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 |
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482911 |
1tk7   |
6262 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 TRP HE1 17 TRP H 6.00 61 TRP HE1 61 TRP H 6.00 61 TRP HE1 61 TRP HZ2 4.50 61 TRP HE1 61 TRP HD1 3.80 17 TRP HE1 17 TRP HZ2 4.00 17 TRP HE1 17 TRP HD1 3.50 17 TRP HE1 29 PHE QD 6.00 17 TRP HE1 42 PRO HB2 6.00 17 TRP HE1 42 PRO HG2 5.40 17 TRP HE1 42 PRO HD2 6.00 85 ASP H 84 GLU HG2 5.10 19 LYS H 19 LYS HA 3.80 19 LYS H 19 LYS HG2 3.40 19 LYS H 18 GLU H 6.00 19 LYS H 20 LYS HB2 6.00 20 LYS H 29 PHE HA 6.00 20 LYS H 19 LYS HA 2.80 20 LYS H 20 LYS HB2 6.00 64 ARG H 63 ILE H 6.00 64 ARG H 73 PHE QD 6.00 64 ARG H 64 ARG HA 6.00 64 ARG H 63 ILE HG12 6.00 71 ARG H 70 GLU HA 2.70 71 ARG H 71 ARG HA 3.90 71 ARG H 70 GLU HB2 4.60 71 ARG H 71 ARG HG2 4.80 71 ARG H 66 THR H 6.00 22 GLN H 21 ILE HG12 3.60 22 GLN H 21 ILE HA 2.50 22 GLN H 22 GLN HB2 3.60 83 PHE H 84 GLU H 3.30 83 PHE H 83 PHE QD 5.20 83 PHE H 83 PHE HA 4.10 83 PHE H 82 THR HA 3.10 83 PHE H 82 THR HB 6.00 83 PHE H 84 GLU HG2 6.00 9 ALA H 10 LEU H 4.30 27 VAL H 41 ASP HB2 6.00 27 VAL H 28 TYR H 6.00 51 LEU H 50 SER HG 4.30 51 LEU H 50 SER HB2 0.00 51 LEU H 51 LEU HG 6.00 27 VAL H 26 ARG H 6.00 27 VAL H 26 ARG HA 2.50 27 VAL H 27 VAL HB 2.80 9 ALA H 10 LEU HG 6.00 41 ASP H 29 PHE HZ 4.30 41 ASP H 29 PHE QE 6.00 41 ASP H 41 ASP HB2 3.40 75 ASP H 82 THR H 6.00 75 ASP H 80 ARG H 3.60 75 ASP H 81 THR HA 6.00 75 ASP H 75 ASP HA 4.50 87 ARG H 57 LEU HA 6.00 87 ARG H 86 PRO HA 4.10 87 ARG H 87 ARG HE 5.10 87 ARG H 87 ARG HA 3.50 87 ARG H 87 ARG HB2 3.40 87 ARG H 87 ARG HD2 6.00 31 ASN H 31 ASN HA 6.00 31 ASN H 31 ASN HB2 4.20 31 ASN H 30 VAL H 6.00 31 ASN H 36 THR H 6.00 31 ASN H 29 PHE QD 6.00 63 ILE H 64 ARG HA 6.00 63 ILE H 62 GLU HB2 4.70 63 ILE H 63 ILE HB 4.10 63 ILE H 62 GLU HA 3.10 63 ILE H 63 ILE HG12 3.30 84 GLU H 83 PHE QD 6.00 84 GLU H 82 THR HB 6.00 84 GLU H 85 ASP H 6.00 84 GLU H 82 THR HA 6.00 84 GLU H 84 GLU HG2 3.10 84 GLU H 73 PHE QD 6.00 84 GLU H 73 PHE HB2 6.00 13 LEU H 13 LEU HA 4.40 13 LEU H 12 PRO HA 6.00 13 LEU H 13 LEU HG 4.30 13 LEU H 19 LYS HG2 4.80 48 GLU H 49 VAL HA 6.00 53 ASN H 52 ILE H 4.90 76 HIS H 43 ARG HE 6.00 13 LEU H 14 PRO HD2 3.30 57 LEU H 57 LEU HA 4.30 57 LEU H 56 PRO HA 6.00 57 LEU H 87 ARG HB2 4.80 57 LEU H 57 LEU HG 4.30 57 LEU H 57 LEU HB2 2.80 57 LEU H 87 ARG HD2 4.80 53 ASN H 49 VAL HA 