NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
399001 | 1tr4 | 5898 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 LEU O 12 ASN N 2.50 8 LEU O 12 ASN H 1.50 9 MET O 13 LEU N 2.50 9 MET O 13 LEU H 1.50 10 VAL O 14 ALA N 2.50 10 VAL O 14 ALA H 1.50 11 CYS O 15 TYR N 2.50 11 CYS O 15 TYR H 1.50 12 ASN O 16 SER N 2.50 12 ASN O 16 SER H 1.50 19 LEU O 23 LYS N 2.50 19 LEU O 23 LYS H 1.50 20 GLU O 24 GLU N 2.50 20 GLU O 24 GLU H 1.50 21 GLU O 25 SER N 2.50 21 GLU O 25 SER H 1.50 22 LEU O 26 ILE N 2.50 22 LEU O 26 ILE H 1.50 23 LYS O 27 LEU N 2.50 23 LYS O 27 LEU H 1.50 43 ALA O 47 ALA N 2.50 43 ALA O 47 ALA H 1.50 44 LEU O 48 CYS N 2.50 44 LEU O 48 CYS H 1.50 45 HIS O 49 SER N 2.50 45 HIS O 49 SER H 1.50 53 THR O 57 GLU N 2.50 53 THR O 57 GLU H 1.50 54 GLU O 58 PHE N 2.50 54 GLU O 58 PHE H 1.50 55 ILE O 59 LEU N 2.50 55 ILE O 59 LEU H 1.50 56 VAL O 60 LEU N 2.50 56 VAL O 60 LEU H 1.50 57 GLU O 61 GLN N 2.50 57 GLU O 61 GLN H 1.50 76 PRO O 80 ALA N 2.50 76 PRO O 80 ALA H 1.50 77 LEU O 81 ALA N 2.50 77 LEU O 81 ALA H 1.50 78 HIS O 82 SER N 2.50 78 HIS O 82 SER H 1.50 86 ASP O 90 LYS N 2.50 86 ASP O 90 LYS H 1.50 87 GLU O 91 ALA N 2.50 87 GLU O 91 ALA H 1.50 88 ILE O 92 LEU N 2.50 88 ILE O 92 LEU H 1.50 89 VAL O 93 LEU N 2.50 89 VAL O 93 LEU H 1.50 90 LYS O 94 GLY N 2.50 90 LYS O 94 GLY H 1.50 109 PRO O 113 ALA N 2.50 109 PRO O 113 ALA H 1.50 110 LEU O 114 ALA N 2.50 110 LEU O 114 ALA H 1.50 111 HIS O 115 SER N 2.50 111 HIS O 115 SER H 1.50 119 HIS O 123 VAL N 2.50 119 HIS O 123 VAL H 1.50 120 GLU O 124 MET N 2.50 120 GLU O 124 MET H 1.50 121 ILE O 125 LEU N 2.50 121 ILE O 125 LEU H 1.50 122 ALA O 126 LEU N 2.50 122 ALA O 126 LEU H 1.50 142 ALA O 146 ALA N 2.50 142 ALA O 146 ALA H 1.50 143 MET O 147 ALA N 2.50 143 MET O 147 ALA H 1.50 144 HIS O 148 ALA N 2.50 144 HIS O 148 ALA H 1.50 152 LEU O 156 HIS N 2.50 152 LEU O 156 HIS H 1.50 153 LYS O 157 ILE N 2.50 153 LYS O 157 ILE H 1.50 154 MET O 158 LEU N 2.50 154 MET O 158 LEU H 1.50 155 ILE O 159 LEU N 2.50 155 ILE O 159 LEU H 1.50 156 HIS O 160 TYR N 2.50 156 HIS O 160 TYR H 1.50 175 PRO O 179 ALA N 2.50 175 PRO O 179 ALA H 1.50 176 LEU O 180 CYS N 2.50 176 LEU O 180 CYS H 1.50 177 HIS O 181 ASP N 2.50 177 HIS O 181 ASP H 1.50 185 VAL O 189 LYS N 2.50 185 VAL O 189 LYS H 1.50 186 GLU O 190 LEU N 2.50 186 GLU O 190 LEU H 1.50 187 GLU O 191 LEU N 2.50 187 GLU O 191 LEU H 1.50 188 ALA O 192 VAL N 2.50 188 ALA O 192 VAL H 1.50 189 LYS O 193 SER N 2.50 189 LYS O 193 SER H 1.50 208 PRO O 212 ALA N 2.50 208 PRO O 212 ALA H 1.50 209 LEU O 213 LYS N 2.50 209 LEU O 213 LYS H 1.50 210 GLN O 214 GLY N 2.50 210 GLN O 214 GLY H 1.50 217 GLY O 221 LYS N 2.50 217 GLY O 221 LYS H 1.50 218 LEU O 222 ARG N 2.50 218 LEU O 222 ARG H 1.50 219 ILE O 223 MET N 2.50 219 ILE O 223 MET H 1.50 202 ASN H 206 LYS O 2.50 202 ASN N 206 LYS O 1.50 138 TYR O 170 THR N 2.50 138 TYR O 170 THR H 1.50 42 THR N 45 HIS ND1 2.50 42 THR H 45 HIS ND1 1.50 42 THR OG1 45 HIS N 2.50 42 THR OG1 45 HIS H 1.50 42 THR OG1 45 HIS ND1 2.50 42 THR HG1 45 HIS ND1 1.50 45 HIS NE2 74 TRP O 2.50 45 HIS HE2 74 TRP O 1.50 75 SER N 78 HIS ND1 2.50 75 SER H 78 HIS ND1 1.50 75 SER OG 78 HIS N 2.50 75 SER OG 78 HIS H 1.50 75 SER OG 78 HIS ND1 2.50 75 SER HG 78 HIS ND1 1.50 78 HIS NE2 107 CYS O 2.50 78 HIS HE2 107 CYS O 1.50 108 THR N 111 HIS ND1 2.50 108 THR H 111 HIS ND1 1.50 108 THR OG1 111 HIS N 2.50 108 THR OG1 111 HIS H 1.50 108 THR OG1 111 HIS ND1 2.50 108 THR HG1 111 HIS ND1 1.50 111 HIS NE2 140 ALA O 2.50 111 HIS HE2 140 ALA O 1.50 141 THR N 144 HIS ND1 2.50 141 THR H 144 HIS ND1 1.50 141 THR OG1 144 HIS N 2.50 141 THR OG1 144 HIS H 1.50 141 THR OG1 144 HIS ND1 2.50 141 THR HG1 144 HIS ND1 1.50 144 HIS NE2 173 ASN O 2.50 144 HIS HE2 173 ASN O 1.50 174 THR N 177 HIS ND1 2.50 174 THR H 177 HIS ND1 1.50 174 THR OG1 177 HIS N 2.50 174 THR OG1 177 HIS H 1.50 174 THR OG1 177 HIS ND1 2.50 174 THR HG1 177 HIS ND1 1.50 177 HIS NE2 206 LYS O 2.50 177 HIS HE2 206 LYS O 1.50
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