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 |
|
|
25302 |
2k7i   |
15916 | cing | 1-original | 5 | NMRPipe | coupling constant |
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 %4.2f
2 TYR N 2 TYR HN 4.770 1.000 1.00
3 LYS N 3 LYS HN 1.830 1.000 1.00
4 PHE N 4 PHE HN -1.170 1.000 1.00
5 GLU N 5 GLU HN -12.210 1.000 1.00
6 ILE N 6 ILE HN -8.440 1.000 1.00
7 TYR N 7 TYR HN -13.090 1.000 1.00
8 GLN N 8 GLN HN -5.610 1.000 1.00
9 ASP N 9 ASP HN 4.790 1.000 1.00
11 ALA N 11 ALA HN -2.520 1.000 1.00
12 GLY N 12 GLY HN 8.770 1.000 1.00
13 GLU N 13 GLU HN 10.200 1.000 1.00
14 TYR N 14 TYR HN 4.330 1.000 1.00
15 ARG N 15 ARG HN -12.420 1.000 1.00
17 ARG N 17 ARG HN -12.050 1.000 1.00
18 PHE N 18 PHE HN -5.880 1.000 1.00
19 LYS N 19 LYS HN -0.690 1.000 1.00
20 ALA N 20 ALA HN 0.320 1.000 1.00
21 SER N 21 SER HN -5.250 1.000 1.00
23 GLY N 23 GLY HN 6.510 1.000 1.00
24 GLU N 24 GLU HN 5.560 1.000 1.00
26 MET N 26 MET HN -3.710 1.000 1.00
28 SER N 28 SER HN -13.520 1.000 1.00
29 SER N 29 SER HN -13.600 1.000 1.00
31 GLY N 31 GLY HN -1.000 1.000 1.00
32 TYR N 32 TYR HN -1.910 1.000 1.00
35 LYS N 35 LYS HN -9.510 1.000 1.00
36 ALA N 36 ALA HN -1.360 1.000 1.00
37 SER N 37 SER HN 1.550 1.000 1.00
38 ALA N 38 ALA HN -9.970 1.000 1.00
39 ILE N 39 ILE HN -9.450 1.000 1.00
41 ALA N 41 ALA HN -1.390 1.000 1.00
42 ILE N 42 ILE HN -6.180 1.000 1.00
44 SER N 44 SER HN 4.130 1.000 1.00
45 ILE N 45 ILE HN -6.080 1.000 1.00
46 LYS N 46 LYS HN -3.860 1.000 1.00
47 ARG N 47 ARG HN 4.530 1.000 1.00
48 ASN N 48 ASN HN -0.350 1.000 1.00
49 SER N 49 SER HN -16.150 1.000 1.00
50 ALA N 50 ALA HN -12.970 1.000 1.00
51 GLY N 51 GLY HN -5.670 1.000 1.00
52 ALA N 52 ALA HN -10.600 1.000 1.00
54 THR N 54 THR HN -1.550 1.000 1.00
55 VAL N 55 VAL HN -10.080 1.000 1.00
56 ASP N 56 ASP HN -4.740 1.000 1.00
57 LEU N 57 LEU HN -14.920 1.000 1.00
58 THR N 58 THR HN 0.070 1.000 1.00
59 THR N 59 THR HN 3.120 1.000 1.00
302 TYR N 302 TYR HN 4.770 1.000 1.00
303 LYS N 303 LYS HN 1.830 1.000 1.00
304 PHE N 304 PHE HN -1.170 1.000 1.00
305 GLU N 305 GLU HN -12.210 1.000 1.00
306 ILE N 306 ILE HN -8.440 1.000 1.00
307 TYR N 307 TYR HN -13.090 1.000 1.00
308 GLN N 308 GLN HN -5.610 1.000 1.00
309 ASP N 309 ASP HN 4.790 1.000 1.00
311 ALA N 311 ALA HN -2.520 1.000 1.00
312 GLY N 312 GLY HN 8.770 1.000 1.00
313 GLU N 313 GLU HN 10.200 1.000 1.00
314 TYR N 314 TYR HN 4.330 1.000 1.00
315 ARG N 315 ARG HN -12.420 1.000 1.00
317 ARG N 317 ARG HN -12.050 1.000 1.00
318 PHE N 318 PHE HN -5.880 1.000 1.00
319 LYS N 319 LYS HN -0.690 1.000 1.00
