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 |
|
|
526295 |
2l91   |
17433 | cing | 1-original | 1 | NMRPipe | coupling constant |
DATA SEQUENCE PESPKGPDIL VVLLSVMGAI LLIGLAPLLI WALLITIHDR
DATA SEQUENCE KEF
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W
FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f
# 3 SER HN 3 SER N -3.732 1.000 1.00
# 5 LYS HN 5 LYS N -5.820 1.000 1.00
# 6 GLY HN 6 GLY N -5.237 1.000 1.00
8 ASP HN 8 ASP N -7.396 1.000 1.00
9 ILE HN 9 ILE N -3.239 1.000 1.00
10 LEU HN 10 LEU N 8.323 1.000 1.00
11 VAL HN 11 VAL N 6.927 1.000 1.00
12 VAL HN 12 VAL N -2.410 1.000 1.00
13 LEU HN 13 LEU N 0.703 1.000 1.00
14 LEU HN 14 LEU N 10.599 1.000 1.00
15 SER HN 15 SER N 5.924 1.000 1.00
16 VAL HN 16 VAL N -4.451 1.000 1.00
17 MET HN 17 MET N 4.300 1.000 1.00
18 GLY HN 18 GLY N 9.135 1.000 1.00
19 ALA HN 19 ALA N 0.094 1.000 1.00
20 ILE HN 20 ILE N -2.054 1.000 1.00
21 LEU HN 21 LEU N 7.243 1.000 1.00
22 LEU HN 22 LEU N 6.874 1.000 1.00
23 ILE HN 23 ILE N -3.254 1.000 1.00
24 GLY HN 24 GLY N 2.165 1.000 1.00
25 LEU HN 25 LEU N 9.968 1.000 1.00
26 ALA HN 26 ALA N -3.786 1.000 1.00
28 LEU HN 28 LEU N -0.975 1.000 1.00
29 LEU HN 29 LEU N -1.957 1.000 1.00
30 ILE HN 30 ILE N -9.723 1.000 1.00
31 TRP HN 31 TRP N -12.719 1.000 1.00
32 ALA HN 32 ALA N -4.839 1.000 1.00
33 LEU HN 33 LEU N -3.863 1.000 1.00
34 LEU HN 34 LEU N -11.527 1.000 1.00
35 ILE HN 35 ILE N -7.934 1.000 1.00
36 THR HN 36 THR N -0.607 1.000 1.00
37 ILE HN 37 ILE N -7.412 1.000 1.00
38 HIS HN 38 HIS N -11.208 1.000 1.00
39 ASP HN 39 ASP N -2.582 1.000 1.00
# 40 ARG HN 40 ARG N -0.162 1.000 1.00
# 41 LYS HN 41 LYS N -1.692 1.000 1.00
# 42 GLU HN 42 GLU N -0.577 1.000 1.00
# 43 PHE HN 43 PHE N -0.785 1.000 1.00
# 2 GLU C 2 GLU CA 0.580 0.200 5.00
# 4 PRO C 4 PRO CA -0.020 0.200 5.00
# 5 LYS C 5 LYS CA 1.660 0.200 5.00
# 7 PRO C 7 PRO CA -1.120 0.200 5.00
8 ASP C 8 ASP CA 2.730 0.200 5.00
9 ILE C 9 ILE CA 0.490 0.200 5.00
10 LEU C 10 LEU CA -2.120 0.200 5.00
11 VAL C 11 VAL CA 0.720 0.200 5.00
12 VAL C 12 VAL CA 2.630 0.200 5.00
13 LEU C 13 LEU CA -0.850 0.200 5.00
14 LEU C 14 LEU CA -2.000 0.200 5.00
15 SER C 15 SER CA 2.170 0.200 5.00
16 VAL C 16 VAL CA 1.570 0.200 5.00
17 MET C 17 MET CA -2.240 0.200 5.00
