data_25941
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25941
_Entry.PDB_ID 2NAL
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 25941
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.659 -0.644 25941
2 1 1 . 1 1 2 2 LEU H H 2 8.634 8.634 8.348 0.286 25941
3 1 1 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.785 -0.496 25941
4 1 1 . 1 1 3 3 PHE H H 3 8.273 8.273 7.824 0.449 25941
5 1 1 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.489 -0.176 25941
6 1 1 . 1 1 4 4 ASP H H 4 7.771 7.771 8.530 -0.759 25941
7 1 1 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.097 0.006 25941
8 1 1 . 1 1 5 5 LYS H H 5 7.831 7.831 8.601 -0.770 25941
9 1 1 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.045 -0.369 25941
10 1 1 . 1 1 6 6 ILE H H 6 7.687 7.687 7.488 0.199 25941
11 1 1 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.921 -0.112 25941
12 1 1 . 1 1 7 7 ARG H H 7 7.912 7.912 8.451 -0.539 25941
13 1 1 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941
14 1 1 . 1 1 8 8 GLN H H 8 7.489 7.489 7.942 -0.453 25941
15 1 1 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941
16 1 1 . 1 1 9 9 VAL H H 9 7.530 7.530 7.816 -0.286 25941
17 1 1 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.793 0.194 25941
18 1 1 . 1 1 10 10 ILE H H 10 7.399 7.399 7.540 -0.141 25941
19 1 1 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.019 0.251 25941
20 1 1 . 1 1 11 11 ARG H H 11 7.831 7.831 7.879 -0.048 25941
21 1 2 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.560 -0.545 25941
22 1 2 . 1 1 2 2 LEU H H 2 8.634 8.634 8.463 0.171 25941
23 1 2 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.792 -0.503 25941
24 1 2 . 1 1 3 3 PHE H H 3 8.273 8.273 7.719 0.554 25941
25 1 2 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.501 -0.188 25941
26 1 2 . 1 1 4 4 ASP H H 4 7.771 7.771 8.641 -0.870 25941
27 1 2 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.108 -0.005 25941
28 1 2 . 1 1 5 5 LYS H H 5 7.831 7.831 8.557 -0.726 25941
29 1 2 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.064 -0.388 25941
30 1 2 . 1 1 6 6 ILE H H 6 7.687 7.687 7.512 0.175 25941
31 1 2 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.908 -0.099 25941
32 1 2 . 1 1 7 7 ARG H H 7 7.912 7.912 8.467 -0.555 25941
33 1 2 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.074 0.011 25941
34 1 2 . 1 1 8 8 GLN H H 8 7.489 7.489 7.934 -0.445 25941
35 1 2 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.903 0.131 25941
36 1 2 . 1 1 9 9 VAL H H 9 7.530 7.530 7.883 -0.353 25941
37 1 2 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.768 0.219 25941
38 1 2 . 1 1 10 10 ILE H H 10 7.399 7.399 7.638 -0.239 25941
39 1 2 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.956 0.314 25941
40 1 2 . 1 1 11 11 ARG H H 11 7.831 7.831 7.871 -0.040 25941
41 1 3 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.562 -0.547 25941
42 1 3 . 1 1 2 2 LEU H H 2 8.634 8.634 8.455 0.179 25941
43 1 3 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.779 -0.490 25941
44 1 3 . 1 1 3 3 PHE H H 3 8.273 8.273 7.732 0.541 25941
45 1 3 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.490 -0.177 25941
46 1 3 . 1 1 4 4 ASP H H 4 7.771 7.771 8.527 -0.756 25941
47 1 3 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.084 0.019 25941
48 1 3 . 1 1 5 5 LYS H H 5 7.831 7.831 8.645 -0.814 25941
49 1 3 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.058 -0.382 25941
50 1 3 . 1 1 6 6 ILE H H 6 7.687 7.687 7.504 0.183 25941
