NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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|
26375 |
2kj5   |
16312 | cing | 1-original | 4 | unknown | dipolar coupling |
#Orientation Magnitude Rhombicity ORI residue number
1 8.073 0.564 123
# First atom Second atom RDC Error Weight Orientation
4 LYS H 4 LYS N 1.072 1.500 1.000 1
5 ASN H 5 ASN N 3.278 1.500 1.000 1
6 ALA H 6 ALA N 2.650 1.500 1.000 1
7 TYR H 7 TYR N 13.510 1.500 1.000 1
10 ALA H 10 ALA N 5.986 1.500 1.000 1
11 GLN H 11 GLN N 6.256 1.500 1.000 1
12 LEU H 12 LEU N 7.342 1.500 1.000 1
13 ALA H 13 ALA N 12.918 1.500 1.000 1
16 TYR H 16 TYR N 13.738 1.500 1.000 1
18 GLU H 18 GLU N -3.280 1.500 1.000 1
19 ARG H 19 ARG N 12.338 1.500 1.000 1
21 ILE H 21 ILE N -14.752 1.500 1.000 1
27 HIS H 27 HIS N -2.110 1.500 1.000 1
30 ILE H 30 ILE N 8.774 1.500 1.000 1
31 VAL H 31 VAL N 12.958 1.500 1.000 1
32 ARG H 32 ARG N 6.204 1.500 1.000 1
34 ARG H 34 ARG N 15.114 1.500 1.000 1
37 LYS H 37 LYS N 5.518 1.500 1.000 1
39 ILE H 39 ILE N 8.814 1.500 1.000 1
42 ALA H 42 ALA N 5.858 1.500 1.000 1
50 ASP H 50 ASP N 7.950 1.500 1.000 1
51 VAL H 51 VAL N 8.672 1.500 1.000 1
57 ASP H 57 ASP N -5.442 1.500 1.000 1
59 VAL H 59 VAL N 6.346 1.500 1.000 1
62 ALA H 62 ALA N -5.414 1.500 1.000 1
64 MET H 64 MET N -0.746 1.500 1.000 1
67 GLY H 67 GLY N 5.238 1.500 1.000 1
71 ILE H 71 ILE N 6.866 1.500 1.000 1
81 ARG H 81 ARG N -3.008 1.500 1.000 1
85 TYR H 85 TYR N 5.358 1.500 1.000 1
86 ALA H 86 ALA N -7.292 1.500 1.000 1
88 LYS H 88 LYS N -5.396 1.500 1.000 1
89 ARG H 89 ARG N 0.272 1.500 1.000 1
92 ILE H 92 ILE N 7.984 1.500 1.000 1
93 GLU H 93 GLU N 10.590 1.500 1.000 1
94 TYR H 94 TYR N -1.536 1.500 1.000 1
95 ASN H 95 ASN N 1.658 1.500 1.000 1
97 ALA H 97 ALA N 2.160 1.500 1.000 1
104 ASP H 104 ASP N -0.360 1.500 1.000 1
106 GLY H 106 GLY N -0.694 1.500 1.000 1
108 LYS H 108 LYS N 0.380 1.500 1.000 1
# 9 VAL H 9 VAL N 19.328 1.500 1.000 1
# 20 MET H 20 MET N 18.374 1.500 1.000 1
# 22 ALA H 22 ALA N -7.890 1.500 1.000 1
# 25 TRP H 25 TRP N -10.456 1.500 1.000 1
# 26 LYS H 26 LYS N -1.120 1.500 1.000 1
# 29 ASN H 29 ASN N -0.640 1.500 1.000 1
# 45 SER H 45 SER N -2.448 1.500 1.000 1
# 46 LEU H 46 LEU N -19.896 1.500 1.000 1
# 48 VAL H 48 VAL N -3.220 1.500 1.000 1
# 49 GLU H 49 GLU N -19.264 1.500 1.000 1
# 54 ARG H 54 ARG N 1.370 1.500 1.000 1
# 55 HIS H 55 HIS N 8.094 1.500 1.000 1
# 63 VAL H 63 VAL N 8.600 1.500 1.000 1
# 65 LYS H 65 LYS N -17.422 1.500 1.000 1
# 66 ARG H 66 ARG N 4.654 1.500 1.000 1
# 68 ALA H 68 ALA N -9.344 1.500 1.000 1
# 72 ALA H 72 ALA N -16.748 1.500 1.000 1
# 73 ASN H 73 ASN N -13.328 1.500 1.000 1
# 79 LEU H 79 LEU N -19.146 1.500 1.000 1
# 84 ASN H 84 ASN N 0.380 1.500 1.000 1
# 87 ILE H 87 ILE N -20.912 1.500 1.000 1
# 90 HIS H 90 HIS N -26.788 1.500 1.000 1
# 98 ALA H 98 ALA N -26.876 1.500 1.000 1
# 107 GLY H 107 GLY N -0.428 1.500 1.000 1
# 110 GLU H 110 GLU N 0.670 1.500 1.000 1
# 111 HIS H 111 HIS N 4.174 1.500 1.000 1
# 112 HIS H 112 HIS N 3.984 1.500 1.000 1
# 113 HIS H 113 HIS N 3.638 1.500 1.000 1
# 114 HIS H 114 HIS N 4.044 1.500 1.000 1
# 115 HIS H 115 HIS N 2.984 1.500 1.000 1
# 116 HIS H 116 HIS N 2.828 1.500 1.000 1
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