NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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374593 |
1eit   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
19 GLY H 18 GLU HA 2.50 30 CYS H 29 LYS HA 2.50 23 SER H 22 CYS HA 2.50 2 CYS H 1 GLU HA 2.50 34 ASN H 33 ARG HA 2.50 8 HIS H 7 GLY HA3 2.50 33 ARG H 32 CYS HA 2.50 17 CYS H 16 CYS HA 2.50 32 CYS H 31 ILE HA 2.50 21 TYR H 20 PHE HA 2.50 35 ASN H 34 ASN HA 2.50 35 ASN H 34 ASN QB 6.50 35 ASN HD21 19 GLY HA2 5.50 20 PHE H 19 GLY H 2.50 22 CYS H 21 TYR HA 2.50 5 GLU H 4 PRO HA 2.50 5 GLU H 4 PRO HG2 5.50 5 GLU H 4 PRO HG3 3.50 18 GLU H 17 CYS HA 2.50 18 GLU H 17 CYS HB3 3.50 16 CYS H 15 GLU HA 2.50 12 TRP H 11 ASP HA 2.50 20 PHE QD 17 CYS HB3 5.50 20 PHE QD 19 GLY HA2 7.50 20 PHE QD 19 GLY HA3 7.50 20 PHE QD 18 GLU HA 7.50 20 PHE QD 34 ASN HA 5.50 19 GLY H 19 GLY HA3 3.50 19 GLY H 19 GLY HA2 2.50 20 PHE QE 5 GLU HB2 5.50 20 PHE QE 5 GLU HB3 5.50 36 ASN H 35 ASN HB2 3.50 36 ASN H 35 ASN HA 5.50 29 LYS H 27 PRO HA 3.50 29 LYS H 28 PRO HA 5.50 29 LYS H 28 PRO QD 4.50 29 LYS H 28 PRO HG2 3.50 29 LYS H 28 PRO HG3 5.50 25 ARG H 26 GLN H 3.50 9 CYS H 31 ILE HA 3.50 25 ARG H 24 CYS HA 3.50 7 GLY H 6 ASN H 3.50 7 GLY H 6 ASN HA 3.50 7 GLY H 6 ASN HB2 5.50 7 GLY H 6 ASN HB3 5.50 35 ASN H 20 PHE HA 3.50 20 PHE QE 5 GLU HG2 5.50 19 GLY H 18 GLU QG 4.50 19 GLY H 18 GLU H 3.50 20 PHE H 18 GLU HA 3.50 20 PHE QD 33 ARG HA 7.50 6 ASN H 5 GLU HG3 3.50 17 CYS H 3 VAL HB 3.50 20 PHE H 19 GLY HA3 3.50 13 TYR H 14 ASP H 3.50 20 PHE QD 34 ASN H 5.50 3 VAL H 16 CYS HA 3.50 20 PHE HZ 5 GLU HB2 3.50 20 PHE H 19 GLY HA2 3.50 21 TYR QE 33 ARG H 7.50 6 ASN H 5 GLU HG2 3.50 21 TYR QE 33 ARG HB3 5.50 23 SER H 32 CYS HA 3.50 3 VAL H 17 CYS H 3.50 26 GLN H 24 CYS HA 5.00 31 ILE H 30 CYS HB3 2.50 3 VAL H 2 CYS HB3 3.50 3 VAL H 2 CYS HB2 2.50 31 ILE H 30 CYS HB2 3.50 31 ILE H 30 CYS HA 2.50 31 ILE H 23 SER HB3 3.50 7 GLY H 3 VAL QG1 4.50 21 TYR QE 33 ARG QG 6.50 21 TYR QD 22 CYS H 5.50 21 TYR QD 33 ARG H 7.50 21 TYR QE 33 ARG HB2 7.50 33 ARG H 20 PHE HB3 3.50 33 ARG NE 23 SER HB2 6.50 33 ARG NE 23 SER HB3 6.50 33 ARG HB3 23 SER HB3 5.50 33 ARG HB3 23 SER HB2 5.50 33 ARG HB2 23 SER HB3 5.50 33 ARG HB2 