51 1 3 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.882 -0.073 25941
52 1 3 . 1 1 7 7 ARG H H 7 7.912 7.912 8.427 -0.515 25941
53 1 3 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.028 0.057 25941
54 1 3 . 1 1 8 8 GLN H H 8 7.489 7.489 7.931 -0.442 25941
55 1 3 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.862 0.172 25941
56 1 3 . 1 1 9 9 VAL H H 9 7.530 7.530 7.777 -0.247 25941
57 1 3 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.761 0.226 25941
58 1 3 . 1 1 10 10 ILE H H 10 7.399 7.399 7.512 -0.113 25941
59 1 3 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.976 0.294 25941
60 1 3 . 1 1 11 11 ARG H H 11 7.831 7.831 7.824 0.007 25941
61 1 4 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.554 -0.539 25941
62 1 4 . 1 1 2 2 LEU H H 2 8.634 8.634 8.455 0.179 25941
63 1 4 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.802 -0.513 25941
64 1 4 . 1 1 3 3 PHE H H 3 8.273 8.273 7.708 0.565 25941
65 1 4 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.511 -0.198 25941
66 1 4 . 1 1 4 4 ASP H H 4 7.771 7.771 8.595 -0.824 25941
67 1 4 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.111 -0.008 25941
68 1 4 . 1 1 5 5 LYS H H 5 7.831 7.831 8.543 -0.712 25941
69 1 4 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.059 -0.383 25941
70 1 4 . 1 1 6 6 ILE H H 6 7.687 7.687 7.520 0.167 25941
71 1 4 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.904 -0.095 25941
72 1 4 . 1 1 7 7 ARG H H 7 7.912 7.912 8.467 -0.555 25941
73 1 4 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.066 0.019 25941
74 1 4 . 1 1 8 8 GLN H H 8 7.489 7.489 7.912 -0.423 25941
75 1 4 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.857 0.177 25941
76 1 4 . 1 1 9 9 VAL H H 9 7.530 7.530 7.838 -0.308 25941
77 1 4 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.760 0.227 25941
78 1 4 . 1 1 10 10 ILE H H 10 7.399 7.399 7.580 -0.181 25941
79 1 4 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.956 0.314 25941
80 1 4 . 1 1 11 11 ARG H H 11 7.831 7.831 7.871 -0.040 25941
81 1 5 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.609 -0.594 25941
82 1 5 . 1 1 2 2 LEU H H 2 8.634 8.634 8.533 0.101 25941
83 1 5 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.787 -0.498 25941
84 1 5 . 1 1 3 3 PHE H H 3 8.273 8.273 7.825 0.448 25941
85 1 5 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.490 -0.177 25941
86 1 5 . 1 1 4 4 ASP H H 4 7.771 7.771 8.529 -0.758 25941
87 1 5 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.228 -0.125 25941
88 1 5 . 1 1 5 5 LYS H H 5 7.831 7.831 8.606 -0.775 25941
89 1 5 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.042 -0.366 25941
90 1 5 . 1 1 6 6 ILE H H 6 7.687 7.687 7.501 0.186 25941
91 1 5 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.920 -0.111 25941
92 1 5 . 1 1 7 7 ARG H H 7 7.912 7.912 8.439 -0.527 25941
93 1 5 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.072 0.013 25941
94 1 5 . 1 1 8 8 GLN H H 8 7.489 7.489 7.942 -0.453 25941
95 1 5 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.897 0.137 25941
96 1 5 . 1 1 9 9 VAL H H 9 7.530 7.530 7.871 -0.341 25941
97 1 5 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.788 0.199 25941
98 1 5 . 1 1 10 10 ILE H H 10 7.399 7.399 7.527 -0.128 25941
99 1 5 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.019 0.251 25941
100 1 5 . 1 1 11 11 ARG H H 11 7.831 7.831 7.873 -0.042 25941
101 1 6 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.610 -0.595 25941