6.00 53 ASN H 53 ASN HB2 4.30 53 ASN H 52 ILE HB 4.60 76 HIS H 60 GLY HA2 6.00 76 HIS H 76 HIS HE1 5.80 76 HIS H 61 TRP HA 5.80 76 HIS H 76 HIS HA 4.20 76 HIS H 75 ASP HA 3.10 76 HIS H 76 HIS HB2 3.80 76 HIS H 61 TRP HD1 6.00 76 HIS H 62 GLU H 6.00 74 VAL H 73 PHE QD 6.00 74 VAL H 74 VAL HA 3.50 74 VAL H 73 PHE HB2 5.60 74 VAL H 74 VAL HB 3.60 48 GLU H 45 GLN HG2 4.30 48 GLU H 52 ILE HG12 6.00 7 MET H 7 MET HA 6.00 72 PHE H 66 THR H 6.00 72 PHE H 72 PHE QD 3.10 72 PHE H 72 PHE QE 6.00 72 PHE H 65 TYR HA 4.90 72 PHE H 71 ARG HA 2.50 72 PHE H 64 ARG H 4.00 72 PHE H 71 ARG HG2 6.00 48 GLU H 50 SER H 6.00 7 MET H 6 HIS HA 4.50 8 ASP H 11 GLY H 6.00 8 ASP H 6 HIS HA 6.00 8 ASP H 7 MET HB2 3.80 30 VAL H 29 PHE HA 4.90 54 GLU H 53 ASN HA 3.60 32 HIS H 31 ASN HB2 6.00 32 HIS H 33 LYS H 3.90 32 HIS H 34 ASN H 6.00 32 HIS H 32 HIS HD2 4.30 32 HIS H 31 ASN HA 3.10 32 HIS H 32 HIS HB2 3.10 6 HIS H 6 HIS HA 3.90 6 HIS H 5 PHE HB2 4.60 45 GLN H 51 LEU HG 6.00 49 VAL H 48 GLU H 4.80 49 VAL H 50 SER H 4.60 49 VAL H 49 VAL HA 3.10 49 VAL H 52 ILE HG12 3.00 45 GLN H 43 ARG H 6.00 45 GLN H 44 THR H 3.30 45 GLN H 43 ARG HA 4.70 45 GLN H 45 GLN HG2 6.00 45 GLN H 45 GLN HB2 3.10 45 GLN H 46 GLY H 5.40 49 VAL H 59 PRO HA 6.00 39 TRP H 39 TRP HA 4.50 18 GLU H 16 GLY H 6.00 39 TRP H 40 GLU H 4.50 39 TRP H 39 TRP HD1 4.70 39 TRP H 38 GLN HA 3.50 39 TRP H 39 TRP HB2 3.50 5 PHE H 3 PRO HA 6.00 5 PHE H 4 GLU HA 2.90 52 ILE H 51 LEU H 3.40 52 ILE H 51 LEU HA 6.00 52 ILE H 49 VAL HA 3.80 52 ILE H 52 ILE HB 3.40 18 GLU H 31 ASN HA 6.00 18 GLU H 14 PRO HD2 6.00 18 GLU H 17 TRP H 6.00 18 GLU H 32 HIS HD2 6.00 18 GLU H 18 GLU HA 4.10 18 GLU H 29 PHE HB2 6.00 18 GLU H 42 PRO HG2 6.00 4 GLU H 5 PHE H 4.90 4 GLU H 5 PHE HA 6.00 4 GLU H 3 PRO HA 3.30 4 GLU H 4 GLU HA 4.50 28 TYR H 20 LYS H 5.00 15 ASP H 16 GLY H 4.60 15 ASP H 17 TRP HD1 6.00 15 ASP H 15 ASP HA 3.10 15 ASP H 15 ASP HB2 3.10 15 ASP H 14 PRO HB2 4.70 28 TYR H 21 ILE HA 4.10 70 GLU H 71 ARG H 6.00 70 GLU H 69 GLY H 3.10 70 GLU H 72 PHE QE 5.00 70 GLU H 70 GLU HA 3.60 70 GLU H 69 GLY HA3 4.30 70 GLU H 63 ILE HB 4.70 70 GLU H 66 THR H 4.00 70 GLU H 65 TYR HA 6.00 26 ARG H 22 GLN H 4.30 26 ARG H 27 VAL HA 6.00 26 ARG H 26 ARG HA 3.60 26 ARG H 25 ASN HA 4.10 26 ARG H 26 ARG HB2 2.80 26 ARG H 24 ASP HB2 6.00 62 GLU H 61 TRP H 6.00 62 GLU H 62 GLU HA 4.70 62 GLU H 75 ASP HA 6.00 62 GLU H 74 VAL HB 3.80 62 GLU H 61 TRP HA 3.30 62 GLU H 63 