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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624730 |
5y70   |
36112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 THR HA 4 THR H 1.80 3 THR H 4 THR H 1.80 4 THR HA 5 TYR H 1.80 4 THR HG1 5 TYR H 1.80 4 THR H 5 TYR H 1.80 5 TYR HA 6 GLU H 1.80 5 TYR H 6 GLU HA 1.80 5 TYR H 6 GLU HB2 1.80 5 TYR H 6 GLU HB3 1.80 5 TYR H 6 GLU H 1.80 6 GLU HA 7 GLU H 1.80 6 GLU H 5 TYR HB2 1.80 6 GLU H 5 TYR QD 1.80 6 GLU H 7 GLU H 1.80 6 GLU H 7 GLU HA 1.80 7 GLU HA 8 PHE H 1.80 7 GLU HB2 8 PHE H 1.80 7 GLU HB3 8 PHE H 1.80 7 GLU HG2 8 PHE H 1.80 7 GLU HG3 8 PHE H 1.80 8 PHE HA 9 ALA H 1.80 8 PHE HB2 9 ALA H 1.80 8 PHE HB3 9 ALA H 1.80 8 PHE H 9 ALA HA 1.80 8 PHE H 9 ALA H 1.80 8 PHE H 9 ALA QB 1.80 9 ALA HA 10 ALA H 1.80 9 ALA H 10 ALA H 1.80 9 ALA H 10 ALA QB 1.80 9 ALA H 8 PHE QD 1.80 9 ALA QB 10 ALA H 1.80 10 ALA HA 11 LYS H 1.80 10 ALA H 11 LYS HB2 1.80 10 ALA H 11 LYS HB3 1.80 10 ALA H 11 LYS H 1.80 10 ALA QB 11 LYS H 1.80 11 LYS HA 12 LEU H 1.80 11 LYS H 12 LEU HA 1.80 12 LEU HA 13 ASP H 1.80 12 LEU H 13 ASP HA 1.80 12 LEU H 13 ASP HB2 1.80 12 LEU H 13 ASP H 1.80 12 LEU QD1 13 ASP H 1.80 13 ASP H 12 LEU HB2 1.80 13 ASP H 12 LEU HB3 1.80 14 ARG H 13 ASP HA 1.80 14 ARG H 13 ASP HB2 1.80 14 ARG H 13 ASP H 1.80 15 LEU HA 16 ASP H 1.80 15 LEU HB2 16 ASP H 1.80 15 LEU HG 16 ASP H 1.80 15 LEU H 14 ARG HA 1.80 15 LEU H 14 ARG HB2 1.80 15 LEU H 14 ARG HB3 1.80 15 LEU H 14 ARG H 1.80 15 LEU H 16 ASP HA 1.80 15 LEU H 16 ASP H 1.80 15 LEU QD1 16 ASP H 1.80 15 LEU QD2 16 ASP H 1.80 16 ASP HA 17 ALA H 1.80 16 ASP HB2 17 ALA H 1.80 16 ASP HB3 17 ALA H 1.80 16 ASP H 17 ALA H 1.80 16 ASP H 17 ALA QB 1.80 18 GLU HB3 17 ALA H 1.80 18 GLU H 17 ALA HA 1.80 18 GLU H 17 ALA QB 1.80 19 PHE HA 20 ALA H 1.80 19 PHE HB2 20 ALA H 1.80 19 PHE HB3 20 ALA H 1.80 19 PHE H 18 GLU HB2 1.80 19 PHE H 18 GLU HB3 1.80 19 PHE H 18 GLU HG2 1.80 19 PHE H 18 GLU H 1.80 19 PHE H 20 ALA HA 1.80 19 PHE H 20 ALA H 1.80 19 PHE H 20 ALA QB 1.80 20 ALA HA 21 LYS H 1.80 20 ALA H 21 LYS HB2 1.80 20 ALA H 21 LYS H 1.80 22 LYS H 21 LYS H 1.80 23 MET H 22 LYS HB2 1.80 23 MET H 22 LYS HG2 1.80 23 MET H 22 LYS H 1.80 24 GLU H 