NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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3461 |
1ds9   |
4265 | cing | recoord | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#lc1_grid.lol 6 THR O 10 ALA N 2.70 6 THR O 10 ALA HN 1.80 7 ILE O 11 ILE N 2.70 7 ILE O 11 ILE HN 1.80 8 LYS+ O 12 ARG+ N 2.70 8 LYS+ O 12 ARG+ HN 1.80 9 ASP- O 13 ILE N 2.70 9 ASP- O 13 ILE HN 1.80 10 ALA O 14 PHE N 2.70 10 ALA O 14 PHE HN 1.80 11 ILE O 15 GLU- N 2.70 11 ILE O 15 GLU- HN 1.80 12 ARG+ O 16 GLU- N 2.70 12 ARG+ O 16 GLU- HN 1.80 14 PHE O 20 VAL N 2.70 14 PHE O 20 VAL HN 1.80 22 ALA O 25 ALA N 2.70 22 ALA O 25 ALA HN 1.80 26 GLU- O 52 HIS+ N 2.70 26 GLU- O 52 HIS+ HN 1.80 28 VAL N 52 HIS+ O 2.70 28 VAL HN 52 HIS+ O 1.80 28 VAL O 54 ALA N 2.70 28 VAL O 54 ALA HN 1.80 30 LEU N 54 ALA O 2.70 30 LEU HN 54 ALA O 1.80 31 HIS+ O 57 THR N 2.70 31 HIS+ O 57 THR HN 1.80 33 MET N 57 THR O 2.70 33 MET HN 57 THR O 1.80 34 ILE O 37 ILE N 2.70 34 ILE O 37 ILE HN 1.80 35 PRO O 61 GLU- N 2.70 35 PRO O 61 GLU- HN 1.80 37 ILE O 62 LYS+ N 2.70 37 ILE O 62 LYS+ HN 1.80 40 MET O 44 LEU N 2.70 40 MET O 44 LEU HN 1.80 41 ASP- O 45 SER N 2.70 41 ASP- O 45 SER HN 1.80 42 ALA O 46 THR N 2.70 42 ALA O 46 THR HN 1.80 43 THR O 47 LEU N 2.70 43 THR O 47 LEU HN 1.80 45 SER O 48 LYS+ N 2.70 45 SER O 48 LYS+ HN 1.80 47 LEU O 50 CYS N 2.70 47 LEU O 50 CYS HN 1.80 51 LYS+ O 74 ILE N 2.70 51 LYS+ O 74 ILE HN 1.80 53 LEU N 74 ILE O 2.70 53 LEU HN 74 ILE O 1.80 53 LEU O 76 SER N 2.70 53 LEU O 76 SER HN 1.80 55 LEU N 76 SER O 2.70 55 LEU HN 76 SER O 1.80 56 SER O 79 ARG+ N 2.70 56 SER O 79 ARG+ HN 1.80 58 ASN N 79 ARG+ O 2.70 58 ASN HN 79 ARG+ O 1.80 58 ASN O 81 LEU N 2.70 58 ASN O 81 LEU HN 1.80 60 ILE N 81 LEU O 2.70 60 ILE HN 81 LEU O 1.80 65 SER O 69 MET N 2.70 65 SER O 69 MET HN 1.80 66 LEU O 70 GLU- N 2.70 66 LEU O 70 GLU- HN 1.80 69 MET O 72 LEU N 2.70 69 MET O 72 LEU HN 1.80 73 ARG+ O 97 GLU- N 2.70 73 ARG+ O 97 GLU- HN 1.80 75 LEU N 97 GLU- O 2.70 75 LEU HN 97 GLU- O 1.80 75 LEU O 99 TRP N 2.70 75 LEU O 99 TRP HN 1.80 77 LEU N 99 TRP O 2.70 77 LEU HN 99 TRP O 1.80 78 GLY O 102 TYR N 2.70 78 GLY O 102 TYR HN 1.80 80 ASN N 102 TYR O 2.70 80 ASN HN 102 TYR O 1.80 80 ASN O 104 GLN N 2.70 80 ASN O 104 GLN HN 1.80 82 ILE N 104 GLN O 2.70 82 ILE HN 104 GLN O 1.80 87 ASN O 91 VAL N 2.70 87 ASN O 91 VAL HN 1.80 88 LEU O 92 ALA N 2.70 88 LEU O 92 ALA HN 1.80 89 ASP- O 93 ASP- N 2.70 89 ASP- O 93 ASP- HN 1.80 90 ALA O 94 THR N 2.70 90 ALA O 94 THR HN 1.80 91 VAL O 95 LEU N 2.70 91 VAL O 95 LEU HN 1.80 96 GLU- O 119 VAL N 2.70 96 GLU- O 119 VAL HN 1.80 98 LEU N 119 VAL O 2.70 98 LEU HN 119 VAL O 1.80 98 LEU O 121 TYR N 2.70 98 LEU O 121 TYR HN 1.80 100 ILE N 121 TYR O 2.70 100 ILE HN 121 TYR O 1.80 101 SER O 