 16 CYS HB3 17 CYS H 1.80 17 CYS H 18 PRO QD 1.80 17 CYS HA 18 PRO QG 1.80 17 CYS HA 18 PRO HD2 1.80 17 CYS HA 18 PRO HD3 1.80 17 CYS HB2 18 PRO HD2 1.80 17 CYS HB2 18 PRO HD3 1.80 17 CYS HB2 18 PRO QD 1.80 17 CYS HB3 18 PRO HD2 1.80 17 CYS HB3 18 PRO HD3 1.80 17 CYS HB3 18 PRO QD 1.80 18 PRO HA 19 GLY H 1.80 18 PRO HB3 19 GLY H 1.80 19 GLY H 20 THR H 1.80 19 GLY HA2 20 THR H 1.80 19 GLY HA3 20 THR H 1.80 19 GLY QA 20 THR HA 1.80 20 THR H 21 SER H 1.80 20 THR HA 21 SER H 1.80 20 THR HB 21 SER H 1.80 20 THR QG2 21 SER H 1.80 21 SER H 22 CYS H 1.80 21 SER HA 22 CYS H 1.80 21 SER HA 22 CYS HB2 1.80 21 SER HB2 22 CYS H 1.80 21 SER HB3 22 CYS H 1.80 22 CYS H 23 LYS H 1.80 22 CYS HA 23 LYS H 1.80 22 CYS HB2 23 LYS H 1.80 22 CYS HB3 23 LYS H 1.80 23 LYS H 24 ALA H 1.80 23 LYS HA 24 ALA H 1.80 23 LYS QB 24 ALA H 1.80 23 LYS QG 24 ALA H 1.80 24 ALA HA 25 GLU H 1.80 24 ALA QB 25 GLU HA 1.80 25 GLU H 26 SER H 1.80 25 GLU HA 26 SER H 1.80 25 GLU HA 26 SER QB 1.80 25 GLU HB2 26 SER H 1.80 25 GLU HB3 26 SER H 1.80 25 GLU QB 26 SER H 1.80 25 GLU QG 26 SER H 1.80 26 SER H 27 ASN H 1.80 26 SER HA 27 ASN H 1.80 26 SER HB2 27 ASN H 1.80 26 SER HB3 27 ASN H 1.80 26 SER QB 27 ASN H 1.80 26 SER QB 27 ASN HA 1.80 27 ASN H 28 GLY H 1.80 27 ASN HA 28 GLY H 1.80 28 GLY H 29 VAL H 1.80 28 GLY HA2 29 VAL H 1.80 28 GLY HA3 29 VAL H 1.80 29 VAL HA 30 SER H 1.80 29 VAL HA 30 SER HA 1.80 29 VAL HB 30 SER H 1.80 30 SER HA 31 TYR H 1.80 30 SER HA 31 TYR QD 1.80 30 SER HB2 31 TYR H 1.80 30 SER HB3 31 TYR H 1.80 31 TYR HA 32 CYS H 1.80 31 TYR HB2 32 CYS H 1.80 31 TYR HB3 32 CYS H 1.80 31 TYR QD 32 CYS H 1.80 32 CYS H 33 ARG H 1.80 32 CYS HA 33 ARG H 1.80 32 CYS HB2 33 ARG H 1.80 32 CYS HB3 33 ARG H 1.80 33 ARG HA 34 LYS H 1.80 33 ARG QB 34 LYS H 1.80 33 ARG HD2 34 LYS H 1.80 33 ARG HD3 34 LYS H 1.80 33 ARG QD 34 LYS H 1.80 34 LYS H 35 ASP H 1.80 34 LYS HA 35 ASP H 1.80 34 LYS HA 35 ASP HA 1.80 34 LYS HG2 35 ASP H 1.80 34 LYS HG3 35 ASP H 1.80 34 LYS QD 35 ASP H 1.80 35 ASP HA 36 GLU H 1.80 35 ASP HB2 36 GLU H 1.80 35 ASP HB3 36 GLU H 1.80 6 ALA HA 8 ARG H 1.80 11 ALA QB 13 CYS H 1.80 11 ALA QB 13 CYS HB2 1.80 12 ALA H 14 CYS H 1.80 25 GLU QB 27 ASN H 1.80 27 ASN QD2 29 VAL