NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
24108 2k0f cing 1-original 1 unknown unknown



REMARK   S2 restraints
REMARK   References 
REMARK
REMARK 1. A.L. Lee, S.A. Kinnear and A.J. Wand
REMARK    (2000) Redistribution and loss of side chain entropy upon 
REMARK    formation of a multidimensional NMR.
REMARK   Nat. Struct. Biol. 7,72-7 

6 N 0.858
7 N 0.893
8 N 0.844
9 N 0.863
11 N 0.876
12 N 0.899
13 N 0.903
15 N 0.886
16 N 0.891
18 N 0.897
19 N 0.866
20 N 0.827
21 N 0.796
23 N 0.845
24 N 0.880
26 N 0.897
27 N 0.847
28 N 0.883
29 N 0.871
30 N 0.886
31 N 0.865
32 N 0.914
33 N 0.877
36 N 0.913
37 N 0.902
39 N 0.854
40 N 0.799
42 N 0.707
44 N 0.819
45 N 0.905
47 N 0.849
49 N 0.873
51 N 0.856
52 N 0.882
53 N 0.885
54 N 0.883
55 N 0.835
57 N 0.639
60 N 0.859
62 N 0.878
63 N 0.894
64 N 0.866
65 N 0.943
67 N 0.888
68 N 0.895
69 N 0.903
70 N 0.873
71 N 0.901
74 N 0.792
75 N 0.839
77 N 0.783
80 N 0.790
81 N 0.898
85 N 0.882
86 N 0.887
87 N 0.880
89 N 0.898
91 N 0.878
92 N 0.859
93 N 0.853
94 N 0.834
96 N 0.867
97 N 0.879
100 N 0.833
101 N 0.902
102 N 0.870
103 N 0.916
105 N 0.884
106 N 0.911
109 N 0.882
110 N 0.880
111 N 0.894
112 N 0.849
113 N 0.831
114 N 0.853
115 N 0.652
116 N 0.594
117 N 0.780
118 N 0.871
119 N 0.900
120 N 0.862
123 N 0.892
125 N 0.893
126 N 0.905
127 N 0.874
128 N 0.874
130 N 0.610
131 N 0.866
133 N 0.870
134 N 0.877
135 N 0.879
136 N 0.864
137 N 0.870
138 N 0.891
139 N 0.863
141 N 0.904
142 N 0.915
143 N 0.894
144 N 0.880
145 N 0.860
146 N 0.795
9 G 0.72
9 D 0.49
10 B 0.83
15 B 0.84
18 D1 0.22
18 D2 0.36
26 G 0.58
27 G 0.76
27 D 0.73
29 G 0.54
34 G 0.60
35 G1 0.65
35 G2 0.60
36 E 0.28
39 D1 0.44
39 D2 0.50
46 B 0.79
51 E 0.25
52 G 0.73
52 D 0.31
55 G1 0.42
55 G2 0.39
63 G 0.73
63 D 0.71
69 D1 0.32
70 G 0.63
71 E 0.38
72 E 0.68
73 B 0.75
76 E 0.09
79 G 0.36
85 G 0.60
85 D 0.30
88 B 0.83
91 G1 0.70
100 D 0.82
102 B 0.87
103 B 0.82
105 D1 0.54
108 G1 0.47
108 G2 0.43
109 E 0.32
110 G 0.62
112 D2 0.56
116 D1 0.18
121 G1 0.60
124 E 0.80
125 G 0.79
125 D 0.38
128 B 0.88
130 G 0.54
130 D 0.34
136 G1 0.78
142 G1 0.60
142 G2 0.56
144 E 0.36
145 E 0.27
146 G 0.47



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