ILE H 6.00 50 SER H 49 VAL HA 6.00 50 SER H 50 SER HG 4.20 50 SER H 50 SER HB2 0.00 50 SER H 52 ILE HG12 5.40 47 GLN H 47 GLN HA 3.80 47 GLN H 48 GLU H 5.00 47 GLN H 46 GLY HA3 3.80 47 GLN H 47 GLN HB2 4.00 47 GLN H 47 GLN HG2 3.60 24 ASP H 25 ASN H 3.80 24 ASP H 24 ASP HA 4.60 43 ARG H 43 ARG HG2 5.80 43 ARG H 43 ARG HD2 6.00 43 ARG H 29 PHE QE 6.00 43 ARG H 43 ARG HB2 4.50 43 ARG H 42 PRO HA 6.00 43 ARG H 43 ARG HA 4.20 77 ASN HD22 77 ASN H 6.00 77 ASN HD21 76 HIS HA 6.00 10 LEU H 9 ALA HA 3.80 10 LEU H 10 LEU HB2 3.00 10 LEU H 10 LEU HG 3.80 77 ASN HD22 61 TRP HD1 6.00 77 ASN HD22 76 HIS HA 6.00 77 ASN HD21 61 TRP HD1 6.00 33 LYS H 16 GLY HA3 6.00 33 LYS H 32 HIS HB2 6.00 79 ARG H 78 THR H 3.10 17 TRP H 32 HIS HD2 6.00 17 TRP H 16 GLY H 3.70 17 TRP H 17 TRP HD1 4.30 17 TRP H 16 GLY HA2 5.80 61 TRP H 60 GLY H 4.50 61 TRP H 61 TRP HD1 4.30 61 TRP H 61 TRP HA 4.80 61 TRP H 43 ARG HB2 6.00 68 ALA H 67 ALA HA 4.50 68 ALA H 69 GLY HA3 6.00 61 TRP H 59 PRO HA 4.50 68 ALA H 69 GLY H 3.80 68 ALA H 72 PHE QE 6.00 61 TRP H 42 PRO HD2 6.00 80 ARG H 78 THR H 6.00 80 ARG H 81 THR HB 6.00 80 ARG H 79 ARG HD2 4.80 21 ILE H 21 ILE HA 3.60 21 ILE H 21 ILE HB 3.80 21 ILE H 21 ILE HG12 4.50 40 GLU H 39 TRP HD1 6.00 40 GLU H 27 VAL HA 4.70 40 GLU H 40 GLU HA 4.10 40 GLU H 39 TRP HB2 4.70 40 GLU H 39 TRP HA 5.30 73 PHE H 72 PHE HB2 5.60 73 PHE H 74 VAL H 6.00 73 PHE H 83 PHE QD 6.00 73 PHE H 73 PHE QE 6.00 73 PHE H 83 PHE HA 3.90 73 PHE H 72 PHE HA 3.30 73 PHE H 81 THR HB 6.00 73 PHE H 81 THR HA 6.00 73 PHE H 73 PHE HB2 3.10 73 PHE H 82 THR HA 6.00 29 PHE H 29 PHE QE 5.10 29 PHE H 29 PHE QD 3.40 77 ASN H 76 HIS H 3.40 77 ASN H 77 ASN HD21 3.00 77 ASN H 79 ARG H 5.40 77 ASN H 78 THR H 3.30 77 ASN H 77 ASN HA 3.40 77 ASN H 75 ASP HA 5.80 65 TYR H 65 TYR HA 4.20 65 TYR H 65 TYR QD 3.60 65 TYR H 64 ARG HA 2.90 65 TYR H 65 TYR HB2 3.80 65 TYR H 66 THR H 6.00 82 THR H 81 THR HA 3.00 82 THR H 82 THR HB 6.00 82 THR H 81 THR HB 5.20 66 THR H 69 GLY H 6.00 66 THR H 71 ARG HE 6.00 66 THR H 65 TYR HA 2.70 66 THR H 66 THR HA 3.90 66 THR H 65 TYR HB2 4.50 66 THR H 71 ARG HA 6.00 66 THR H 72 PHE HZ 6.00 34 ASN H 35 ARG HA 6.00 34 ASN H 33 LYS H 3.30 34 ASN H 35 ARG H 2.20 60 GLY H 60 GLY HA2 3.60 60 GLY H 60 GLY HA3 3.60 60 GLY H 42 PRO HB2 6.00 16 GLY H 16 GLY HA2 4.10 16 GLY H 17 TRP HD1 6.00 87 ARG HE 87 ARG HB2 3.40 87 ARG HE 87 ARG HD2 4.70 25 ASN H 21 ILE HG12 6.00 25 ASN H 26 ARG H 2.80 