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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474216 |
2jn3   |
15084 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLY H 40 ILE O 1.82 4 GLY N 40 ILE O 2.52 40 ILE H 4 GLY O 1.90 40 ILE N 4 GLY O 2.60 6 TRP H 38 VAL O 1.70 6 TRP N 38 VAL O 2.40 38 VAL H 6 TRP O 1.64 38 VAL N 6 TRP O 2.34 8 VAL H 36 PRO O 2.20 8 VAL N 36 PRO O 2.90 7 GLN H 123 LYS O 1.78 7 GLN N 123 LYS O 2.48 123 LYS H 7 GLN O 2.05 123 LYS N 7 GLN O 2.75 9 TYR H 121 ARG O 1.75 9 TYR N 121 ARG O 2.45 121 ARG H 10 ALA O 1.70 121 ARG N 10 ALA O 2.40 10 ALA H 121 ARG O 2.60 10 ALA N 121 ARG O 3.30 12 GLU H 119 ILE O 2.84 12 GLU N 119 ILE O 3.54 119 ILE H 12 GLU O 3.20 119 ILE N 12 GLU O 3.90 17 PHE H 13 ASN O 2.25 17 PHE N 13 ASN O 2.95 18 LEU H 14 TYR O 1.88 18 LEU N 14 TYR O 2.58 19 LYS H 15 GLU O 1.76 19 LYS N 15 GLU O 2.46 20 ALA H 16 GLU O 1.84 20 ALA N 16 GLU O 2.54 21 LEU H 17 PHE O 1.98 21 LEU N 17 PHE O 2.68 22 ALA H 18 LEU O 2.58 22 ALA N 18 LEU O 3.28 28 ILE H 24 PRO O 1.87 28 ILE N 24 PRO O 2.57 29 LYS H 25 GLU O 1.87 29 LYS N 25 GLU O 2.57 30 MET H 26 ASP O 2.84 30 MET N 26 ASP O 2.99 31 ALA H 27 LEU O 1.99 31 ALA N 27 LEU O 2.69 32 ARG H 28 ILE O 1.88 32 ARG N 28 ILE O 2.58 34 ILE H 31 ALA O 2.00 34 ILE N 31 ALA O 2.70 37 ILE H 52 LYS O 2.12 37 ILE N 52 LYS O 2.82 52 LYS H 37 ILE O 1.90 52 LYS N 37 ILE O 2.60 39 GLU H 50 THR O 2.24 39 GLU N 50 THR O 2.94 50 THR H 39 GLU O 1.97 50 THR N 39 GLU O 2.67 41 GLN H 48 VAL O 2.36 41 GLN N 48 VAL O 3.06 48 VAL H 41 GLN O 2.40 48 VAL N 41 GLN O 3.10 43 LYS H 46 ASP O 1.90 43 LYS N 46 ASP O 2.60 46 ASP H 43 LYS O 2.28 46 ASP N 43 LYS O 2.98 47 PHE H 62 PHE O 1.77 47 PHE N 62 PHE O 2.47 62 PHE H 47 PHE O 2.13 62 PHE N 47 PHE O 2.83 49 VAL H 60 ASN O 2.25 49 VAL N 60 ASN O 2.95 60 ASN H 49 VAL O 1.66 60 ASN N 49 VAL O 2.36 51 SER H 58 VAL O 2.22 51 SER N 58 VAL O 2.92 58 VAL H 51 SER O 1.63 58 VAL N 51 SER O 2.33 53 THR H 56 GLN O 1.57 53 THR N 56 GLN O 2.27 56 GLN H 53 THR O 2.83 56 GLN N 53 THR O 3.53 66 LYS H 63 THR O 2.06 66 LYS N 63 THR O 2.76 65 GLY H 82 VAL O 2.06 65 GLY N 82 VAL O 2.76 68 ALA H 80 CYS O 2.02 68 ALA N 80 CYS O 2.72 80 CYS H 68 ALA O 2.29 80 CYS N 68 ALA O 2.99 70 ILE H 78 LEU O 1.47 70 ILE N 78 LEU O 2.17 78 LEU H 70 ILE O 2.00 78 LEU N 70 ILE O 2.70 72 THR H 76 LYS O 1.82 72 THR N 76 LYS O 2.52 76 LYS H 72 THR O 3.36 76 LYS N 72 THR O 4.06 83 HIS H 90 VAL O 2.09 83 HIS N 90 VAL O 2.79 90 VAL H 83 HIS O 1.87 90 VAL N 83 HIS O 2.57 85 ALA H 88 LYS O 1.62 85 ALA N 88 LYS O 2.32 88 LYS H 85 ALA O 2.08 88 LYS N 85 ALA O 2.78 89 LEU H 100 GLN O 1.88 89 LEU N 100 GLN O 2.58 91 THR H 98 HIS O 1.96 91 THR N 98 HIS O 2.66 98 HIS H 91 THR O 2.25 98 HIS N 91 THR O 2.95 93 SER H 96 PHE O 1.60 93 SER N 96 PHE O 2.30 96 PHE H 93 SER O 3.19 96 PHE N 93 SER O 3.89 97 SER H 112 THR O 2.11 97 SER N 112 THR O 2.81 112 THR H 97 SER O 1.92 112 THR N 97 SER O 2.62 99 GLU H 110 THR O 2.03 99 GLU N 110 THR O 2.73 110 THR H 99 GLU O 1.63 110 THR N 99 GLU O 2.33 101 GLU H 108 VAL O 1.85 101 GLU N 108 VAL O 2.55 108 VAL H 101 GLU O 1.86 108 VAL N 101 GLU O 2.56 103 LYS H 106 GLU O 1.71 103 LYS N 106 GLU O 2.41 106 GLU H 103 LYS O 2.10 106 GLU N 103 LYS O 2.80 124 ARG H 105 ASN O 1.96 124 ARG N 105 ASN O 2.66 107 MET H 122 SER O 1.66 107 MET N 122 SER O 2.36 122 SER H 107 MET O 1.67 122 SER N 107 MET O 2.37 109 GLU H 120 ARG O 1.62 109 GLU N 120 ARG O 2.32 120 ARG H 109 GLU O 1.75 120 ARG N 109 GLU O 2.45 111 ILE H 118 LEU O 1.90 111 ILE N 118 LEU O 2.60 118 LEU H 111 ILE O 1.53 118 LEU N 111 ILE O 2.23 113 PHE H 116 VAL O 1.71 113 PHE N 116 VAL O 2.41 116 VAL H 113 PHE O 2.08 116 VAL N 113 PHE O 2.78 120 ARG HH21 109 GLU OE1 2.00 120 ARG HH21 109 GLU OE2 2.00 55 ARG HH11 201 JN3 O25 2.00 55 ARG HH12 201 JN3 O26 2.00
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