NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
25795 | 2kc7 | 16064 | cing | 1-original | 4 | DYANA/DIANA | dipolar coupling |
# First atom Second atom RDC Error Weight Orientation # 3 GLN H 3 GLN N -6.6 2.5 1.0 1 # 4 LEU H 4 LEU N -7.6 1.5 1.0 1 5 LYS H 5 LYS N -12.3 2.0 1.0 1 6 THR H 6 THR N -9.4 1.5 1.0 1 7 ILE H 7 ILE N -13.7 2.0 1.0 1 9 GLU H 9 GLU N -11.6 1.5 1.0 1 10 LEU H 10 LEU N -11.2 1.5 1.0 1 12 ASN H 12 ASN N -12.8 2.0 1.0 1 13 GLN H 13 GLN N -9.0 1.5 1.0 1 14 GLY H 14 GLY N -11.4 2.6 1.0 1 # 15 ASP H 15 ASP N 2.5 1.8 1.0 1 # 16 ILE H 16 ILE N -10.9 1.8 1.0 1 17 GLU H 17 GLU N -8.7 1.5 1.0 1 18 ASN H 18 ASN N 1.0 1.5 1.0 1 19 ALA H 19 ALA N -11.2 1.5 1.0 1 20 LEU H 20 LEU N -12.1 1.8 1.0 1 21 GLN H 21 GLN N -7.1 1.8 1.0 1 22 ALA H 22 ALA N -4.4 1.5 1.0 1 23 LEU H 23 LEU N -13.3 1.5 1.0 1 25 GLU H 25 GLU N -6.0 1.7 1.0 1 26 PHE H 26 PHE N -8.9 2.4 1.0 1 27 LEU H 27 LEU N -12.9 1.5 1.0 1 28 GLN H 28 GLN N -7.0 1.5 1.0 1 # 29 THR H 29 THR N -0.9 1.5 1.0 1 # 32 VAL H 32 VAL N -1.8 1.5 1.0 1 # 33 GLY H 33 GLY N -7.5 1.5 1.0 1 34 LYS H 34 LYS N -12.6 2.0 1.0 1 35 ASP H 35 ASP N -9.7 1.5 1.0 1 36 GLU H 36 GLU N -11.2 2.2 1.0 1 37 ALA H 37 ALA N -11.6 2.8 1.0 1 38 TYR H 38 TYR N -14.1 1.5 1.0 1 39 TYR H 39 TYR N -11.8 2.0 1.0 1 40 LEU H 40 LEU N -13.1 1.6 1.0 1 41 MET H 41 MET N -11.4 2.5 1.0 1 42 GLY H 42 GLY N -11.4 1.5 1.0 1 43 ASN H 43 ASN N -13.1 2.0 1.0 1 44 ALA H 44 ALA N -12.2 1.5 1.0 1 45 TYR H 45 TYR N -13.2 1.7 1.0 1 46 ARG H 46 ARG N -10.4 1.5 1.0 1 47 LYS H 47 LYS N -13.0 1.5 1.0 1 48 LEU H 48 LEU N -11.3 2.4 1.0 1 # 49 GLY H 49 GLY N 1.3 1.5 1.0 1 # 51 TRP H 51 TRP N -13.3 1.5 1.0 1 52 GLN H 52 GLN N -8.7 1.5 1.0 1 53 LYS H 53 LYS N -12.5 1.5 1.0 1 54 ALA H 54 ALA N -11.8 1.4 1.0 1 55 LEU H 55 LEU N -9.5 1.5 1.0 1 57 ASN H 57 ASN N -12.7 1.5 1.0 1 58 TYR H 58 TYR N -12.2 1.5 1.0 1 59 GLN H 59 GLN N -6.2 1.5 1.0 1 60 SER H 60 SER N -13.5 1.5 1.0 1 61 ALA H 61 ALA N -13.1 1.6 1.0 1 62 ILE H 62 ILE N -8.7 1.5 1.0 1 63 GLU H 63 GLU N -7.1 1.6 1.0 1 64 LEU H 64 LEU N -10.6 3.1 1.0 1 # 65 ASN H 65 ASN N -8.6 2.0 1.0 1 # 67 ASP H 67 ASP N -10.5 2.0 1.0 1 # 68 SER H 68 SER N 14.9 2.4 1.0 1 # 70 ALA H 70 ALA N -11.9 1.6 1.0 1 71 LEU H 71 LEU N -9.6 2.0 1.0 1 72 GLN H 72 GLN N -3.6 1.5 1.0 1 73 ALA H 73 ALA N -12.0 1.5 1.0 1 74 ARG H 74 ARG N -11.5 1.5 1.0 1 75 LYS H 75 LYS N -2.3 1.9 1.0 1 76 MET H 76 MET N -7.9 1.5 1.0 1 77 VAL H 77 VAL N -13.5 1.5 1.0 1 78 MET H 78 MET N -4.7 1.6 1.0 1 80 ILE H 80 ILE N -8.9 2.5 1.0 1
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