25 ASN H 25 ASN HA 2.80 25 ASN H 24 ASP HB2 4.00 87 ARG HE 87 ARG HG2 4.70 38 GLN H 37 THR HA 3.10 25 ASN H 25 ASN HB2 5.20 38 GLN H 38 GLN HA 4.20 38 GLN H 29 PHE QD 6.00 46 GLY H 45 GLN HG2 4.90 46 GLY H 47 GLN H 4.60 46 GLY H 45 GLN HA 3.10 46 GLY H 46 GLY HA3 3.10 46 GLY H 48 GLU HB2 6.00 81 THR H 82 THR H 6.00 81 THR H 80 ARG H 6.00 81 THR H 81 THR HA 3.60 81 THR H 81 THR HB 4.80 81 THR H 80 ARG HA 2.70 43 ARG HE 43 ARG H 6.00 43 ARG HE 61 TRP HD1 6.00 43 ARG HE 43 ARG HA 6.00 43 ARG HE 43 ARG HD2 4.30 43 ARG HE 43 ARG HB2 4.30 43 ARG HE 43 ARG HG2 5.40 55 GLY H 54 GLU HA 3.00 55 GLY H 55 GLY HA2 3.10 55 GLY H 56 PRO HA 6.00 23 SER H 22 GLN HA 3.00 37 THR H 37 THR HB 3.10 37 THR H 36 THR QG2 6.00 37 THR H 37 THR HA 4.00 37 THR H 38 GLN H 6.00 44 THR H 44 THR HA 3.80 44 THR H 43 ARG H 4.30 44 THR H 51 LEU HG 6.00 44 THR H 43 ARG HA 3.90 11 GLY H 10 LEU H 3.60 11 GLY H 11 GLY HA2 3.00 11 GLY H 11 GLY HA3 3.40 11 GLY H 10 LEU HB2 3.70 11 GLY H 8 ASP HB2 6.00 11 GLY H 10 LEU HG 6.00 36 THR H 35 ARG H 4.50 69 GLY H 72 PHE QE 6.00 69 GLY H 66 THR HA 6.00 69 GLY H 67 ALA HA 3.50 69 GLY H 69 GLY HA3 3.30 69 GLY H 68 ALA HA 5.00 18 GLU H 30 VAL H 3.20 18 GLU H 31 ASN HA 4.00 20 LYS H 28 TYR H 3.20 20 LYS H 29 PHE HA 4.00 22 GLN H 26 ARG H 3.20 22 GLN H 27 VAL HA 4.00 32 HIS H 17 TRP HA 4.00 30 VAL H 19 LYS HA 4.00 28 TYR H 21 ILE HA 4.00 29 PHE H 38 GLN H 3.20 29 PHE H 39 TRP HA 4.00 31 ASN H 36 THR H 3.20 31 ASN H 37 THR HA 4.00 36 THR H 32 HIS HA 4.00 38 GLN H 30 VAL HA 4.00 62 GLU H 74 VAL H 3.20 62 GLU H 75 ASP HA 4.00 64 ARG H 72 PHE H 3.20 64 ARG H 73 PHE HA 4.00 66 THR H 70 GLU H 3.20 66 THR H 71 ARG HA 4.00 76 HIS H 61 TRP HA 4.00 74 VAL H 63 ILE HA 4.00 72 PHE H 65 TYR HA 4.00 73 PHE H 82 THR H 3.20 73 PHE H 83 PHE HA 4.00 75 ASP H 80 ARG H 3.20 75 ASP H 81 THR HA 4.00 80 ARG H 76 HIS HA 4.00 82 THR H 74 VAL HA 4.00 17 TRP HA 31 ASN HA 3.00 19 LYS HA 29 PHE HA 3.00 21 ILE HA 27 VAL HA 3.00 32 HIS HA 35 ARG HA 3.00 30 VAL HA 37 THR HA 3.00 28 TYR HA 39 TRP HA 3.00 61 TRP HA 75 ASP HA 3.00 63 ILE HA 73 PHE HA 3.00 65 TYR HA 71 ARG HA 3.00 76 HIS HA 79 ARG HA 3.00 74 VAL HA 81 THR HA 3.00 72 PHE HA 83 PHE HA 3.00 45 GLN H 43 ARG HA 4.50 48 GLU H 46 GLY HA3 5.50 48 GLU H 46 GLY HA2 5.50 51 LEU H 49 VAL HA 4.50 52 ILE H 50 SER HA 4.50 53 ASN H 51 LEU HA 4.50 54 GLU H 52 ILE HA 7.00 55 GLY H 53 ASN HA 4.50
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