Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
501890 | 2l9r RC | 17484 | cing | 1-original | 8 | DYANA/DIANA | dipolar coupling |
# First atom Second atom RDC Error Weight Orientation
12 SER H 12 SER N -0.824 0.400 1.000 2
14 THR H 14 THR N -0.526 0.400 1.000 2
15 GLN H 15 GLN N 0.765 0.400 1.000 2
16 VAL H 16 VAL N 0.715 0.400 1.000 2
17 ILE H 17 ILE N -0.165 0.400 1.000 2
19 LEU H 19 LEU N 0.863 0.400 1.000 2
20 GLU H 20 GLU N 0.667 0.400 1.000 2
21 ARG H 21 ARG N -0.667 0.400 1.000 2
23 PHE H 23 PHE N 0.368 0.400 1.000 2
24 SER H 24 SER N 0.138 0.400 1.000 2
25 HIS H 25 HIS N -1.670 0.400 1.000 2
26 GLN H 26 GLN N 0.232 0.400 1.000 2
27 LYS H 27 LYS N -0.186 0.400 1.000 2
30 SER H 30 SER N 1.537 0.400 1.000 2
31 ALA H 31 ALA N 0.681 0.400 1.000 2
33 GLU H 33 GLU N -0.257 0.400 1.000 2
34 ARG H 34 ARG N 1.518 0.400 1.000 2
36 HIS H 36 HIS N -0.003 0.400 1.000 2
38 ALA H 38 ALA N 1.575 0.400 1.000 2
39 LYS H 39 LYS N 0.866 0.400 1.000 2
40 ASN H 40 ASN N -0.057 0.400 1.000 2
41 LEU H 41 LEU N 1.460 0.400 1.000 2
42 LYS H 42 LYS N 0.713 0.400 1.000 2
43 LEU H 43 LEU N 0.584 0.400 1.000 2
44 THR H 44 THR N -1.032 0.400 1.000 2
45 GLU H 45 GLU N -2.252 0.400 1.000 2
46 THR H 46 THR N -1.932 0.400 1.000 2
48 VAL H 48 VAL N -2.239 0.400 1.000 2
49 LYS H 49 LYS N -1.449 0.400 1.000 2
50 ILE H 50 ILE N -2.189 0.400 1.000 2
51 TRP H 51 TRP N -2.424 0.400 1.000 2
52 PHE H 52 PHE N -1.935 0.400 1.000 2
53 GLN H 53 GLN N -1.391 0.400 1.000 2
55 ARG H 55 ARG N -2.229 0.400 1.000 2
56 ARG H 56 ARG N -1.076 0.400 1.000 2
58 LYS H 58 LYS N -2.052 0.400 1.000 2
59 THR H 59 THR N 0.137 0.400 1.000 2
# 60 LYS H 60 LYS N -0.607 0.400 1.000 2
# 61 ARG H 61 ARG N -0.512 0.400 1.000 2
# 62 LYS H 62 LYS N -0.373 0.400 1.000 2
# 63 GLN H 63 GLN N -0.265 0.400 1.000 2
# 64 LEU H 64 LEU N -0.871 0.400 1.000 2
# 65 SER H 65 SER N -1.192 0.400 1.000 2
# 67 GLU H 67 GLU N 0.176 0.400 1.000 2
# 68 LEU H 68 LEU N -0.093 0.400 1.000 2
# 69 GLY H 69 GLY N 0.059 0.400 1.000 2