HB 1.80 29 VAL HB 31 TYR QD 1.80 31 TYR HB2 33 ARG HD2 1.80 31 TYR HB2 33 ARG HD3 1.80 31 TYR HB2 33 ARG QD 1.80 31 TYR HB2 33 ARG HE 1.80 31 TYR HB3 33 ARG HD2 1.80 31 TYR HB3 33 ARG HD3 1.80 31 TYR HB3 33 ARG HE 1.80 31 TYR QD 33 ARG HE 1.80 28 GLY H 26 SER O 2.50 28 GLY N 26 SER O 2.90 5 GLY H 8 ARG QB 1.80 5 GLY H 8 ARG QG 1.80 5 GLY H 8 ARG QD 1.80 11 ALA QB 14 CYS H 1.80 11 ALA QB 14 CYS HB2 1.80 11 ALA QB 14 CYS HB3 1.80 17 CYS H 20 THR QG2 1.80 8 ARG H 5 GLY O 2.50 8 ARG N 5 GLY O 2.90 14 CYS H 11 ALA O 2.50 14 CYS N 11 ALA O 2.90 17 CYS H 20 THR OG1 2.50 17 CYS N 20 THR OG1 2.90 20 THR H 17 CYS O 2.50 20 THR N 17 CYS O 2.90 28 GLY H 25 GLU O 2.50 28 GLY N 25 GLU O 2.90 4 THR QG2 8 ARG H 1.80 16 CYS HB3 20 THR HB 1.80 25 GLU H 29 VAL H 1.80 27 ASN QD2 31 TYR QD 1.80 25 GLU H 29 VAL O 2.50 25 GLU N 29 VAL O 2.90 16 CYS HB2 21 SER HA 1.80 16 CYS HB3 21 SER HA 1.80 25 GLU H 30 SER HA 1.80 25 GLU HB2 30 SER HA 1.80 25 GLU HB3 30 SER HA 1.80 25 GLU QB 30 SER HA 1.80 25 GLU QG 30 SER HA 1.80 16 CYS H 22 CYS HB2 1.80 16 CYS HB2 22 CYS H 1.80 24 ALA H 30 SER HA 1.80 24 ALA HA 30 SER HA 1.80 24 ALA HA 30 SER HB2 1.80 24 ALA HA 30 SER HB3 1.80 24 ALA QB 30 SER HA 1.80 24 ALA QB 30 SER HB2 1.80 24 ALA QB 30 SER HB3 1.80 25 GLU H 31 TYR QD 1.80 25 GLU HB2 31 TYR QD 1.80 25 GLU HB3 31 TYR QD 1.80 25 GLU QB 31 TYR QD 1.80 4 THR HB 11 ALA QB 1.80 4 THR QG2 11 ALA H 1.80 23 LYS QB 30 SER HA 1.80 24 ALA HA 31 TYR H 1.80 23 LYS H 31 TYR H 1.80 23 LYS QB 31 TYR H 1.80 23 LYS H 31 TYR O 2.50 23 LYS N 31 TYR O 2.90 31 TYR H 23 LYS O 2.50 31 TYR N 23 LYS O 2.90 23 LYS H 32 CYS HA 1.80 4 THR HB 14 CYS HB2 1.80 4 THR HB 14 CYS HB3 1.80 22 CYS HA 32 CYS HA 1.80 23 LYS QG 33 ARG HD3 1.80 3 CYS HA 14 CYS HA 1.80 3 CYS HA 14 CYS HB2 1.80 3 CYS HA 14 CYS HB3 1.80 6 ALA H 17 CYS HB2 1.80 21 SER H 32 CYS HA 1.80 21 SER H 32 CYS HB3 1.80 22 CYS HA 33 ARG H 1.80 2 ILE QG2 14 CYS HA 1.80 2 ILE QG2 14 CYS HB2 1.80 2 ILE QG2 14 CYS HB3 1.80 3 CYS HA 15 PRO QD 1.80 4 THR H 16 CYS HA 1.80 4 THR HB 16 CYS H 1.80 4 THR HB 16 CYS HA 1.80 5 GLY QA 17 CYS H 1.80 5 GLY QA 17 CYS HB2 1.80 5 GLY QA 17 CYS HB3 1.80 20 THR HA 32 CYS HB3 1.80 20 THR HB 32 CYS HB2 1.80 20 THR