320 ALA N 320 ALA HN 0.320 1.000 1.00
321 SER N 321 SER HN -5.250 1.000 1.00
323 GLY N 323 GLY HN 6.510 1.000 1.00
324 GLU N 324 GLU HN 5.560 1.000 1.00
326 MET N 326 MET HN -3.710 1.000 1.00
328 SER N 328 SER HN -13.520 1.000 1.00
329 SER N 329 SER HN -13.600 1.000 1.00
331 GLY N 331 GLY HN -1.000 1.000 1.00
332 TYR N 332 TYR HN -1.910 1.000 1.00
335 LYS N 335 LYS HN -9.510 1.000 1.00
336 ALA N 336 ALA HN -1.360 1.000 1.00
337 SER N 337 SER HN 1.550 1.000 1.00
338 ALA N 338 ALA HN -9.970 1.000 1.00
339 ILE N 339 ILE HN -9.450 1.000 1.00
341 ALA N 341 ALA HN -1.390 1.000 1.00
342 ILE N 342 ILE HN -6.180 1.000 1.00
344 SER N 344 SER HN 4.130 1.000 1.00
345 ILE N 345 ILE HN -6.080 1.000 1.00
346 LYS N 346 LYS HN -3.860 1.000 1.00
347 ARG N 347 ARG HN 4.530 1.000 1.00
348 ASN N 348 ASN HN -0.350 1.000 1.00
349 SER N 349 SER HN -16.150 1.000 1.00
350 ALA N 350 ALA HN -12.970 1.000 1.00
351 GLY N 351 GLY HN -5.670 1.000 1.00
352 ALA N 352 ALA HN -10.600 1.000 1.00
354 THR N 354 THR HN -1.550 1.000 1.00
355 VAL N 355 VAL HN -10.080 1.000 1.00
356 ASP N 356 ASP HN -4.740 1.000 1.00
357 LEU N 357 LEU HN -14.920 1.000 1.00
358 THR N 358 THR HN 0.070 1.000 1.00
359 THR N 359 THR HN 3.120 1.000 1.00
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C
#INAME 2 H
#INAME 3 HC
#CYANAFORMAT ChH
1 133.797 2.570 6.792 1 U 0.251E+06 0.000E+00 e 0 0 0 0
2 133.797 1.666 6.791 1 U 0.254E+06 0.000E+00 e 0 0 0 0
3 133.797 2.007 6.791 1 U 0.244E+06 0.000E+00 e 0 0 0 0
4 133.797 2.246 6.792 1 U 0.200E+06 0.000E+00 e 0 0 0 0
5 133.797 1.352 6.798 1 U 0.375E+06 0.000E+00 e 0 0 0 0
6 133.797 4.410 6.789 1 U 0.366E+06 0.000E+00 e 0 0 0 0
7 133.797 3.874 6.783 1 U 0.237E+06 0.000E+00 e 0 0 0 0
8 133.797 6.782 6.793 1 U 0.148E+07 0.000E+00 e 0 0 0 0
9 133.797 6.673 6.795 1 U 0.866E+06 0.000E+00 e 0 0 0 0
10 133.797 8.075 6.795 1 U 0.264E+06 0.000E+00 e 0 0 0 0
11 133.797 8.526 6.793 1 U 0.398E+06 0.000E+00 e 0 0 0 0
12 117.800 3.867 6.706 1 U 0.257E+06 0.000E+00 e 0 0 0 0
13 117.800 2.359 6.704 1 U 0.344E+06 0.000E+00 e 0 0 0 0
14 117.800 1.355 6.706 1 U 0.457E+06 0.000E+00 e 0 0 0 0
15 117.800 6.693 6.701 1 U 0.202E+07 0.000E+00 e 0 0 0 0
16 131.400 2.819 7.221 1 U 0.284E+06 0.000E+00 e 0 0 0 0
17 131.400 1.359 7.217 1 U 0.274E+06 0.000E+00 e 0 0 0 0
18 131.400 1.536 7.222 1 U 0.355E+06 0.000E+00 e 0 0 0 0
19 131.400 7.215 7.218 1 U 0.257E+08 0.000E+00 e 0 0 0 0
20 131.400 8.075 7.217 1 U 0.249E+06 0.000E+00 e 0 0 0 0
21 131.400 1.652 7.218 1 U 0.246E+06 0.000E+00 e 0 0 0 0