23 MET HA 1.80 24 GLU H 23 MET HB3 1.80 24 GLU H 25 GLU H 1.80 25 GLU H 24 GLU HB2 1.80 27 ASN HA 28 LYS H 1.80 27 ASN HB2 28 LYS H 1.80 27 ASN HB3 28 LYS H 1.80 27 ASN H 26 GLN HA 1.80 27 ASN H 26 GLN HB2 1.80 27 ASN H 26 GLN HG2 1.80 27 ASN H 26 GLN H 1.80 27 ASN H 28 LYS H 1.80 29 ARG HA 30 PHE H 1.80 29 ARG H 28 LYS HB2 1.80 29 ARG H 30 PHE H 1.80 31 PHE HB2 30 PHE H 1.80 31 PHE HB3 30 PHE H 1.80 31 PHE H 30 PHE H 1.80 32 ALA HA 33 ASP H 1.80 32 ALA H 31 PHE HB2 1.80 32 ALA H 31 PHE H 1.80 32 ALA H 33 ASP H 1.80 33 ASP HB2 34 LYS H 1.80 33 ASP HB3 34 LYS H 1.80 33 ASP H 34 LYS H 1.80 36 ASP HA 37 GLU H 1.80 36 ASP HB2 37 GLU H 1.80 36 ASP H 35 PRO HA 1.80 36 ASP H 37 GLU H 1.80 37 GLU HA 38 ALA H 1.80 37 GLU HB2 38 ALA H 1.80 37 GLU HB3 38 ALA H 1.80 37 GLU HG2 38 ALA H 1.80 39 THR HA 40 LEU H 1.80 39 THR HB 40 LEU H 1.80 39 THR HG1 40 LEU H 1.80 39 THR H 38 ALA HA 1.80 39 THR H 38 ALA H 1.80 39 THR H 38 ALA QB 1.80 39 THR H 40 LEU HB3 1.80 39 THR H 40 LEU QD1 1.80 40 LEU HA 41 SER H 1.80 40 LEU HB2 41 SER H 1.80 40 LEU HB3 41 SER H 1.80 40 LEU HG 41 SER H 1.80 40 LEU H 41 SER H 1.80 40 LEU QD1 41 SER H 1.80 43 GLU HA 44 MET H 1.80 43 GLU H 44 MET HA 1.80 43 GLU H 44 MET H 1.80 44 MET H 45 LYS HB2 1.80 45 LYS HA 46 GLU H 1.80 45 LYS HB3 46 GLU H 1.80 45 LYS HG2 46 GLU H 1.80 45 LYS HG3 46 GLU H 1.80 45 LYS H 44 MET HA 1.80 45 LYS H 44 MET HB2 1.80 45 LYS H 44 MET HB3 1.80 45 LYS H 44 MET H 1.80 45 LYS H 46 GLU HB2 1.80 45 LYS H 46 GLU H 1.80 47 HIS HA 46 GLU H 1.80 47 HIS HA 48 TYR H 1.80 47 HIS HB3 46 GLU H 1.80 47 HIS H 46 GLU HA 1.80 47 HIS H 46 GLU HB2 1.80 47 HIS H 46 GLU HB3 1.80 47 HIS H 46 GLU HG2 1.80 47 HIS H 46 GLU HG3 1.80 47 HIS H 46 GLU H 1.80 47 HIS H 48 TYR H 1.80 47 HIS H 48 TYR QD 1.80 48 TYR HA 49 GLU H 1.80 49 GLU HB2 50 LYS H 1.80 49 GLU HB3 50 LYS H 1.80 49 GLU HG2 50 LYS H 1.80 49 GLU H 48 TYR QD 1.80 49 GLU H 50 LYS H 1.80 51 PHE HA 52 GLU H 1.80 51 PHE HB2 52 GLU H 1.80 51 PHE HB3 52 GLU H 1.80 51 PHE H 50 LYS HA 1.80 51 PHE H 50 LYS HB2 1.80 51 PHE H 50 LYS H 1.80 51 PHE H 52 GLU HA 1.80 51 PHE H 52 GLU HB2 1.80 51 PHE H 52 GLU HG2 1.80 51 PHE H 52 GLU H 1.80 52 GLU HA 53 LYS H 1.80 52 GLU HB2 53 