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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497630 |
2kv4   |
16768 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
31 CYS H 20 CYS HA 1.80 35 VAL H 34 VAL H 1.80 44 TYR H 39 GLY HA2 1.80 16 HIS H 17 ASP HA 1.80 16 HIS H 33 CYS H 1.80 45 ARG H 45 ARG HA 1.50 38 ILE H 44 TYR HB3 1.80 45 ARG H 44 TYR HA 1.50 49 TRP H 48 LYS HG3 1.40 14 CYS H 13 TYR HA 1.80 3 ASP H 2 SER HA 1.50 34 VAL H 17 ASP HB3 1.80 16 HIS H 33 CYS HA 1.80 24 GLU H 24 GLU HG3 1.70 44 TYR H 42 CYS HA 1.90 23 ILE H 23 ILE HG13 1.60 21 MET H 21 MET HG3 1.70 3 ASP H 24 GLU HG3 1.60 53 ARG H 52 LEU HA 1.80 16 HIS H 16 HIS HB3 1.70 26 LEU H 24 GLU HG3 1.80 18 GLY H 32 ASN HA 1.80 53 ARG H 52 LEU HB3 1.60 46 ASP H 51 GLU HG3 1.60 44 TYR H 39 GLY H 1.90 26 LEU H 28 LYS HG3 1.70 22 TYR H 22 TYR HB3 1.70 48 LYS H 35 VAL HB 2.00 14 CYS H 14 CYS HA 1.80 50 TRP H 35 VAL HB 1.90 28 LYS H 28 LYS HG3 1.70 18 GLY H 16 HIS HB3 1.80 29 TYR H 22 TYR HB3 1.80 18 GLY H 17 ASP HA 1.90 18 GLY H 17 ASP HB3 1.80 53 ARG H 48 LYS HA 1.80 22 TYR H 21 MET HB3 1.90 47 LEU H 47 LEU HB3 1.80 47 LEU H 47 LEU HG 0.00 27 ASP H 26 LEU H 1.70 29 TYR H 28 LYS HG3 1.90 17 ASP H 17 ASP HB3 1.90 42 CYS H 40 GLU HA 1.90 19 VAL H 11 ASP HB3 1.80 31 CYS H 38 ILE HG13 1.80 18 GLY H 14 CYS HB3 1.90 27 ASP H 28 LYS HG3 1.80 44 TYR H 38 ILE H 1.70 41 ARG H 40 GLU HG3 1.90 48 LYS H 48 LYS HA 1.80 33 CYS H 48 LYS HE3 1.80 50 TRP H 49 TRP HB3 1.90 37 TYR H 35 VAL HB 2.00 53 ARG H 48 LYS HG3 1.80 38 ILE H 48 LYS HE3 1.90 18 GLY H 17 ASP H 1.80 35 VAL H 35 VAL HB 1.90 28 LYS H 27 ASP HA 1.80 31 CYS H 31 CYS HA 1.80 19 VAL H 20 CYS H 2.00 37 TYR H 34 VAL HB 1.80 39 GLY H 38 ILE HB 2.00 27 ASP H 26 LEU HB3 1.90 22 TYR H 28 LYS HB3 1.80 39 GLY H 38 ILE H 2.00 48 LYS H 48 LYS HG3 1.70 27 ASP H 24 GLU HG3 1.80 40 GLU H 40 GLU HG3 2.00 4 SER H 3 ASP HB3 1.90 14 CYS H 14 CYS HB3 1.80 50 TRP H 50 TRP HA 1.90 43 GLN H 42 CYS HA 1.80 24 GLU H 24 GLU HA 1.90 32 ASN H 32 ASN HB3 1.90 28 LYS H 29 TYR H 2.00 37 TYR H 36 GLY HA2 1.90 42 CYS H 42 CYS HA 1.90 15 LEU H 15 LEU HA 1.90 19 VAL H 32 ASN HB3 2.00 28 LYS H 26 LEU HA 2.00 28 LYS H 24 GLU H 1.90 39 GLY H 42 CYS H 1.70 17 ASP H 15 LEU HB3 1.90 30 ALA H 22 TYR HA 1.90 42 CYS H 41 ARG HD3 1.90 25 ALA H 24 GLU HG3 2.00 28 LYS H 27 ASP HB3 2.00 9 SER H 8 LEU