22 133.900 2.864 6.879 1 U 0.260E+06 0.000E+00 e 0 0 0 0
23 133.900 3.103 6.878 1 U 0.267E+06 0.000E+00 e 0 0 0 0
24 133.900 2.987 6.879 1 U 0.306E+06 0.000E+00 e 0 0 0 0
25 133.900 0.881 6.874 1 U 0.334E+06 0.000E+00 e 0 0 0 0
26 133.900 2.359 6.871 1 U 0.257E+06 0.000E+00 e 0 0 0 0
27 133.900 1.091 6.873 1 U 0.206E+06 0.000E+00 e 0 0 0 0
28 133.900 1.521 6.873 1 U 0.183E+06 0.000E+00 e 0 0 0 0
29 133.900 5.084 6.875 1 U 0.202E+06 0.000E+00 e 0 0 0 0
30 133.900 6.487 6.876 1 U 0.626E+06 0.000E+00 e 0 0 0 0
31 133.900 6.879 6.878 1 U 0.967E+06 0.000E+00 e 0 0 0 0
32 133.900 8.678 6.874 1 U 0.229E+06 0.000E+00 e 0 0 0 0
33 133.900 8.821 6.878 1 U 0.240E+06 0.000E+00 e 0 0 0 0
34 133.900 9.241 6.874 1 U 0.164E+06 0.000E+00 e 0 0 0 0
35 117.600 6.876 6.465 1 U 0.478E+06 0.000E+00 e 0 0 0 0
36 117.600 6.483 6.463 1 U 0.737E+06 0.000E+00 e 0 0 0 0
37 117.600 5.080 6.461 1 U 0.232E+06 0.000E+00 e 0 0 0 0
38 117.600 1.122 6.475 1 U 0.200E+06 0.000E+00 e 0 0 0 0
39 131.900 2.640 6.896 1 U 0.199E+06 0.000E+00 e 0 0 0 0
40 131.900 2.749 6.896 1 U 0.152E+06 0.000E+00 e 0 0 0 0
41 131.900 1.425 6.895 1 U 0.143E+06 0.000E+00 e 0 0 0 0
42 131.900 6.913 6.903 1 U 0.239E+06 0.000E+00 e 0 0 0 0
43 131.900 6.644 6.011 1 U 0.425E+06 0.000E+00 e 0 0 0 0
44 131.900 6.005 6.012 1 U 0.655E+06 0.000E+00 e 0 0 0 0
45 131.900 7.756 6.020 1 U 0.195E+06 0.000E+00 e 0 0 0 0
46 131.900 7.220 6.021 1 U 0.219E+06 0.000E+00 e 0 0 0 0
47 131.900 8.998 6.014 1 U 0.132E+06 0.000E+00 e 0 0 0 0
48 131.900 5.207 6.008 1 U 0.234E+06 0.000E+00 e 0 0 0 0
49 131.900 2.364 6.016 1 U 0.269E+06 0.000E+00 e 0 0 0 0
50 131.900 2.678 6.020 1 U 0.203E+06 0.000E+00 e 0 0 0 0
51 131.900 2.828 6.022 1 U 0.221E+06 0.000E+00 e 0 0 0 0
52 131.900 1.883 6.019 1 U 0.203E+06 0.000E+00 e 0 0 0 0
53 131.900 1.801 6.019 1 U 0.254E+06 0.000E+00 e 0 0 0 0
54 131.900 1.671 6.020 1 U 0.214E+06 0.000E+00 e 0 0 0 0
55 131.900 2.227 6.020 1 U 0.217E+06 0.000E+00 e 0 0 0 0
56 131.900 1.016 6.020 1 U 0.143E+06 0.000E+00 e 0 0 0 0
57 131.900 1.439 6.021 1 U 0.152E+06 0.000E+00 e 0 0 0 0
58 131.900 0.695 6.004 1 U 0.218E+06 0.000E+00 e 0 0 0 0
59 130.275 1.664 6.634 1 U 0.518E+06 0.000E+00 e 0 0 0 0
60 130.275 2.200 6.640 1 U 0.214E+06 0.000E+00 e 0 0 0 0
61 130.275 3.657 6.661 1 U 0.180E+06 0.000E+00 e 0 0 0 0
62 130.275 4.077 6.636 1 U 0.245E+06 0.000E+00 e 0 0 0 0
63 130.275 6.012 6.639 1 U 0.376E+06 0.000E+00 e 0 0 0 0
64 130.275 6.657 6.634 1 U 0.886E+06 0.000E+00 e 0 0 0 0
65 130.200 3.364 6.636 1 U 0.205E+06 0.000E+00 e 0 0 0 0
66 130.200 4.306 6.634 1 U 0.162E+06 0.000E+00 e 0 0 0 0
