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 |
|
|
650829 |
6q2i   |
30652 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
# Restraints file 1: RDC.txt
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD w
FORMAT %5d %4s %6s %5d %6s %6s %9.3f %9.3f %.2f
84 GLY N 84 GLY H 20.961 1.000 1.00
60 GLY N 60 GLY H 18.434 1.000 1.00
58 GLY N 58 GLY H -13.441 1.000 1.00
3 GLY N 3 GLY H -0.162 1.000 1.00
53 THR N 53 THR H 7.591 1.000 1.00
105 GLY N 105 GLY H -11.391 1.000 1.00
28 THR N 28 THR H 9.763 1.000 1.00
65 GLN N 65 GLN H -5.558 1.000 1.00
21 GLY N 21 GLY H 24.468 1.000 1.00
18 VAL N 18 VAL H -7.964 1.000 1.00
54 GLY N 54 GLY H -26.258 1.000 1.00
106 THR N 106 THR H 4.841 1.000 1.00
61 PHE N 61 PHE H 4.265 1.000 1.00
76 ASN N 76 ASN H -7.407 1.000 1.00
26 GLU N 26 GLU H 0.869 1.000 1.00
79 GLY N 79 GLY H 22.831 1.000 1.00
67 GLN N 67 GLN H -14.554 1.000 1.00
22 ASN N 22 ASN H 5.691 1.000 1.00
14 SER N 14 SER H -12.664 1.000 1.00
30 GLU N 30 GLU H 15.938 1.000 1.00
52 GLU N 52 GLU H 4.387 1.000 1.00
36 PHE N 36 PHE H 15.200 1.000 1.00
77 LEU N 77 LEU H -21.375 1.000 1.00
69 THR N 69 THR H -7.267 1.000 1.00
5 THR N 5 THR H 7.752 1.000 1.00
37 SER N 37 SER H 2.203 1.000 1.00
107 GLY N 107 GLY H 5.812 1.000 1.00
96 LYS N 96 LYS H 10.208 1.000 1.00
93 ALA N 93 ALA H 13.634 1.000 1.00
57 LYS N 57 LYS H -9.449 1.000 1.00
71 LEU N 71 LEU H -3.487 1.000 1.00
74 MET N 74 MET H -14.968 1.000 1.00
75 ARG N 75 ARG H -7.640 1.000 1.00
72 SER N 72 SER H -5.962 1.000 1.00
103 SER N 103 SER H 4.831 1.000 1.00
94 SER N 94 SER H -12.018 1.000 1.00
23 ILE N 23 ILE H -15.776 1.000 1.00
99 GLU N 99 GLU H 0.960 1.000 1.00
97 ASN N 97 ASN H 5.751 1.000 1.00
11 VAL N 11 VAL H -8.348 1.000 1.00
39 VAL N 39 VAL H 23.589 1.000 1.00
16 ARG N 16 ARG H 14.049 1.000 1.00
17 SER N 17 SER H -19.818 1.000 1.00
59 TYR N 59 TYR H 19.202 1.000 1.00
78 ASN N 78 ASN H 9.237 1.000 1.00
44 SER N 44 SER H -4.163 1.000 1.00
40 GLY N 40 GLY H 6.136 1.000 1.00
66 ASP N 66 ASP H -17.707 1.000 1.00
85 ARG N 85 ARG H -9.116 1.000 1.00
102 LYS N 102 LYS H -11.653 1.000 1.00
55 LYS N 55 LYS H 1.487 1.000 1.00
31 GLN N 31 GLN H 24.964 1.000 1.00
34 ASP N 34 ASP H 16.798 1.000 1.00
48 VAL N 48 VAL H 0.909 1.000 1.00
32 LEU N 32 LEU H 22.962 1.000 1.00
15 LEU N 15 LEU H -10.794 1.000 1.00
35 ILE N 35 ILE H 20.426 1.000 1.00
70 ALA N 70 ALA H -21.559 1.000 1.00
80 ARG N 80 ARG H -17.475 1.000 1.00
38 GLU N 38 GLU H 9.550 1.000 1.00
104 LEU N 104 LEU H 9.127 1.000 1.00
27 ALA N 27 ALA H -9.955 1.000 1.00
20 VAL N 20 VAL H 16.818 1.000 1.00
46 ARG N 46 ARG H -2.769 1.000 1.00
73 ALA N 73 ALA H -9.218 1.000 1.00
42 VAL N 42 VAL H -13.696 1.000 1.00
7 ARG N 7 ARG H 2.961 1.000 1.00
86 ALA N 86 ALA H 1.547 1.000 1.00
8 ASP N 8 ASP H 5.670 1.000 1.00
25 TYR N 25 TYR H -11.299 1.000 1.00
10 ALA N 10 ALA H -7.024 1.000 1.00
13 ARG N 13 ARG H 5.599 1.000 1.00
98 LYS N 98 LYS H -0.940 1.000 1.00
100 GLY N 100 GLY H 3.810 1.000 1.00
101 LEU N 101 LEU H -2.083 1.000 1.00
4 LEU N 4 LEU H -3.457 1.000 1.00
12 ASP N 12 ASP H 1.475 1.000 1.00
6 VAL N 6 VAL H 1.142 1.000 1.00
88 ARG N 88 ARG H 18.293 1.000 1.00
91 ASN N 91 ASN H 0.989 1.000 1.00
29 GLU N 29 GLU H 22.214 1.000 1.00
68 GLU N 68 GLU H -8.277 1.000 1.00
90 ASP N 90 ASP H 1.648 1.000 1.00
82 PHE N 82 PHE H 3.153 1.000 1.00
47 LEU N 47 LEU H -2.608 1.000 1.00
50 ASP N 50 ASP H -20.285 1.000 1.00
83 SER N 83 SER H 9.147 1.000 1.00
43 VAL N 43 VAL H -7.084 1.000 1.00
51 ARG N 51 ARG H -11.855 1.000 1.00
87 LEU N 87 LEU H 3.648 1.000 1.00
64 TYR N 64 TYR H -16.888 1.000 1.00
45 PHE N 45 PHE H 1.274 1.000 1.00
89 VAL N 89 VAL H -0.253 1.000 1.00
63 GLU N 63 GLU H -7.874 1.000 1.00
49 TYR N 49 TYR H -10.036 1.000 1.00
92 ALA N 92 ALA H 10.309 1.000 1.00
81 GLU N 81 GLU H 21.759 1.000 1.00
95 GLU N 95 GLU H -3.660 1.000 1.00
62 CYS N 62 CYS H -6.782 1.000 1.00
19 PHE N 19 PHE H 8.247 1.000 1.00
33 LYS N 33 LYS H 17.040 1.000 1.00
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