18 GLY C 18 GLY CA -0.400 0.200 5.00
19 ALA C 19 ALA CA 2.880 0.200 5.00
20 ILE C 20 ILE CA -0.550 0.200 5.00
21 LEU C 21 LEU CA -2.550 0.200 5.00
22 LEU C 22 LEU CA 1.090 0.200 5.00
24 GLY C 24 GLY CA -2.220 0.200 5.00
25 LEU C 25 LEU CA -2.020 0.200 5.00
27 PRO C 27 PRO CA 0.630 0.200 5.00
28 LEU C 28 LEU CA -1.350 0.200 5.00
29 LEU C 29 LEU CA -1.490 0.200 5.00
30 ILE C 30 ILE CA 2.590 0.200 5.00
31 TRP C 31 TRP CA -0.860 0.200 5.00
32 ALA C 32 ALA CA -2.340 0.200 5.00
33 LEU C 33 LEU CA 0.340 0.200 5.00
34 LEU C 34 LEU CA 1.630 0.200 5.00
35 ILE C 35 ILE CA -1.020 0.200 5.00
36 THR C 36 THR CA -1.910 0.200 5.00
37 ILE C 37 ILE CA 1.530 0.200 5.00
38 HIS C 38 HIS CA 0.150 0.200 5.00
39 ASP C 39 ASP CA -0.630 0.200 5.00
# 40 ARG C 40 ARG CA -1.140 0.200 5.00
# 41 LYS C 41 LYS CA -0.520 0.200 5.00
# 42 GLU C 42 GLU CA 0.220 0.200 5.00
# 2 ASP C 3 SER N -0.050 0.125 8.00
# 4 PHE C 5 LYS N -0.236 0.125 8.00
# 5 LYS C 6 GLY N -0.064 0.125 8.00
# 7 GLY C 8 ASP N -0.262 0.125 8.00
8 ASP C 9 ILE N -0.918 0.125 8.00
9 ILE C 10 LEU N -0.386 0.125 8.00
10 LEU C 11 VAL N 0.888 0.125 8.00
11 VAL C 12 VAL N -0.654 0.125 8.00
12 VAL C 13 LEU N -0.962 0.125 8.00
13 LEU C 14 LEU N 0.188 0.125 8.00
14 LEU C 15 SER N 0.630 0.125 8.00
15 SER C 16 VAL N -1.206 0.125 8.00
16 VAL C 17 MET N -0.500 0.125 8.00
17 MET C 18 GLY N 0.716 0.125 8.00
18 GLY C 19 ALA N -0.246 0.125 8.00
19 ALA C 20 ILE N -1.252 0.125 8.00
20 ILE C 21 LEU N -0.062 0.125 8.00
21 LEU C 22 LEU N 0.994 0.125 8.00
22 LEU C 23 ILE N -1.046 0.125 8.00
24 GLU C 25 LEU N 0.478 0.125 8.00
25 LEU C 26 ALA N 0.086 0.125 8.00
27 VAL C 28 LEU N -0.556 0.125 8.00
28 LEU C 29 LEU N 1.604 0.125 8.00
29 LEU C 30 ILE N -0.148 0.125 8.00
30 ILE C 31 TRP N -0.270 0.125 8.00
31 TRP C 32 ALA N 0.180 0.125 8.00
32 ALA C 33 LEU N 0.932 0.125 8.00
33 LEU C 34 LEU N 0.062 0.125 8.00
34 LEU C 35 ILE N -0.740 0.125 8.00
35 ILE C 36 THR N 1.270 0.125 8.00
36 THR C 37 ILE N 0.162 0.125 8.00
37 ILE C 38 HIS N 0.034 0.125 8.00
38 HIS C 39 ASP N -0.260 0.125 8.00
# 39 ASP C 40 ARG N 0.498 0.125 8.00
# 40 ARG C 41 LYS N 0.122 0.125 8.00
# 41 LYS C 42 GLU N -0.146 0.125 8.00
# 42 GLU C 43 PHE N 0.132 0.125 8.00
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