HB3 2.00 9 SER H 12 GLY HA2 2.00 32 ASN H 32 ASN HA 1.90 3 ASP H 23 ILE HG13 1.90 21 MET H 21 MET HB3 2.00 20 CYS H 20 CYS HA 1.90 42 CYS H 41 ARG HB3 1.90 43 GLN H 43 GLN HB3 1.90 31 CYS H 31 CYS HB3 2.00 27 ASP H 28 LYS H 1.80 27 ASP H 27 ASP HB3 1.90 42 CYS H 44 TYR HB3 2.00 39 GLY H 42 CYS HA 1.80 43 GLN H 38 ILE HG13 2.00 28 LYS H 28 LYS HA 1.90 45 ARG H 45 ARG HG3 2.00 38 ILE H 38 ILE HG13 2.00 8 LEU H 8 LEU HA 1.90 36 GLY H 35 VAL HA 1.70 15 LEU H 16 HIS HB3 2.00 23 ILE H 22 TYR HB3 1.90 38 ILE H 38 ILE HB 1.90 35 VAL H 34 VAL HB 2.00 39 GLY H 38 ILE HG13 1.90 22 TYR H 22 TYR HA 1.90 37 TYR H 33 CYS HB3 1.90 32 ASN H 33 CYS HB3 1.80 19 VAL H 32 ASN H 1.90 13 TYR H 14 CYS HB3 2.00 21 MET H 20 CYS HA 1.90 42 CYS H 40 GLU HG3 1.80 46 ASP H 37 TYR HA 1.80 26 LEU H 24 GLU HA 2.00 41 ARG H 42 CYS HA 2.00 43 GLN H 42 CYS H 1.90 14 CYS H 13 TYR H 1.90 33 CYS H 33 CYS HB3 1.90 44 TYR H 48 LYS HE3 2.00 41 ARG H 41 ARG HA 1.90 15 LEU H 14 CYS HB3 2.00 42 CYS H 38 ILE HG13 1.90 33 CYS H 18 GLY HA2 1.90 25 ALA H 26 LEU H 1.90 17 ASP H 15 LEU H 2.00 28 LYS H 24 GLU HG3 2.00 51 GLU H 49 TRP HB3 1.80 9 SER H 8 LEU HA 1.90 37 TYR H 38 ILE H 1.90 30 ALA H 21 MET HB3 1.80 38 ILE H 45 ARG HA 2.00 18 GLY H 15 LEU HB3 2.00 20 CYS H 19 VAL HB 2.00 12 GLY H 13 TYR H 1.90 33 CYS H 32 ASN HB3 2.00 32 ASN H 19 VAL HB 1.90 52 LEU H 51 GLU HG3 2.00 39 GLY H 40 GLU H 1.90 42 CYS H 41 ARG H 1.90 12 GLY H 14 CYS HB3 1.90 22 TYR H 23 ILE H 1.90 33 CYS H 34 VAL H 2.00 29 TYR H 30 ALA H 2.00 17 ASP H 33 CYS HA 2.00 44 TYR H 43 GLN H 1.70 19 VAL H 18 GLY H 2.00 26 LEU H 27 ASP HB3 2.00 37 TYR H 35 VAL HA 1.90 44 TYR H 38 ILE HG13 1.90 43 GLN H 41 ARG H 2.00 42 CYS H 44 TYR H 1.90 40 GLU H 42 CYS HA 2.00 49 TRP H 48 LYS H 1.90 3 ASP H 22 TYR HA 1.80 22 TYR H 23 ILE HA 2.00 21 MET H 21 MET HA 1.90 29 TYR H 29 TYR HA 1.90 27 ASP H 24 GLU H 2.00 26 LEU H 24 GLU HB3 1.90 42 CYS H 41 ARG HA 2.00 41 ARG H 40 GLU HA 1.90 26 LEU H 28 LYS H 2.00 36 GLY H 35 VAL HB 2.00 48 LYS H 51 GLU HG3 2.00 25 ALA H 24 GLU H 2.00 48 LYS H 51 GLU HB3 2.00 37 TYR H 37 TYR HA 2.00 33 CYS H 19 VAL HB 1.80 43 GLN H 44 TYR HB3 2.00 33 CYS H 33 CYS HA 2.00 17 ASP H 34 VAL HB 2.00 33 CYS H 32 ASN H 2.00 39 GLY H 44 TYR HB3 2.00 17 ASP H 16 HIS H 1.90 42 CYS H 43 GLN HB3 2.00 42 CYS H 39 GLY HA2 2.00 15 LEU H 42 CYS HB3 2.00 30 ALA H 31 CYS