LYS H 1.80 52 GLU HB3 53 LYS H 1.80 52 GLU HG2 53 LYS H 1.80 52 GLU H 51 PHE QD 1.80 52 GLU H 53 LYS H 1.80 54 MET HA 55 ILE H 1.80 54 MET HB2 55 ILE H 1.80 54 MET HB3 55 ILE H 1.80 54 MET HG2 55 ILE H 1.80 54 MET HG3 55 ILE H 1.80 54 MET H 53 LYS HA 1.80 54 MET H 55 ILE HA 1.80 54 MET H 55 ILE HB 1.80 54 MET H 55 ILE H 1.80 56 GLN H 55 ILE HA 1.80 56 GLN H 55 ILE HB 1.80 58 HIS H 57 GLU HB3 1.80 58 HIS H 57 GLU HG2 1.80 58 HIS H 57 GLU H 1.80 59 THR HA 60 ASP H 1.80 59 THR HB 60 ASP H 1.80 59 THR H 58 HIS HA 1.80 59 THR H 58 HIS HB2 1.80 59 THR H 58 HIS HB3 1.80 59 THR H 58 HIS H 1.80 59 THR H 60 ASP HA 1.80 59 THR H 60 ASP H 1.80 60 ASP HA 61 LYS H 1.80 60 ASP HB2 61 LYS H 1.80 60 ASP HB3 61 LYS H 1.80 60 ASP H 61 LYS H 1.80 62 PHE HB2 61 LYS H 1.80 62 PHE HB3 61 LYS H 1.80 62 PHE H 61 LYS HA 1.80 62 PHE H 61 LYS HB2 1.80 62 PHE H 61 LYS HD2 1.80 62 PHE H 61 LYS HG2 1.80 62 PHE H 61 LYS HG3 1.80 62 PHE H 61 LYS H 1.80 63 ASN HA 64 LYS H 1.80 63 ASN HB2 62 PHE H 1.80 63 ASN HB2 64 LYS H 1.80 63 ASN HB3 62 PHE H 1.80 63 ASN HB3 64 LYS H 1.80 63 ASN H 62 PHE H 1.80 63 ASN H 62 PHE QD 1.80 63 ASN H 64 LYS H 1.80 65 LYS HA 64 LYS H 1.80 65 LYS HB2 64 LYS H 1.80 65 LYS HG2 64 LYS H 1.80 65 LYS H 64 LYS HA 1.80 65 LYS H 64 LYS HB2 1.80 65 LYS H 64 LYS H 1.80 66 MET HA 67 ARG H 1.80 66 MET HG2 67 ARG H 1.80 66 MET H 65 LYS HB2 1.80 66 MET H 65 LYS HG2 1.80 66 MET H 65 LYS HG3 1.80 66 MET H 65 LYS H 1.80 66 MET H 67 ARG H 1.80 68 GLU H 67 ARG HB2 1.80 69 HIS H 68 GLU H 1.80 70 SER H 69 HIS HB2 1.80 70 SER H 69 HIS H 1.80 70 SER H 71 GLU H 1.80 72 HIS HA 73 PHE H 1.80 74 LYS HA 75 ALA H 1.80 74 LYS HB2 73 PHE H 1.80 74 LYS HB2 75 ALA H 1.80 74 LYS H 73 PHE HA 1.80 74 LYS H 73 PHE HB2 1.80 74 LYS H 73 PHE H 1.80 74 LYS H 73 PHE QD 1.80 74 LYS H 75 ALA H 1.80 74 LYS H 75 ALA QB 1.80 75 ALA HA 76 LYS H 1.80 75 ALA H 76 LYS HB3 1.80 75 ALA H 76 LYS H 1.80 77 PHE H 76 LYS H 1.80 78 ALA H 77 PHE HA 1.80 78 ALA H 77 PHE HB2 1.80 78 ALA H 77 PHE HB3 1.80 78 ALA H 77 PHE H 1.80 78 ALA H 77 PHE QD 1.80 79 GLU HA 78 ALA H 1.80 79 GLU HB3 78 ALA H 1.80 79 GLU H 78 ALA HA 1.80 79 GLU H 78 ALA H 1.80 79 GLU H 78 ALA QB 1.80 79 GLU H 80 LEU HB2 1.80 