Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
534132 | 2lhg RC | 17843 | cing | 1-original | 1 | NMRPipe | chemical shift |
DATA SEQUENCE TTYKLILNLK QAKEEAIKEL VDAGIAEKYF KLIANAKTVE GVWTYKDEIK TFTVTE
VARS RESID RESNAME ATOMNAME SHIFT
FORMAT %4d %1s %4s %8.3f
1 T C 173.688
1 T CA 61.971
1 T CB 70.343
2 T C 176.278
2 T HA 4.338
2 T HN 7.964
3 Y C 175.400
3 Y CA 58.072
3 Y CB 38.846
3 Y HA 4.202
3 Y HN 8.369
3 Y N 124.128
4 K C 175.956
4 K CA 56.135
4 K CB 32.758
4 K HA 4.113
4 K HN 8.012
4 K N 123.685
5 L C 176.937
5 L CA 55.520
5 L CB 42.008
5 L HA 4.176
5 L HN 7.929
5 L N 122.275
6 I C 176.732
6 I CA 60.992
6 I CB 38.612
6 I HA 4.215
6 I HN 8.116
6 I N 123.581
7 L C 177.405
7 L CA 55.541
7 L CB 42.593
7 L HA 4.112
7 L HN 8.034
7 L N 125.222
8 N C 174.463
8 N CA 53.073
8 N CB 38.788
8 N HA 4.202
8 N HN 8.127
8 N N 118.212
9 L C 177.595
9 L CA 58.609
9 L HA 4.227
9 L HN 8.204
9 L N 122.727
10 K HA 4.011
10 K HN 7.952
10 K N 118.199
11 Q C 179.161
11 Q CA 56.936
11 Q CB 29.889
11 Q HA 3.984
11 Q HN 7.586
11 Q N 117.600
12 A C 179.161
12 A CA 56.000
12 A HA 4.011
12 A HN 8.285
12 A N 122.858
13 K C 177.669
13 K CA 59.502
13 K HA 3.997
13 K HN 8.086
13 K N 116.783
14 E C 180.113
14 E CA 58.755
14 E CB 29.831
14 E HA 4.023
14 E HN 7.533
14 E N 116.603
15 E C 178.283
15 E CA 57.054
15 E CB 29.948
15 E HA 4.036
15 E HN 8.284
15 E N 119.346
16 A CA 55.228
16 A HA 4.023
16 A HN 8.338
16 A N 122.070
18 K C 178.327
18 K CA 57.580
18 K CB 32.465
19 E C 178.210
19 E CA 57.816
19 E CB 29.597
19 E HA 4.164
19 E HN 8.187
19 E N 118.876
20 L C 178.825
20 L CA 57.555
20 L HA 4.100
20 L HN 7.957
20 L N 120.207
21 V C 177.830
21 V HN 8.807
21 V N 122.396
22 D HA 4.190
22 D HN 8.146
22 D N 122.142
23 A C 177.615
24 G C 174.273
24 G CA 45.228
24 G HA2 4.011
24 G HA3 4.011
24 G HN 8.015
24 G N 108.124
25 I C 175.810
25 I CA 58.185
25 I HA 3.972
25 I HN 7.776
25 I N 118.141
26 A C 177.683
26 A CA 54.774
26 A CB 18.824
26 A HA 4.087
26 A HN 8.316
26 A N 127.540
27 E C 176.322
27 E CA 57.116
27 E HA 4.138
27 E HN 8.188
27 E N 120.829
28 K C 177.464
28 K HA 3.908
28 K HN 8.018
28 K N 116.307
29 Y C 177.595
29 Y CA 59.629
29 Y CB 38.144
29 Y HN 7.291
29 Y N 117.013
30 F C 177.083
30 F CA 57.933
30 F CB 45.052
30 F HA 4.087
30 F HN 7.957
30 F N 118.973
31 K C 177.449
31 K CA 58.843
31 K HA 4.011
31 K HN 7.863
31 K N 118.711
32 L CA 57.112
32 L HA 3.818
32 L HN 7.297
32 L N 117.926
33 I CA 61.814
33 I HA 3.985
33 I HN 7.709
33 I N 118.783
35 N C 175.400
35 N CA 52.286
35 N CB 38.905
36 A CA 53.501
36 A HA 4.957
36 A HN 7.292
36 A N 124.207
37 K C 176.761
37 K CA 56.292
38 T C 174.112
38 T HA 4.407
38 T HN 7.273
38 T N 106.253
39 V C 176.527
39 V CA 67.551
39 V HA 3.972
39 V HN 8.821
39 V N 122.396
40 E C 179.574
40 E CA 60.094
40 E HA 3.921
40 E HN 8.596
40 E N 117.771
41 G C 176.264
41 G CA 45.579
41 G HA2 3.767
41 G HA3 3.767
41 G HN 7.945
41 G N 108.656
42 V C 177.273
42 V CA 66.732
42 V HN 7.809
42 V N 121.716
43 W C 178.781
43 W CA 59.604
43 W HA 3.947
43 W HN 7.498
43 W N 118.909
44 T C 177.639
44 T CA 66.629
44 T HA 3.985
44 T HN 8.157
44 T N 116.154
45 Y HA 4.228
45 Y HN 8.066
45 Y N 121.630
46 K CA 59.619
46 K HN 8.422
46 K N 119.502
47 D C 174.917
47 D HA 4.011
47 D HN 7.446
47 D N 117.441
48 E CA 59.897
48 E HA 3.959
48 E HN 7.718
48 E N 121.387
50 K C 176.922
51 T C 175.429
51 T HA 4.164
51 T HN 7.510
51 T N 110.556
52 F C 177.914
52 F HA 3.742
52 F HN 7.574
52 F N 121.424
53 T C 177.639
53 T HN 7.897
53 T N 114.075
54 V C 179.601
54 V CA 62.668
54 V CB 32.816
54 V HA 4.241
54 V HN 8.069
54 V N 122.414
55 T C 173.658
55 T CA 61.819
55 T CB 70.154
55 T HA 4.126
55 T HN 8.189
55 T N 118.343
56 E HA 4.330
56 E HN 7.964
56 E N 128.422