23 SER HB2 5.50 33 ARG QG 23 SER HB3 4.50 33 ARG QG 23 SER HB2 4.50 20 PHE QD 34 ASN QB 8.50 33 ARG H 20 PHE HB2 3.50 23 SER H 33 ARG HB3 5.50 23 SER H 33 ARG QG 4.50 33 ARG H 22 CYS HA 3.50 20 PHE QD 17 CYS H 5.50 23 SER H 33 ARG H 3.50 32 CYS H 7 GLY H 3.50 13 TYR QD 10 ARG QD 6.50 32 CYS H 6 ASN H 3.50 17 CYS H 3 VAL QG2 6.50 21 TYR H 34 ASN HA 5.50 21 TYR H 33 ARG H 3.50 32 CYS H 6 ASN HA 3.50 11 ASP H 10 ARG QD 4.50 11 ASP H 10 ARG HA 2.50 6 ASN H 31 ILE QG2 4.50 6 ASN H 31 ILE QD1 4.50 13 TYR QD 10 ARG QB 6.50 20 PHE QD 35 ASN H 5.50 20 PHE QD 17 CYS HB2 5.50 20 PHE QD 5 GLU HB2 7.50 20 PHE QD 5 GLU HB3 7.50 20 PHE QD 5 GLU HA 5.50 20 PHE QD 5 GLU HG2 5.50 20 PHE QD 5 GLU HG3 7.50 13 TYR H 11 ASP HA 5.50 17 CYS H 3 VAL QG1 6.50 20 PHE QE 5 GLU HG3 7.50 9 CYS H 30 CYS HB2 3.50 9 CYS H 30 CYS HB3 5.00 17 CYS HB3 2 CYS HB3 5.00 17 CYS HB3 2 CYS HB2 5.00 18 GLU H 2 CYS HB2 5.00 18 GLU H 2 CYS HB3 5.00 19 GLY H 18 GLU HB2 5.00 19 GLY H 18 GLU HB3 5.00 23 SER H 16 CYS HB2 5.00 23 SER H 16 CYS HB3 5.00 23 SER H 30 CYS HA 5.50 21 TYR QE 23 SER HA 7.50 21 TYR QD 23 SER HA 5.50 25 ARG H 30 CYS HA 5.00 21 TYR QD 23 SER HB2 5.50 21 TYR QD 23 SER HB3 7.50 17 CYS H 16 CYS HB3 3.50 14 ASP H 13 TYR HB2 3.50 32 CYS H 31 ILE HB 3.50 6 ASN H 5 GLU HB3 3.50 6 ASN H 5 GLU HA 3.50 6 ASN H 5 GLU H 5.50 6 ASN HD22 5 GLU HG3 5.50 6 ASN HD21 5 GLU HG3 5.50 6 ASN HD21 5 GLU HG2 5.50 21 TYR QD 20 PHE HA 7.50 24 CYS H 23 SER HA 3.50 20 PHE HZ 5 GLU HG2 5.00 25 ARG H 24 CYS H 3.50 26 GLN H 25 ARG HA 3.50 21 TYR H 20 PHE HB2 3.50 33 ARG H 32 CYS HB2 3.50 12 TRP H 11 ASP H 3.50 12 TRP HD1 11 ASP HB2 5.50 12 TRP HD1 11 ASP HB3 3.50 33 ARG H 32 CYS HB3 3.50 6 ASN H 5 GLU HB2 3.50 31 ILE H 23 SER H 5.50 32 CYS H 31 ILE QG2 4.50 8 HIS H 7 GLY HA2 3.50 8 HIS HD2 31 ILE QG2 4.50 8 HIS HD2 31 ILE QD1 6.50 13 TYR H 12 TRP HB2 3.50 13 TYR H 12 TRP HB3 5.50 20 PHE HZ 5 GLU HB3 5.00 25 ARG H 24 CYS QB 6.50 17 CYS H 16 CYS HB2 3.50 20 PHE QD 21 TYR H 5.50 32 CYS H 31 ILE QD1 4.50 32 CYS H 31 ILE HG13 3.50 20 PHE QE 5 GLU HA 7.50 10 ARG H 11 ASP H 3.50 20 PHE QE 34 ASN H 7.50 30 CYS H 31 ILE H 5.00 14 ASP H 13 TYR HB3 5.00 14 ASP H 13 TYR HA 5.00 32 CYS H 33 ARG H 5.00 13 