79 GLU H 80 LEU H 1.80 80 LEU HA 81 LEU H 1.80 80 LEU HB2 81 LEU H 1.80 82 GLU HA 83 GLN H 1.80 82 GLU HB2 81 LEU H 1.80 82 GLU HG2 83 GLN H 1.80 82 GLU H 81 LEU HA 1.80 82 GLU H 81 LEU H 1.80 82 GLU H 83 GLN H 1.80 85 LYS H 84 GLN HA 1.80 85 LYS H 84 GLN HB2 1.80 85 LYS H 84 GLN HG2 1.80 85 LYS H 84 GLN H 1.80 86 ASN HA 85 LYS H 1.80 86 ASN HA 87 ALA H 1.80 86 ASN HB2 87 ALA H 1.80 86 ASN HB3 87 ALA H 1.80 86 ASN H 85 LYS HA 1.80 86 ASN H 87 ALA H 1.80 89 PHE H 88 GLN HB2 1.80 91 GLY HA2 92 LYS H 1.80 91 GLY H 90 PRO HA 1.80 2 ALA HA 4 THR H 1.80 3 THR HA 5 TYR H 1.80 3 THR HA 6 GLU H 1.80 3 THR HG1 5 TYR H 1.80 3 THR HG1 6 GLU H 1.80 3 THR H 6 GLU HB2 1.80 4 THR HA 7 GLU H 1.80 5 TYR HA 7 GLU H 1.80 5 TYR HA 8 PHE H 1.80 5 TYR HA 9 ALA H 1.80 5 TYR H 7 GLU H 1.80 6 GLU HA 8 PHE H 1.80 6 GLU HA 9 ALA H 1.80 6 GLU H 8 PHE H 1.80 7 GLU HA 10 ALA H 1.80 7 GLU HA 9 ALA H 1.80 7 GLU HB3 9 ALA H 1.80 7 GLU H 10 ALA QB 1.80 7 GLU H 5 TYR HB2 1.80 7 GLU H 9 ALA H 1.80 7 GLU H 9 ALA QB 1.80 8 PHE HA 11 LYS H 1.80 8 PHE HA 12 LEU H 1.80 8 PHE HB2 10 ALA H 1.80 8 PHE H 10 ALA H 1.80 8 PHE H 10 ALA QB 1.80 8 PHE H 11 LYS H 1.80 9 ALA HA 11 LYS H 1.80 9 ALA HA 12 LEU H 1.80 9 ALA HA 13 ASP H 1.80 9 ALA H 11 LYS H 1.80 9 ALA H 12 LEU H 1.80 9 ALA QB 11 LYS H 1.80 9 ALA QB 12 LEU H 1.80 9 ALA QB 13 ASP H 1.80 10 ALA HA 12 LEU H 1.80 10 ALA HA 13 ASP H 1.80 10 ALA H 12 LEU HB2 1.80 10 ALA H 13 ASP H 1.80 10 ALA H 8 PHE QD 1.80 10 ALA QB 12 LEU H 1.80 11 LYS HA 14 ARG H 1.80 11 LYS H 13 ASP H 1.80 11 LYS H 8 PHE QD 1.80 12 LEU HA 14 ARG H 1.80 12 LEU HA 15 LEU H 1.80 12 LEU H 15 LEU HG 1.80 14 ARG HA 16 ASP H 1.80 14 ARG H 12 LEU HB2 1.80 14 ARG H 16 ASP H 1.80 15 LEU H 16 ASP HB2 1.80 15 LEU HB2 18 GLU H 1.80 15 LEU HG 18 GLU H 1.80 15 LEU H 13 ASP HA 1.80 15 LEU H 13 ASP H 1.80 15 LEU H 17 ALA H 1.80 15 LEU H 17 ALA QB 1.80 16 ASP HA 18 GLU H 1.80 16 ASP H 13 ASP HA 1.80 16 ASP H 18 GLU H 1.80 18 GLU HA 21 LYS H 1.80 19 PHE HB2 16 ASP H 1.80 19 PHE HB2 17 ALA H 1.80 19 PHE H 16 ASP HA 1.80 19 PHE H 16 ASP H 1.80 19 PHE H 21 LYS H 1.80 19 PHE HA 22 LYS H 1.80 19 PHE H 22 LYS H 1.80 20 ALA HA 22 LYS H 1.80 20 ALA HA 23 MET H 1.80 20 ALA HA 24 