67 130.200 1.040 6.627 1 U 0.219E+06 0.000E+00 e 0 0 0 0
68 128.200 1.668 6.329 1 U 0.224E+06 0.000E+00 e 0 0 0 0
69 128.200 6.340 6.320 1 U 0.148E+06 0.000E+00 e 0 0 0 0
70 128.200 6.650 6.319 1 U 0.374E+06 0.000E+00 e 0 0 0 0
71 130.200 6.333 6.634 1 U 0.316E+06 0.000E+00 e 0 0 0 0
72 131.400 3.367 6.741 1 U 0.242E+06 0.000E+00 e 0 0 0 0
73 131.400 3.121 6.742 1 U 0.161E+06 0.000E+00 e 0 0 0 0
74 131.400 1.067 6.742 1 U 0.251E+06 0.000E+00 e 0 0 0 0
75 131.400 6.760 6.757 1 U 0.651E+06 0.000E+00 e 0 0 0 0
76 131.400 8.995 6.763 1 U 0.147E+06 0.000E+00 e 0 0 0 0
77 130.385 7.231 6.667 1 U 0.275E+06 0.000E+00 e 0 0 0 0
78 130.385 7.514 6.667 1 U 0.209E+06 0.000E+00 e 0 0 0 0
79 130.385 6.749 6.666 1 U 0.538E+06 0.000E+00 e 0 0 0 0
80 130.385 6.667 6.667 1 U 0.749E+06 0.000E+00 e 0 0 0 0
81 130.385 4.804 6.661 1 U 0.301E+06 0.000E+00 e 0 0 0 0
82 130.385 1.869 6.651 1 U 0.203E+06 0.000E+00 e 0 0 0 0
83 130.385 0.692 6.656 1 U 0.276E+06 0.000E+00 e 0 0 0 0
84 118.100 7.401 6.988 1 U 0.717E+06 0.000E+00 e 0 0 0 0
85 118.100 6.992 6.986 1 U 0.168E+07 0.000E+00 e 0 0 0 0
86 118.100 1.736 6.992 1 U 0.228E+06 0.000E+00 e 0 0 0 0
87 118.100 1.302 6.987 1 U 0.203E+06 0.000E+00 e 0 0 0 0
88 118.100 3.217 6.992 1 U 0.230E+06 0.000E+00 e 0 0 0 0
89 118.100 2.343 6.990 1 U 0.200E+06 0.000E+00 e 0 0 0 0
90 134.000 7.408 7.405 1 U 0.115E+07 0.000E+00 e 0 0 0 0
91 134.000 6.988 7.402 1 U 0.824E+06 0.000E+00 e 0 0 0 0
92 134.000 9.695 7.404 1 U 0.175E+06 0.000E+00 e 0 0 0 0
93 134.000 4.176 7.407 1 U 0.285E+06 0.000E+00 e 0 0 0 0
94 134.000 4.268 7.409 1 U 0.339E+06 0.000E+00 e 0 0 0 0
95 134.000 3.227 7.399 1 U 0.337E+06 0.000E+00 e 0 0 0 0
96 134.000 2.876 7.410 1 U 0.232E+06 0.000E+00 e 0 0 0 0
97 134.000 1.306 7.413 1 U 0.426E+06 0.000E+00 e 0 0 0 0
98 134.000 1.750 7.411 1 U 0.207E+06 0.000E+00 e 0 0 0 0
99 119.397 7.998 6.940 1 U 0.438E+06 0.000E+00 e 0 0 0 0
100 119.397 4.207 6.954 1 U 0.525E+06 0.000E+00 e 0 0 0 0
101 119.397 3.118 6.952 1 U 0.841E+06 0.000E+00 e 0 0 0 0
102 119.397 2.354 6.954 1 U 0.308E+06 0.000E+00 e 0 0 0 0
103 119.397 1.333 6.953 1 U 0.315E+06 0.000E+00 e 0 0 0 0
104 119.397 0.797 6.952 1 U 0.402E+06 0.000E+00 e 0 0 0 0
105 119.397 1.743 6.954 1 U 0.249E+06 0.000E+00 e 0 0 0 0
106 138.467 3.081 7.634 1 U 0.255E+07 0.000E+00 e 0 0 0 0
107 138.467 2.917 7.633 1 U 0.348E+07 0.000E+00 e 0 0 0 0
108 138.467 4.173 7.633 1 U 0.259E+07 0.000E+00 e 0 0 0 0
109 138.467 1.947 7.631 1 U 0.210E+07 0.000E+00 e 0 0 0 0
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