NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
490288 |
2kqk   |
16603 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
#Orientation Magnitude Rhombicity ORI residue number
1 -17.1643 0.4802 200
# First atom Second atom RDC Error Weight Orientation
18 GLY H 18 GLY N 5.01 0.250 1.000 1
19 SER H 19 SER N -6.83 0.250 1.000 1
20 PHE H 20 PHE N 3.49 0.250 1.000 1
27 VAL H 27 VAL N 10.24 0.250 1.000 1
28 GLY H 28 GLY N 9.64 0.250 1.000 1
29 SER H 29 SER N 17.09 0.250 1.000 1
30 GLY H 30 GLY N 2.05 0.250 1.000 1
31 MET H 31 MET N 11.19 0.250 1.000 1
32 VAL H 32 VAL N 5.23 0.250 1.000 1
33 GLY H 33 GLY N -2.97 0.250 1.000 1
37 CYS H 37 CYS N 13.98 0.250 1.000 1
38 GLY H 38 GLY N 5.04 0.250 1.000 1
39 ALA H 39 ALA N -1.70 0.250 1.000 1
40 VAL H 40 VAL N 4.69 0.250 1.000 1
41 MET H 41 MET N 1.29 0.250 1.000 1
43 LEU H 43 LEU N 6.44 0.250 1.000 1
44 GLN H 44 GLN N 14.84 0.250 1.000 1
45 ILE H 45 ILE N 15.24 0.250 1.000 1
46 LYS H 46 LYS N 10.83 0.250 1.000 1
47 VAL H 47 VAL N 2.07 0.250 1.000 1
51 GLY H 51 GLY N -13.14 0.250 1.000 1
52 ILE H 52 ILE N 14.60 0.250 1.000 1
53 ILE H 53 ILE N 3.55 0.250 1.000 1
54 GLU H 54 GLU N 9.97 0.250 1.000 1
55 ASP H 55 ASP N 8.17 0.250 1.000 1
56 ALA H 56 ALA N 4.44 0.250 1.000 1
57 ARG H 57 ARG N 10.31 0.250 1.000 1
69 SER H 69 SER N -9.16 0.250 1.000 1
70 SER H 70 SER N -13.24 0.250 1.000 1
71 SER H 71 SER N 0.71 0.250 1.000 1
72 LEU H 72 LEU N -0.41 0.250 1.000 1
73 VAL H 73 VAL N -16.60 0.250 1.000 1
74 THR H 74 THR N 0.18 0.250 1.000 1
75 GLU H 75 GLU N 4.73 0.250 1.000 1
76 TRP H 76 TRP N -14.36 0.250 1.000 1
77 VAL H 77 VAL N -22.16 0.250 1.000 1
84 GLU H 84 GLU N 14.15 0.250 1.000 1
85 ALA H 85 ALA N 21.70 0.250 1.000 1
86 GLN H 86 GLN N 11.26 0.250 1.000 1
90 ASN H 90 ASN N 19.07 0.250 1.000 1
91 THR H 91 THR N 4.29 0.250 1.000 1
92 ASP H 92 ASP N 21.00 0.250 1.000 1
93 ILE H 93 ILE N 8.89 0.250 1.000 1
95 GLU H 95 GLU N -2.34 0.250 1.000 1
96 GLU H 96 GLU N 19.85 0.250 1.000 1
97 LEU H 97 LEU N 9.52 0.250 1.000 1
104 ILE H 104 ILE N 23.88 0.250 1.000 1
106 CYS H 106 CYS N 23.65 0.250 1.000 1
107 SER H 107 SER N 6.58 0.250 1.000 1
108 ILE H 108 ILE N 4.98 0.250 1.000 1
111 GLU H 111 GLU N 18.47 0.250 1.000 1
113 ALA H 113 ALA N 29.21 0.250 1.000 1
115 LYS H 115 LYS N 24.40 0.250 1.000 1
116 ALA H 116 ALA N 21.82 0.250 1.000 1
119 ALA H 119 ALA N 13.56 0.250 1.000 1
120 ASP H 120 ASP N 23.08 0.250 1.000 1
121 TYR H 121 TYR N 25.31 0.250 1.000 1
122 LYS H 122 LYS N 29.21 0.250 1.000 1
123 SER H 123 SER N 17.76 0.250 1.000 1
124 LYS H 124 LYS N 21.00 0.250 1.000 1
125 ARG H 125 ARG N 21.07 0.250 1.000 1
126 GLU H 126 GLU N 1.93 0.250 1.000 1
Contact the webmaster for help, if required. Thursday, April 18, 2024 5:00:24 PM GMT (wattos1)