HB 32 CYS HB3 1.80 21 SER H 33 ARG H 1.80 21 SER H 33 ARG O 2.50 21 SER N 33 ARG O 2.90 33 ARG H 21 SER O 2.50 33 ARG N 21 SER O 2.90 1 ALA QB 14 CYS HA 1.80 2 ILE QG2 15 PRO QD 1.80 4 THR H 17 CYS H 1.80 4 THR H 17 CYS HA 1.80 4 THR HB 17 CYS H 1.80 4 THR QG2 17 CYS H 1.80 7 ASP H 20 THR QG2 1.80 20 THR HA 33 ARG H 1.80 20 THR HB 33 ARG H 1.80 21 SER H 34 LYS HA 1.80 1 ALA QB 15 PRO QD 1.80 3 CYS HB2 17 CYS H 1.80 3 CYS HB2 17 CYS HA 1.80 3 CYS HB3 17 CYS HA 1.80 6 ALA H 20 THR QG2 1.80 6 ALA QB 20 THR HA 1.80 6 ALA QB 20 THR HB 1.80 20 THR HA 34 LYS HA 1.80 20 THR HB 34 LYS HA 1.80 20 THR QG2 34 LYS H 1.80 21 SER H 35 ASP H 1.80 3 CYS HB2 18 PRO QD 1.80 3 CYS HB3 18 PRO QD 1.80 17 CYS H 32 CYS HB3 1.80 20 THR HA 35 ASP H 1.80 20 THR HA 35 ASP HA 1.80 20 THR QG2 35 ASP H 1.80 16 CYS HA 32 CYS HB2 1.80 16 CYS HA 32 CYS HB3 1.80 16 CYS HB2 32 CYS HB2 1.80 16 CYS HB2 32 CYS HB3 1.80 16 CYS HB3 32 CYS HB2 1.80 16 CYS HB3 32 CYS HB3 1.80 35 ASP H 19 GLY O 2.50 35 ASP N 19 GLY O 2.90 6 ALA QB 23 LYS QE 1.80 10 CYS HB2 30 SER HB3 1.80 10 CYS HB3 30 SER HB3 1.80 10 CYS H 30 SER O 2.50 10 CYS N 30 SER O 2.90 10 CYS H 31 TYR H 1.80 10 CYS H 31 TYR HA 1.80 10 CYS H 31 TYR HB3 1.80 10 CYS H 31 TYR QD 1.80 9 PRO HA 31 TYR HA 1.80 9 PRO HA 31 TYR HB2 1.80 9 PRO HA 31 TYR HB3 1.80 9 PRO HA 31 TYR QD 1.80 9 PRO HB2 31 TYR HA 1.80 9 PRO HB3 31 TYR HA 1.80 9 PRO HB3 31 TYR QD 1.80 9 PRO QG 31 TYR QD 1.80 9 PRO HD2 31 TYR QD 1.80 9 PRO HD3 31 TYR QD 1.80 9 PRO QD 31 TYR QD 1.80 10 CYS H 32 CYS H 1.80 8 ARG H 31 TYR QD 1.80 8 ARG HB2 31 TYR QD 1.80 8 ARG HB3 31 TYR QD 1.80 9 PRO HA 32 CYS H 1.80 7 ASP HA 31 TYR HB2 1.80 7 ASP HA 31 TYR HB3 1.80 8 ARG H 32 CYS H 1.80 7 ASP H 32 CYS H 1.80 7 ASP HA 32 CYS H 1.80 7 ASP H 32 CYS O 2.50 7 ASP N 32 CYS O 2.90 6 ALA HA 32 CYS HB2 1.80 6 ALA HA 32 CYS HB3 1.80 7 ASP H 33 ARG HA 1.80 7 ASP H 33 ARG QD 1.80 7 ASP HA 33 ARG HA 1.80 6 ALA QB 33 ARG HA 1.80 6 ALA QB 33 ARG QD 1.80 7 ASP H 34 LYS H 1.80 4 THR QG2 32 CYS H 1.80 6 ALA HA 34 LYS H 1.80 6 ALA HA 34 LYS QD 1.80 6 ALA QB 34 LYS H 1.80 6 ALA QB 34 LYS HA 1.80 6 ALA QB 34 LYS QG 1.80 6 ALA QB 34 LYS QD 1.80
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