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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602110 |
2n1p   |
25570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 HIS HA 2 SER H 1.80 1 HIS QB 2 SER H 1.80 2 SER H 3 VAL H 1.80 2 SER HA 3 VAL H 1.80 2 SER QB 3 VAL H 1.80 3 VAL H 4 SER H 1.80 3 VAL HA 4 SER H 1.80 3 VAL HB 4 SER H 1.80 3 VAL QQG 4 SER H 1.80 3 VAL HA 6 ALA QB 1.80 4 SER H 5 HIS H 1.80 4 SER HA 5 HIS H 1.80 4 SER HB2 5 HIS H 1.80 4 SER HB3 5 HIS H 1.80 5 HIS H 6 ALA H 1.80 5 HIS HA 6 ALA H 1.80 5 HIS HB3 6 ALA H 1.80 5 HIS HB2 6 ALA H 1.80 6 ALA H 7 ARG H 1.80 6 ALA HA 7 ARG H 1.80 6 ALA QB 7 ARG H 1.80 7 ARG H 8 PRO QD 1.80 7 ARG HA 8 PRO QD 1.80 7 ARG HB3 8 PRO QD 1.80 8 PRO QD 9 ARG H 1.80 9 ARG H 10 TRP H 1.80 9 ARG HA 10 TRP H 1.80 9 ARG HB2 10 TRP H 1.80 9 ARG HB3 10 TRP H 1.80 9 ARG HG3 10 TRP H 1.80 9 ARG HG2 10 TRP H 1.80 9 ARG HA 12 TRP HB3 1.80 9 ARG HA 12 TRP HB2 1.80 10 TRP HA 13 PHE QB 1.80 12 TRP HA 13 PHE H 1.80 12 TRP HB3 13 PHE H 1.80 12 TRP HB2 13 PHE H 1.80 12 TRP HA 15 LEU H 1.80 12 TRP HA 15 LEU HB3 1.80 12 TRP HA 15 LEU HB2 1.80 12 TRP HA 16 LEU H 1.80 13 PHE HA 14 SER H 1.80 13 PHE QB 14 SER H 1.80 13 PHE H 15 LEU H 1.80 13 PHE HA 15 LEU H 1.80 13 PHE HA 16 LEU H 1.80 13 PHE HA 16 LEU HB3 1.80 13 PHE HA 16 LEU HB2 1.80 13 PHE HA 17 LEU H 1.80 14 SER H 15 LEU H 1.80 14 SER HA 15 LEU H 1.80 14 SER QB 15 LEU H 1.80 14 SER H 16 LEU H 1.80 14 SER HA 16 LEU H 1.80 14 SER HA 17 LEU H 1.80 14 SER HA 17 LEU HB3 1.80 14 SER HA 17 LEU HB2 1.80 14 SER HA 17 LEU HG 1.80 14 SER HA 17 LEU QD1 1.80 14 SER HA 17 LEU QD2 0.00 14 SER HA 18 LEU H 1.80 15 LEU H 16 LEU H 1.80 15 LEU HA 16 LEU H 1.80 15 LEU HB3 16 LEU H 1.80 15 LEU HB2 16 LEU H 1.80 15 LEU QQD 16 LEU H 1.80 15 LEU H 17 LEU H 1.80 15 LEU HA 18 LEU HB2 1.80 15 LEU HA 18 LEU HB3 1.80 15 LEU HA 18 LEU QQD 1.80 15 LEU HA 19 ALA H 1.80 16 LEU H 17 LEU H 1.80 16 LEU HA 17 LEU H 1.80 16 LEU HB3 17 LEU H 1.80 16 LEU HB2 17 LEU H 1.80 16 LEU QD1 17 LEU H 1.80 16 LEU QD2 17 LEU H 0.00 16 LEU H 18 LEU H 1.80 16 LEU HA 18 LEU H 1.80 16 LEU HA 19 ALA H 1.80 16 LEU HA 19 ALA QB 1.80 16 LEU HA 20 ALA H 1.80 17 LEU H 18 LEU H 1.80 17 LEU HA 18 LEU H 1.80 17 LEU HB2 18 LEU H 1.80 17 LEU QD1 18 LEU H 1.80 17 LEU QD2 18 LEU H 0.00 17 LEU H 19 ALA H 1.80 17 LEU HA 20 ALA H 1.80 17 LEU HA 20 ALA QB 1.80 17 