GLU H 1.80 20 ALA H 22 LYS H 1.80 20 ALA H 23 MET H 1.80 22 LYS H 19 PHE QD 1.80 20 ALA H 16 ASP HA 1.80 20 ALA H 17 ALA H 1.80 20 ALA H 18 GLU HA 1.80 20 ALA H 18 GLU HB3 1.80 24 GLU H 21 LYS H 1.80 24 GLU H 22 LYS HB3 1.80 24 GLU H 22 LYS H 1.80 23 MET H 21 LYS HA 1.80 23 MET H 21 LYS HB2 1.80 26 GLN H 24 GLU HA 1.80 27 ASN HA 29 ARG H 1.80 27 ASN HA 30 PHE H 1.80 27 ASN H 24 GLU HA 1.80 28 LYS H 26 GLN H 1.80 30 PHE H 28 LYS HA 1.80 30 PHE H 28 LYS HB2 1.80 30 PHE H 28 LYS H 1.80 31 PHE H 29 ARG H 1.80 32 ALA HA 34 LYS H 1.80 32 ALA H 29 ARG HA 1.80 32 ALA H 30 PHE H 1.80 32 ALA H 34 LYS H 1.80 32 ALA QB 30 PHE H 1.80 33 ASP H 30 PHE H 1.80 36 ASP HA 38 ALA H 1.80 36 ASP H 38 ALA H 1.80 39 THR HA 36 ASP H 1.80 39 THR HB 36 ASP H 1.80 39 THR H 36 ASP HA 1.80 39 THR H 37 GLU H 1.80 40 LEU H 38 ALA H 1.80 40 LEU H 38 ALA QB 1.80 41 SER HB2 44 MET H 1.80 43 GLU HB2 41 SER H 1.80 43 GLU HB3 41 SER H 1.80 43 GLU HG2 41 SER H 1.80 43 GLU H 41 SER HA 1.80 43 GLU H 41 SER HB2 1.80 45 LYS H 42 PRO HA 1.80 45 LYS H 43 GLU HA 1.80 45 LYS H 43 GLU HG3 1.80 45 LYS H 43 GLU H 1.80 46 GLU H 48 TYR QD 1.80 47 HIS HA 50 LYS H 1.80 47 HIS HA 51 PHE H 1.80 47 HIS HB2 45 LYS H 1.80 47 HIS H 44 MET HA 1.80 47 HIS H 44 MET H 1.80 47 HIS H 45 LYS HA 1.80 47 HIS H 45 LYS H 1.80 47 HIS H 49 GLU H 1.80 48 TYR HA 50 LYS H 1.80 48 TYR HA 51 PHE H 1.80 48 TYR HA 52 GLU H 1.80 48 TYR HB2 46 GLU H 1.80 48 TYR HB2 50 LYS H 1.80 48 TYR HB3 50 LYS H 1.80 48 TYR H 45 LYS HA 1.80 48 TYR H 45 LYS H 1.80 48 TYR H 46 GLU H 1.80 48 TYR H 50 LYS H 1.80 48 TYR H 51 PHE H 1.80 49 GLU H 46 GLU HA 1.80 49 GLU H 46 GLU H 1.80 49 GLU H 47 HIS HA 1.80 49 GLU H 47 HIS HB2 1.80 49 GLU H 51 PHE H 1.80 49 GLU H 52 GLU H 1.80 50 LYS H 48 TYR QD 1.80 51 PHE HA 53 LYS H 1.80 51 PHE HA 54 MET H 1.80 51 PHE H 53 LYS H 1.80 51 PHE H 54 MET HB2 1.80 52 GLU H 49 GLU HA 1.80 52 GLU HA 54 MET H 1.80 52 GLU HA 55 ILE H 1.80 52 GLU HB2 56 GLN H 1.80 52 GLU H 50 LYS H 1.80 52 GLU H 54 MET H 1.80 54 MET H 51 PHE QD 1.80 55 ILE H 53 LYS HA 1.80 55 ILE H 53 LYS H 1.80 58 HIS H 55 ILE H 1.80 56 GLN H 54 MET HA 1.80 56 GLN H 54 MET H 1.80 58 HIS HA 61 LYS H 1.80 58 HIS HA 62 PHE H 1.80 58 HIS