H 2.00 47 LEU H 47 LEU HA 1.90 28 LYS H 29 TYR HA 2.00 48 LYS H 46 ASP HA 1.90 27 ASP H 28 LYS HA 2.00 38 ILE H 42 CYS HA 2.00 17 ASP H 16 HIS HB3 2.00 25 ALA H 24 GLU HA 2.00 31 CYS H 32 ASN H 2.00 9 SER H 8 LEU H 2.00 27 ASP H 25 ALA H 2.00 51 GLU H 48 LYS HG3 1.80 9 SER H 7 PRO HB3 2.00 36 GLY H 36 GLY HA2 1.90 20 CYS H 21 MET H 2.00 41 ARG H 41 ARG HD3 2.00 43 GLN H 39 GLY H 1.80 28 LYS H 24 GLU HB3 2.00 18 GLY H 33 CYS HA 2.00 37 TYR H 45 ARG HA 2.00 22 TYR H 23 ILE HG13 2.00 25 ALA H 26 LEU HA 1.90 28 LYS H 22 TYR HB3 2.00 48 LYS H 49 TRP HB3 1.80 43 GLN H 39 GLY HA2 2.00 28 LYS H 24 GLU HA 1.80 42 CYS H 42 CYS HB3 2.00 39 GLY H 42 CYS HB3 1.90 26 LEU H 24 GLU H 2.00 41 ARG H 39 GLY H 1.90 43 GLN H 41 ARG HA 1.80 18 GLY H 16 HIS HA 1.80 16 HIS H 34 VAL HB 1.80 8 LEU HA 8 LEU HB3 1.50 13 TYR HA 13 TYR H 1.80 41 ARG HB3 40 GLU HG3 1.70 41 ARG HB3 40 GLU HA 1.80 29 TYR HA 30 ALA H 1.50 52 LEU HB3 47 LEU HA 1.80 51 GLU HB3 51 GLU HA 1.80 29 TYR HB3 29 TYR H 1.80 42 CYS HA 41 ARG HG3 1.80 16 HIS HA 17 ASP H 1.60 15 LEU HA 16 HIS H 1.80 13 TYR HA 13 TYR HB3 1.60 40 GLU HB3 40 GLU HG3 1.70 26 LEU HB3 28 LYS HG3 1.50 21 MET HA 21 MET HB3 1.70 14 CYS HA 14 CYS HB3 1.70 3 ASP HA 3 ASP H 1.60 35 VAL HB 49 TRP H 1.60 52 LEU HA 52 LEU HB3 1.80 22 TYR HA 22 TYR HB3 1.60 16 HIS HA 16 HIS H 1.60 29 TYR HB3 29 TYR HA 1.70 15 LEU HB3 16 HIS H 1.60 28 LYS HB3 28 LYS HG3 1.60 22 TYR HA 23 ILE H 1.70 3 ASP HA 4 SER H 1.70 41 ARG HB3 40 GLU H 1.80 27 ASP HA 27 ASP H 1.60 45 ARG HD3 45 ARG HG3 1.70 35 VAL HB 48 LYS HA 1.80 10 HIS HA 13 TYR HB3 1.70 38 ILE HA 42 CYS HA 1.30 41 ARG HG3 41 ARG HB3 1.70 45 ARG HA 45 ARG HB3 1.80 30 ALA HA 30 ALA H 1.70 16 HIS HA 34 VAL HB 1.80 26 LEU HA 26 LEU HG 1.80 28 LYS HD3 28 LYS HG3 1.60 49 TRP HB3 49 TRP H 1.60 49 TRP HA 49 TRP HB3 1.70 50 TRP HA 50 TRP HB3 1.70 21 MET HG3 21 MET HB3 1.80 49 TRP HA 49 TRP H 1.70 32 ASN HA 33 CYS H 1.60 34 VAL HA 35 VAL H 1.70 39 GLY HA2 42 CYS HA 1.80 17 ASP HA 17 ASP H 1.70 47 LEU HB3 47 LEU H 1.70 10 HIS HA 10 HIS HB3 1.80 31 CYS HA 32 ASN H 1.70 25 ALA HA 25 ALA H 1.70 23 ILE HA 24 GLU H 1.70 30 ALA HA 31 CYS H 1.70 13 TYR HB3 13 TYR H 1.70 21 MET HA 22 TYR H 1.70 52 LEU HB3 52 LEU H 1.70 11 ASP HB3 9 SER H 1.80 42 CYS HB3 42 CYS HA 1.60 45 ARG HA 46 ASP H 1.70 19 VAL HA 20 CYS H 1.70 3 ASP HB3 3 ASP H 1.80 40 GLU HA 40 