LEU HA 21 GLY H 1.80 18 LEU H 19 ALA H 1.80 18 LEU HA 19 ALA H 1.80 18 LEU HB3 19 ALA H 1.80 18 LEU HB2 19 ALA H 1.80 18 LEU H 20 ALA H 1.80 18 LEU HA 21 GLY H 1.80 18 LEU HA 22 VAL H 1.80 19 ALA H 20 ALA H 1.80 19 ALA HA 20 ALA H 1.80 19 ALA QB 20 ALA H 1.80 19 ALA H 21 GLY H 1.80 19 ALA HA 21 GLY H 1.80 19 ALA HA 22 VAL H 1.80 19 ALA HA 22 VAL HB 1.80 19 ALA HA 22 VAL QG1 1.80 19 ALA HA 22 VAL QG2 1.80 19 ALA HA 23 GLY H 1.80 20 ALA H 21 GLY H 1.80 20 ALA HA 21 GLY H 1.80 20 ALA QB 21 GLY H 1.80 20 ALA H 22 VAL H 1.80 20 ALA HA 22 VAL H 1.80 20 ALA HA 23 GLY H 1.80 21 GLY HA3 22 VAL H 1.80 21 GLY HA3 23 GLY H 1.80 21 GLY HA2 24 ILE HB 1.80 22 VAL H 23 GLY H 1.80 22 VAL HB 23 GLY H 1.80 22 VAL QG1 23 GLY H 1.80 22 VAL QG2 23 GLY H 1.80 22 VAL HA 24 ILE H 1.80 22 VAL HA 25 TYR H 1.80 22 VAL HA 25 TYR HB3 1.80 22 VAL HA 25 TYR HB2 1.80 23 GLY QA 24 ILE H 1.80 23 GLY H 25 TYR H 1.80 23 GLY QA 26 LEU H 1.80 23 GLY QA 26 LEU HB3 1.80 23 GLY QA 26 LEU HB2 1.80 23 GLY QA 27 LEU H 1.80 24 ILE H 25 TYR H 1.80 24 ILE HA 25 TYR H 1.80 24 ILE HB 25 TYR H 1.80 24 ILE H 26 LEU H 1.80 24 ILE HA 26 LEU H 1.80 24 ILE HA 27 LEU H 1.80 24 ILE HA 27 LEU HB3 1.80 24 ILE HA 27 LEU HB2 1.80 25 TYR H 26 LEU H 1.80 25 TYR HA 26 LEU H 1.80 25 TYR HB2 26 LEU H 1.80 25 TYR HB3 26 LEU H 1.80 25 TYR H 27 LEU H 1.80 25 TYR HA 28 PRO HB3 1.80 25 TYR HA 28 PRO HB2 1.80 26 LEU H 27 LEU H 1.80 26 LEU HA 27 LEU H 1.80 26 LEU HB2 27 LEU H 1.80 26 LEU HB3 27 LEU H 1.80 27 LEU H 28 PRO HD3 1.80 27 LEU H 28 PRO HD2 1.80 27 LEU HA 28 PRO HD3 1.80 27 LEU HA 28 PRO HD2 1.80 27 LEU HB3 28 PRO HD3 1.80 27 LEU HB2 28 PRO HD2 1.80 27 LEU HB3 28 PRO HD2 1.80 27 LEU HB2 28 PRO HD3 1.80 27 LEU HA 29 ASN H 1.80 28 PRO HD3 29 ASN H 1.80 28 PRO HD2 29 ASN H 1.80 28 PRO HA 29 ASN H 1.80 28 PRO HB3 29 ASN H 1.80 28 PRO HB2 29 ASN H 1.80 28 PRO HG3 29 ASN H 1.80 28 PRO HG2 29 ASN H 1.80 29 ASN H 30 ARG H 1.80 29 ASN HA 30 ARG H 1.80 29 ASN HB3 30 ARG H 1.80 29 ASN HB2 30 ARG H 1.80 9 ARG HA 12 TRP HD1 1.80 9 ARG HA 12 TRP HE1 1.80 13 PHE QD 15 LEU QQD 1.80 13 PHE QD 16 LEU QD1 1.80 13 PHE QD 16 LEU QD2 0.00 13 PHE QD 17 LEU QD1 1.80 13 PHE QD 17 LEU QD2 0.00 13 PHE QB 16 LEU QD1 1.80 13 PHE QB 17 LEU QD1 1.80 25 TYR QD 26 LEU QQD 1.80 25 TYR QE 26 LEU QQD 1.80 25 TYR QD 28 PRO HG2 1.80
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