H 54 MET HA 1.80 58 HIS H 55 ILE HA 1.80 58 HIS H 56 GLN HA 1.80 59 THR HA 61 LYS H 1.80 59 THR HB 62 PHE H 1.80 60 ASP HA 62 PHE H 1.80 60 ASP H 57 GLU H 1.80 60 ASP H 62 PHE H 1.80 61 LYS HA 64 LYS H 1.80 61 LYS H 64 LYS H 1.80 62 PHE HB2 64 LYS H 1.80 62 PHE H 64 LYS HB2 1.80 62 PHE H 65 LYS H 1.80 63 ASN HA 65 LYS H 1.80 63 ASN HA 66 MET H 1.80 63 ASN HB3 61 LYS H 1.80 63 ASN H 61 LYS H 1.80 63 ASN H 65 LYS H 1.80 63 ASN H 66 MET H 1.80 66 MET HA 68 GLU H 1.80 66 MET H 62 PHE HB2 1.80 66 MET H 62 PHE QD 1.80 66 MET H 64 LYS HA 1.80 66 MET H 64 LYS H 1.80 67 ARG H 64 LYS H 1.80 67 ARG H 65 LYS HG2 1.80 68 GLU H 65 LYS HB2 1.80 68 GLU H 66 MET HB2 1.80 70 SER HA 72 HIS H 1.80 70 SER HA 73 PHE H 1.80 70 SER HA 74 LYS H 1.80 70 SER HB2 74 LYS H 1.80 70 SER H 68 GLU H 1.80 70 SER H 73 PHE H 1.80 71 GLU H 73 PHE H 1.80 74 LYS HA 77 PHE H 1.80 74 LYS H 72 HIS HA 1.80 74 LYS H 72 HIS H 1.80 74 LYS H 76 LYS H 1.80 75 ALA H 72 HIS HA 1.80 75 ALA H 73 PHE HB2 1.80 75 ALA H 73 PHE H 1.80 75 ALA H 77 PHE HB2 1.80 75 ALA H 77 PHE H 1.80 75 ALA H 78 ALA H 1.80 76 LYS H 72 HIS HA 1.80 76 LYS H 73 PHE HA 1.80 76 LYS H 73 PHE H 1.80 77 PHE H 80 LEU HA 1.80 77 PHE HA 81 LEU H 1.80 78 ALA H 76 LYS HA 1.80 78 ALA H 76 LYS H 1.80 78 ALA H 81 LEU H 1.80 79 GLU HA 81 LEU H 1.80 79 GLU H 76 LYS HA 1.80 79 GLU H 77 PHE HA 1.80 79 GLU H 77 PHE HB2 1.80 79 GLU H 77 PHE H 1.80 79 GLU H 81 LEU H 1.80 79 GLU H 83 GLN H 1.80 80 LEU HA 83 GLN H 1.80 80 LEU H 77 PHE HA 1.80 80 LEU H 82 GLU H 1.80 82 GLU H 84 GLN H 1.80 83 GLN HB2 81 LEU H 1.80 83 GLN H 81 LEU HA 1.80 83 GLN H 81 LEU H 1.80 84 GLN H 81 LEU HA 1.80 85 LYS H 82 GLU HA 1.80 85 LYS H 82 GLU H 1.80 85 LYS H 87 ALA H 1.80 86 ASN H 84 GLN HA 1.80 87 ALA H 84 GLN HA 1.80 87 ALA H 84 GLN H 1.80 89 PHE H 87 ALA HA 1.80 9 ALA H 48 TYR QD 1.80 16 ASP H 59 THR HG1 1.80 16 ASP H 63 ASN HA 1.80 17 ALA H 63 ASN HA 1.80 19 PHE H 51 PHE QD 1.80 19 PHE H 77 PHE QD 1.80 20 ALA H 59 THR HG1 1.80 21 LYS H 63 ASN HA 1.80 44 MET H 5 TYR QD 1.80 48 TYR H 9 ALA QB 1.80 51 PHE H 19 PHE QD 1.80 63 ASN H 16 ASP HA 1.80 77 PHE H 19 PHE QD 1.80 85 LYS H 3 THR HB 1.80
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