NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
471251 2kzn 17008 cing 1-original 8 STAR chemical shift


save_assigned_chemical_shifts
   _Saveframe_category assigned_chemical_shifts

   loop_
     _Atom_shift_assign_ID
     _Residue_seq_code
     _Residue_label
     _Atom_name
     _Atom_type
     _Chem_shift_value
     _Chem_shift_value_error
     _Chem_shift_ambiguity_code

1 53 Thr H H 9.573 . 1
2 53 Thr N N 111.399 . 1
3 60 Ser H H 7.977 . 1
4 60 Ser CA C 57.130 . 1
5 60 Ser N N 117.322 . 1
6 65 Pro C C 173.735 . 1
7 66 Ser H H 8.308 . 1
8 66 Ser C C 172.002 . 1
9 66 Ser N N 119.029 . 1
10 67 Phe H H 8.661 . 1
11 67 Phe C C 177.861 . 1
12 67 Phe N N 117.846 . 1
13 68 Thr H H 10.106 . 1
14 68 Thr C C 175.614 . 1
15 68 Thr CA C 63.584 . 1
16 68 Thr CB C 69.518 . 1
17 68 Thr N N 113.637 . 1
18 69 Lys H H 7.197 . 1
19 69 Lys N N 114.108 . 1
20 102 Val HG1 H 0.445 . 1
21 102 Val HG2 H 0.047 . 1
22 102 Val CA C 58.489 . 1
23 102 Val CG1 C 19.070 . 1
24 102 Val CG2 C 21.369 . 1
25 103 Phe H H 8.976 . 1
26 103 Phe C C 175.948 . 1
27 103 Phe CB C 43.130 . 1
28 103 Phe N N 127.194 . 1
29 104 Asn C C 175.513 . 1
30 106 Gly H H 7.785 . 1
31 106 Gly C C 171.198 . 1
32 106 Gly N N 106.140 . 1
33 108 Gly H H 8.575 . 1
34 108 Gly C C 173.440 . 1
35 108 Gly CA C 45.380 . 1
36 108 Gly N N 107.235 . 1
37 109 Pro C C 178.455 . 1
38 109 Pro CA C 63.394 . 1
39 109 Pro CB C 34.117 . 1
40 110 Asn H H 8.763 . 1
41 110 Asn C C 176.978 . 1
42 110 Asn CA C 54.407 . 1
43 110 Asn CB C 39.010 . 1
44 110 Asn N N 118.656 . 1
45 111 Gly H H 8.098 . 1
46 111 Gly C C 174.580 . 1
47 111 Gly CA C 46.099 . 1
48 111 Gly N N 107.924 . 1
49 112 Leu H H 7.536 . 1
50 112 Leu C C 177.110 . 1
51 112 Leu CA C 54.276 . 1
52 112 Leu CB C 43.522 . 1
53 112 Leu N N 118.916 . 1
54 113 Arg H H 8.909 . 1
55 113 Arg CA C 55.292 . 1
56 113 Arg N N 120.822 . 1
57 114 Tyr H H 10.052 . 1
58 114 Tyr CA C 59.166 . 1
59 114 Tyr N N 128.340 . 1

   stop_

save_




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