GLU HB3 1.80 48 LYS HD3 48 LYS HA 1.90 38 ILE HG13 38 ILE HB 1.80 38 ILE HA 39 GLY H 1.60 28 LYS HA 29 TYR H 1.80 17 ASP HB3 17 ASP HA 1.80 12 GLY HA2 12 GLY H 1.90 10 HIS HA 9 SER H 2.00 41 ARG HB3 41 ARG H 1.80 27 ASP HB3 27 ASP HA 1.80 40 GLU HB3 40 GLU H 1.80 34 VAL HA 34 VAL HB 1.80 24 GLU HB3 24 GLU HA 1.90 46 ASP HA 47 LEU H 1.80 16 HIS HA 16 HIS HB3 1.90 15 LEU HB3 15 LEU H 1.80 49 TRP HB3 50 TRP HA 1.90 51 GLU HB3 51 GLU H 1.70 47 LEU HG 47 LEU H 1.80 45 ARG HG3 45 ARG HA 1.90 37 TYR HA 38 ILE H 1.80 14 CYS HA 15 LEU H 1.80 24 GLU HB3 24 GLU H 1.70 7 PRO HA 8 LEU H 1.80 22 TYR HA 24 GLU HB3 1.80 15 LEU HG 15 LEU H 1.80 20 CYS HB3 20 CYS H 1.90 51 GLU HB3 52 LEU H 1.80 29 TYR HA 22 TYR HB3 1.90 28 LYS HA 28 LYS HD3 1.90 28 LYS HA 28 LYS HB3 0.00 33 CYS HA 34 VAL H 1.90 28 LYS HB3 28 LYS H 1.80 32 ASN HA 32 ASN HB3 1.80 7 PRO HA 7 PRO HB3 1.90 22 TYR HA 24 GLU HG3 1.90 26 LEU HA 27 ASP H 1.80 38 ILE HA 38 ILE HB 1.70 41 ARG HB3 29 TYR HB3 1.80 51 GLU HG3 51 GLU H 1.80 18 GLY HA2 19 VAL H 1.80 35 VAL HA 35 VAL H 1.90 37 TYR HA 37 TYR HB3 1.90 34 VAL HA 35 VAL HB 2.00 50 TRP HA 51 GLU H 1.90 51 GLU HG3 51 GLU HA 1.90 19 VAL HB 19 VAL H 1.90 34 VAL HB 34 VAL H 1.80 8 LEU HB3 8 LEU H 1.90 32 ASN HB3 19 VAL HB 2.00 19 VAL HA 19 VAL H 1.90 12 GLY HA2 13 TYR H 2.00 44 TYR HA 44 TYR HB3 1.90 35 VAL HA 35 VAL HB 1.80 26 LEU HA 26 LEU H 1.90 34 VAL HA 34 VAL H 1.90 26 LEU HA 28 LYS HG3 2.00 33 CYS HA 33 CYS HB3 1.90 24 GLU HA 24 GLU HG3 1.90 28 LYS HA 28 LYS HG3 1.90 26 LEU HB3 26 LEU HA 2.00 38 ILE HG13 33 CYS H 1.90 37 TYR HB3 38 ILE H 2.00 19 VAL HA 19 VAL HB 2.00 45 ARG HA 37 TYR HA 2.00 3 ASP HA 3 ASP HB3 2.00 38 ILE HA 38 ILE H 1.90 41 ARG HA 41 ARG HB3 2.00 20 CYS HA 20 CYS HB3 2.00 40 GLU HA 40 GLU H 1.90 48 LYS HG3 48 LYS HA 1.90 24 GLU HA 27 ASP H 2.00 40 GLU HA 40 GLU HG3 2.00 26 LEU HB3 26 LEU H 1.80 43 GLN HA 43 GLN H 1.80 23 ILE HB 23 ILE HA 2.00 18 GLY HA2 18 GLY H 1.90 34 VAL HA 35 VAL HA 2.00 33 CYS HB3 34 VAL H 2.00 39 GLY HA2 39 GLY H 2.00 41 ARG HG3 41 ARG HD3 2.00 28 LYS HB3 29 TYR H 2.00 37 TYR HB3 42 CYS H 1.90 11 ASP HA 11 ASP HB3 2.00 39 GLY HA2 40 GLU H 2.00 47 LEU HB3 48 LYS H 2.00 23 ILE HB 28 LYS H 1.20 8 LEU HA 8 LEU HG 1.30 13 TYR HB3 14 CYS H 1.80 47 LEU HB3 47 LEU HA 1.80 24 GLU HB3 25 ALA H 1.80
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