TYR QD 14 ASP H 7.00 17 CYS H 4 PRO HA 3.50 16 CYS HA 3 VAL HB 2.50 17 CYS HA 2 CYS HB3 2.50 7 GLY HA2 3 VAL QG1 3.50 28 PRO HA 27 PRO HB3 3.50 34 ASN HA 20 PHE HA 3.50 17 CYS HA 2 CYS HB2 3.50 24 CYS HA 30 CYS HA 3.50 24 CYS HA 30 CYS HB3 3.50 30 CYS HA 24 CYS QB 4.50 24 CYS HA 30 CYS HB2 5.00 7 GLY HA3 3 VAL QG1 4.50 31 ILE HA 8 HIS HA 3.50 31 ILE HB 6 ASN HA 3.50 3 VAL QG2 16 CYS HA 4.50 3 VAL QG1 16 CYS HA 4.50 27 PRO HA 28 PRO HA 3.50 22 CYS HA 32 CYS HA 3.50 4 PRO HD2 3 VAL HA 3.50 4 PRO HD3 3 VAL HA 3.50 4 PRO HA 17 CYS HB2 3.50 4 PRO HA 17 CYS HB3 5.50 31 ILE QD1 6 ASN HA 4.50 31 ILE QD1 6 ASN HB2 6.00 31 ILE QD1 6 ASN HB3 6.00 31 ILE QG2 6 ASN HA 6.00 31 ILE QG2 6 ASN HB2 6.00 31 ILE QG2 6 ASN HB3 6.00 31 ILE HA 6 ASN HA 5.00 9 CYS HB2 3 VAL QG2 6.00 9 CYS HB2 3 VAL QG1 5.00 9 CYS HB3 3 VAL QG2 6.00 9 CYS HB3 3 VAL QG1 6.00 30 CYS HB2 24 CYS QB 5.00 20 PHE HB3 32 CYS HB2 5.00 20 PHE HB3 32 CYS HB3 5.00 20 PHE HB2 32 CYS HB2 5.00 20 PHE HB2 32 CYS HB3 5.00 27 PRO QG 24 CYS QB 7.00 27 PRO QD 24 CYS QB 7.00 27 PRO HA 24 CYS QB 6.00 27 PRO HB2 24 CYS QB 6.00 3 VAL QG2 15 GLU HA 6.00 3 VAL QG2 14 ASP HB2 6.00 3 VAL QG2 14 ASP HB3 6.00 32 CYS HB3 3 VAL QG1 6.00 16 CYS H 16 CYS HA 3.50 16 CYS H 16 CYS HB3 3.50 16 CYS H 16 CYS HB2 2.50 17 CYS H 17 CYS HB2 2.50 17 CYS H 17 CYS HB3 3.50 17 CYS H 17 CYS HA 3.50 22 CYS H 22 CYS HA 3.50 22 CYS H 22 CYS HB2 2.50 22 CYS H 22 CYS HB3 2.50 2 CYS H 2 CYS HA 3.50 2 CYS H 2 CYS HB2 3.50 2 CYS H 2 CYS HB3 3.50 30 CYS H 30 CYS HA 3.50 30 CYS H 30 CYS HB2 3.50 30 CYS H 30 CYS HB3 3.50 32 CYS H 32 CYS HA 3.50 32 CYS H 32 CYS HB2 3.50 32 CYS H 32 CYS HB3 3.00 9 CYS H 9 CYS HA 3.50 9 CYS H 9 CYS HB2 3.50 9 CYS H 9 CYS HB3 3.50 11 ASP H 11 ASP HA 5.50 11 ASP H 11 ASP HB2 3.50 11 ASP H 11 ASP HB3 3.50 14 ASP H 14 ASP HA 5.50 14 ASP H 14 ASP HB2 3.50 14 ASP H 14 ASP HB3 5.50 15 GLU H 15 GLU HA 3.50 5 GLU H 5 GLU HA 3.50 5 GLU H 5 GLU HB2 2.50 5 GLU H 5 GLU HB3 2.50 5 GLU H 5 GLU HG2 3.50 5 GLU H 5 GLU HG3 5.50 6 ASN H 6 ASN HA 2.50 6 ASN H 6 ASN HB2 5.50 6 ASN H 6 ASN HB3 3.50 6 ASN HD22 6 ASN HB2 3.50 6 ASN HD22 6 ASN HB3 3.50 6 ASN HD22 6 ASN HA 5.50
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