Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
517402 | 2lez RC | 17734 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 LYS O 35 GLU H 1.80 31 LYS O 35 GLU N 2.70 32 THR O 36 TYR H 1.80 32 THR O 36 TYR N 2.70 33 ILE O 37 ILE H 1.80 33 ILE O 37 ILE N 2.70 34 LEU O 38 ILE H 1.80 34 LEU O 38 ILE N 2.70 35 GLU O 39 ASN H 1.80 35 GLU O 39 ASN N 2.70 36 TYR O 40 PHE H 1.80 36 TYR O 40 PHE N 2.70 37 ILE O 41 PHE H 1.80 37 ILE O 41 PHE N 2.70 38 ILE O 42 THR H 1.80 38 ILE O 42 THR N 2.70 39 ASN O 43 CYS H 1.80 39 ASN O 43 CYS N 2.70 52 THR O 56 GLU H 1.80 52 THR O 56 GLU N 2.70 55 GLN O 59 GLU H 1.80 55 GLN O 59 GLU N 2.70 56 GLU O 60 THR H 1.80 56 GLU O 60 THR N 2.70 57 LEU O 61 MET H 1.80 57 LEU O 61 MET N 2.70 58 ILE O 62 ALA H 1.80 58 ILE O 62 ALA N 2.70 59 GLU O 63 GLU H 1.80 59 GLU O 63 GLU N 2.70 60 THR O 64 THR H 1.80 60 THR O 64 THR N 2.70 61 MET O 65 LEU H 1.80 61 MET O 65 LEU N 2.70 62 ALA O 66 LYS H 1.80 62 ALA O 66 LYS N 2.70 63 GLU O 67 SER H 1.80 63 GLU O 67 SER N 2.70 65 LEU O 68 THR H 1.80 65 LEU O 68 THR N 2.70 121 LEU O 125 GLU H 1.80 121 LEU O 125 GLU N 2.70 122 ALA O 126 LYS H 1.80 122 ALA O 126 LYS N 2.70 123 SER O 127 ILE H 1.80 123 SER O 127 ILE N 2.70 124 PHE O 128 CYS H 1.80 124 PHE O 128 CYS N 2.70 125 GLU O 129 ARG H 1.80 125 GLU O 129 ARG N 2.70 126 LYS O 130 ALA H 1.80 126 LYS O 130 ALA N 2.70 127 ILE O 131 LEU H 1.80 127 ILE O 131 LEU N 2.70 128 CYS O 132 LEU H 1.80 128 CYS O 132 LEU N 2.70 129 ARG O 133 PHE H 1.80 129 ARG O 133 PHE N 2.70 130 ALA O 134 ARG H 1.80 130 ALA O 134 ARG N 2.70 131 LEU O 135 CYS H 1.80 131 LEU O 135 CYS N 2.70 78 GLU O 94 LEU H 1.80 78 GLU O 94 LEU N 2.70 80 ILE O 92 PHE H 1.80 80 ILE O 92 PHE N 2.70 92 PHE O 80 ILE H 1.80 92 PHE O 80 ILE N 2.70 90 VAL O 82 LEU H 1.80 90 VAL O 82 LEU N 2.70 82 LEU O 90 VAL H 1.80 82 LEU O 90 VAL N 2.70 85 MET O 88 CYS H 1.80 85 MET O 88 CYS N 2.70 88 CYS O 85 MET H 1.80 88 CYS O 85 MET N 2.70 109 SER O 89 ARG H 1.80 109 SER O 89 ARG N 2.70 89 ARG O 109 SER H 1.80 89 ARG O 109 SER N 2.70 107 ARG O 91 GLU H 1.80 107 ARG O 91 GLU N 2.70 91 GLU O 107 ARG H 1.80 91 GLU O 107 ARG N 2.70 105 ILE O 93 ASN H 1.80 105 ILE O 93 ASN N 2.70 93 ASN O 105 ILE H 1.80 93 ASN O 105 ILE N 2.70 104 VAL O 119 ILE H 1.80 104 VAL O 119 ILE N 2.70 119 ILE O 104 VAL H 1.80 119 ILE O 104 VAL N 2.70 106 VAL O 117 ARG H 1.80 106 VAL O 117 ARG N 2.70 117 ARG O 106 VAL H 1.80 117 ARG O 106 VAL N 2.70 108 VAL O 115 GLU H 1.80 108 VAL O 115 GLU N 2.70 115 GLU O 108 VAL H 1.80 115 GLU O 108 VAL N 2.70 113 HIS O 110 LYS H 1.80 113 HIS O 110 LYS N 2.70