124 ASN N 2.70 101 SER O 124 ASN HN 1.80 103 ASN N 124 ASN O 2.70 103 ASN HN 124 ASN O 1.80 103 ASN O 126 LYS+ N 2.70 103 ASN O 126 LYS+ HN 1.80 105 ILE N 126 LYS+ O 2.70 105 ILE HN 126 LYS+ O 1.80 107 SER O 111 ILE N 2.70 107 SER O 111 ILE HN 1.80 108 LEU O 112 GLU- N 2.70 108 LEU O 112 GLU- HN 1.80 109 SER O 113 LYS+ N 2.70 109 SER O 113 LYS+ HN 1.80 110 GLY O 114 LEU N 2.70 110 GLY O 114 LEU HN 1.80 111 ILE O 115 VAL N 2.70 111 ILE O 115 VAL HN 1.80 112 GLU- O 116 ASN N 2.70 112 GLU- O 116 ASN HN 1.80 113 LYS+ O 117 LEU N 2.70 113 LYS+ O 117 LEU HN 1.80 118 ARG+ O 144 ASP- N 2.70 118 ARG+ O 144 ASP- HN 1.80 120 LEU N 144 ASP- O 2.70 120 LEU HN 144 ASP- O 1.80 120 LEU O 146 LEU N 2.70 120 LEU O 146 LEU HN 1.80 122 MET N 146 LEU O 2.70 122 MET HN 146 LEU O 1.80 122 MET O 148 ALA N 2.70 122 MET O 148 ALA HN 1.80 125 ASN N 149 GLY O 2.70 125 ASN HN 149 GLY O 1.80 127 ILE O 152 LEU N 2.70 127 ILE O 152 LEU HN 1.80 129 ASN O 133 ILE N 2.70 129 ASN O 133 ILE HN 1.80 130 TRP O 134 ASP- N 2.70 130 TRP O 134 ASP- HN 1.80 132 GLU- O 136 LEU N 2.70 132 GLU- O 136 LEU HN 1.80 133 ILE O 137 ALA N 2.70 133 ILE O 137 ALA HN 1.80 135 LYS+ O 139 LEU N 2.70 135 LYS+ O 139 LEU HN 1.80 138 ALA O 142 LEU N 2.70 138 ALA O 142 LEU HN 1.80 141 LYS+ O 176 LEU N 2.70 141 LYS+ O 176 LEU HN 1.80 143 GLU- O 178 LYS+ N 2.70 143 GLU- O 178 LYS+ HN 1.80 145 LEU N 178 LYS+ O 2.70 145 LEU HN 178 LYS+ O 1.80 145 LEU O 180 ASP- N 2.70 145 LEU O 180 ASP- HN 1.80 147 LEU N 180 ASP- OD1 2.70 147 LEU HN 180 ASP- OD1 1.80 150 ASN N 154 ASN OD1 2.70 150 ASN HN 154 ASN OD1 1.80 150 ASN OD1 153 TYR N 2.70 150 ASN OD1 153 TYR HN 1.80 151 PRO O 155 ASP- N 2.70 151 PRO O 155 ASP- HN 1.80 152 LEU O 156 TYR N 2.70 152 LEU O 156 TYR HN 1.80 153 TYR O 157 LYS+ N 2.70 153 TYR O 157 LYS+ HN 1.80 157 LYS+ O 160 ASN N 2.70 157 LYS+ O 160 ASN HN 1.80 161 ALA O 165 TYR N 2.70 161 ALA O 165 TYR HN 1.80 162 THR O 166 ARG+ N 2.70 162 THR O 166 ARG+ HN 1.80 163 SER O 167 ILE N 2.70 163 SER O 167 ILE HN 1.80 164 GLU- O 168 GLU- N 2.70 164 GLU- O 168 GLU- HN 1.80 165 TYR O 169 VAL N 2.70 165 TYR O 169 VAL HN 1.80 166 ARG+ O 170 VAL N 2.70 166 ARG+ O 170 VAL HN 1.80 167 ILE O 171 LYS+ N 2.70 167 ILE O 171 LYS+ HN 1.80 168 GLU- O 172 ARG+ N 2.70 168 GLU- O 172 ARG+ HN 1.80 169 VAL O 173 LEU N 2.70 169 VAL O 173 LEU HN 1.80 181 GLY O 184 VAL N 2.70 181 GLY O 184 VAL HN 1.80 184 VAL O 187 ASP- N 2.70 184 VAL O 187 ASP- HN 1.80 187 ASP- OD1 191 GLN N 2.70 187 ASP- OD1 191 GLN HN 1.80 190 GLU- O 194 VAL N 2.70 190 GLU- O 194 VAL HN 1.80 191 GLN O 195 ALA N 2.70 191 GLN O 195 ALA HN 1.80 192 ALA O 196 ARG+ N 2.70 192 ALA O 196 ARG+ HN 1.80 193 ASN O 197 GLY N 2.70 193 ASN O 197 GLY HN 1.80
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