NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
639275 | 6nui | 27151 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
# Restraints file 1: rdc.txt 5 ARG N 5 ARG H -5.66 1 1 1 7 VAL N 7 VAL H 7.14 1 1 1 8 VAL N 8 VAL H 10.31 1 1 1 9 LEU N 9 LEU H -6.84 1 1 1 10 SER N 10 SER H 3.42 1 1 1 17 LYS N 17 LYS H -11.78 1 1 1 18 SER N 18 SER H -6.71 1 1 1 21 LEU N 21 LEU H -8.68 1 1 1 23 ARG N 23 ARG H -18.01 1 1 1 26 GLN N 26 GLN H -12.29 1 1 1 27 GLU N 27 GLU H -15.28 1 1 1 31 ILE N 31 ILE H -2.89 1 1 1 33 GLY N 33 GLY H 6.36 1 1 1 34 PHE N 34 PHE H 2.53 1 1 1 35 SER N 35 SER H -16.42 1 1 1 36 VAL N 36 VAL H 8.53 1 1 1 37 SER N 37 SER H 16.4 1 1 1 38 HIS N 38 HIS H -4.61 1 1 1 39 THR N 39 THR H -15.95 1 1 1 41 ARG N 41 ARG H -2.28 1 1 1 44 ARG N 44 ARG H 4.13 1 1 1 47 GLU N 47 GLU H 1.82 1 1 1 48 GLU N 48 GLU H -10.76 1 1 1 50 GLY N 50 GLY H -10.24 1 1 1 51 LYS N 51 LYS H 5.24 1 1 1 53 TYR N 53 TYR H -12.57 1 1 1 54 TYR N 54 TYR H -10.89 1 1 1 55 PHE N 55 PHE H -13.48 1 1 1 56 VAL N 56 VAL H -18.81 1 1 1 57 THR N 57 THR H 6.19 1 1 1 58 ARG N 58 ARG H 14.78 1 1 1 60 VAL N 60 VAL H 15.78 1 1 1 62 GLN N 62 GLN H 6.94 1 1 1 63 ARG N 63 ARG H 5.1 1 1 1 64 ASP N 64 ASP H 19.06 1 1 1 65 ILE N 65 ILE H 12.49 1 1 1 66 ALA N 66 ALA H 4.25 1 1 1 68 GLY N 68 GLY H 15.61 1 1 1 70 PHE N 70 PHE H -4.17 1 1 1 74 ALA N 74 ALA H -11.29 1 1 1 78 GLY N 78 GLY H -8.22 1 1 1 82 GLY N 82 GLY H -8.52 1 1 1 87 ALA N 87 ALA H -7.57 1 1 1 90 ALA N 90 ALA H -4.2 1 1 1 92 GLN N 92 GLN H -6.55 1 1 1 94 MET N 94 MET H -4.22 1 1 1 96 ARG N 96 ARG H 1.5 1 1 1 97 ILE N 97 ILE H 9.51 1 1 1 98 CYS N 98 CYS H 22.79 1 1 1 99 VAL N 99 VAL H 0.79 1 1 1 100 LEU N 100 LEU H 7.79 1 1 1 102 VAL N 102 VAL H 0.86 1 1 1 105 GLN N 105 GLN H 21.16 1 1 1 106 GLY N 106 GLY H 12.64 1 1 1 108 ARG N 108 ARG H 9.43 1 1 1 110 ILE N 110 ILE H 5.7 1 1 1 115 LEU N 115 LEU H 4.86 1 1 1 119 TYR N 119 TYR H 18.83 1 1 1 121 SER N 121 SER H 4.11 1 1 1 122 VAL N 122 VAL H -2.08 1 1 1 123 GLN N 123 GLN H 2.39 1 1 1 126 SER N 126 SER H 4.99 1 1 1 130 LEU N 130 LEU H 8.73 1 1 1 131 GLU N 131 GLU H 7.28 1 1 1 145 LEU N 145 LEU H 19.92 1 1 1 148 ARG N 148 ARG H 22.53 1 1 1 150 ALA N 150 ALA H 20.38 1 1 1 154 ALA N 154 ALA H 18.51 1 1 1 159 SER N 159 SER H 17.01 1 1 1 160 LYS N 160 LYS H 2.56 1 1 1 164 LEU N 164 LEU H -18.58 1 1 1 165 PHE N 165 PHE H -16.43 1 1 1 168 VAL N 168 VAL H 4.19 1 1 1 169 ILE N 169 ILE H -8.5 1 1 1 170 ILE N 170 ILE H 5.33 1 1 1 171 ASN N 171 ASN H -6.16 1 1 1 172 ASP N 172 ASP H 11.65 1 1 1 176 GLN N 176 GLN H 4.92 1 1 1 177 ALA N 177 ALA H 19.1 1 1 1 179 ALA N 179 ALA H -1 1 1 1 181 LEU N 181 LEU H 16.18 1 1 1 184 ALA N 184 ALA H 14.38 1 1 1 185 LEU N 185 LEU H 13.21 1 1 1 186 SER N 186 SER H -13.82 1 1 1 187 GLU N 187 GLU H -19.44 1 1 1 188 GLU N 188 GLU H -13.84 1 1 1 191 LYS N 191 LYS H -15.63 1 1 1 192 ALA N 192 ALA H -14.23 1 1 1 193 GLN N 193 GLN H -7.44 1 1 1# Restraints file 2: D_1000238679_mr_P4.cyana.V1
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