102 1 6 . 1 1 2 2 LEU H H 2 8.634 8.634 8.461 0.173 25941
103 1 6 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.747 -0.458 25941
104 1 6 . 1 1 3 3 PHE H H 3 8.273 8.273 7.744 0.529 25941
105 1 6 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.434 -0.121 25941
106 1 6 . 1 1 4 4 ASP H H 4 7.771 7.771 8.676 -0.905 25941
107 1 6 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.081 0.022 25941
108 1 6 . 1 1 5 5 LYS H H 5 7.831 7.831 8.622 -0.791 25941
109 1 6 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.047 -0.371 25941
110 1 6 . 1 1 6 6 ILE H H 6 7.687 7.687 7.768 -0.081 25941
111 1 6 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.918 -0.109 25941
112 1 6 . 1 1 7 7 ARG H H 7 7.912 7.912 8.488 -0.576 25941
113 1 6 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.063 0.022 25941
114 1 6 . 1 1 8 8 GLN H H 8 7.489 7.489 7.951 -0.462 25941
115 1 6 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.888 0.146 25941
116 1 6 . 1 1 9 9 VAL H H 9 7.530 7.530 7.791 -0.261 25941
117 1 6 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.754 0.233 25941
118 1 6 . 1 1 10 10 ILE H H 10 7.399 7.399 7.485 -0.086 25941
119 1 6 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.969 0.301 25941
120 1 6 . 1 1 11 11 ARG H H 11 7.831 7.831 7.859 -0.028 25941
121 1 7 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.434 -0.419 25941
122 1 7 . 1 1 2 2 LEU H H 2 8.634 8.634 8.383 0.251 25941
123 1 7 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.743 -0.454 25941
124 1 7 . 1 1 3 3 PHE H H 3 8.273 8.273 7.644 0.629 25941
125 1 7 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.453 -0.140 25941
126 1 7 . 1 1 4 4 ASP H H 4 7.771 7.771 8.744 -0.973 25941
127 1 7 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.097 0.006 25941
128 1 7 . 1 1 5 5 LYS H H 5 7.831 7.831 8.103 -0.272 25941
129 1 7 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.048 -0.372 25941
130 1 7 . 1 1 6 6 ILE H H 6 7.687 7.687 7.750 -0.063 25941
131 1 7 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.916 -0.107 25941
132 1 7 . 1 1 7 7 ARG H H 7 7.912 7.912 8.557 -0.645 25941
133 1 7 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.049 0.036 25941
134 1 7 . 1 1 8 8 GLN H H 8 7.489 7.489 7.860 -0.371 25941
135 1 7 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941
136 1 7 . 1 1 9 9 VAL H H 9 7.530 7.530 7.817 -0.287 25941
137 1 7 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.793 0.194 25941
138 1 7 . 1 1 10 10 ILE H H 10 7.399 7.399 7.542 -0.143 25941
139 1 7 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.018 0.252 25941
140 1 7 . 1 1 11 11 ARG H H 11 7.831 7.831 7.876 -0.045 25941
141 1 8 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.576 -0.561 25941
142 1 8 . 1 1 2 2 LEU H H 2 8.634 8.634 8.430 0.204 25941
143 1 8 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.765 -0.476 25941
144 1 8 . 1 1 3 3 PHE H H 3 8.273 8.273 7.689 0.584 25941
145 1 8 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.514 -0.201 25941
146 1 8 . 1 1 4 4 ASP H H 4 7.771 7.771 8.540 -0.769 25941
147 1 8 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.117 -0.014 25941
148 1 8 . 1 1 5 5 LYS H H 5 7.831 7.831 8.600 -0.769 25941
149 1 8 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.058 -0.382 25941
150 1 8 . 1 1 6 6 ILE H H 6 7.687 7.687 7.494 0.193 25941
151 1 8 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.913 -0.104 25941
152 1 8 . 1 1 7 7 ARG H H 7 7.912 7.912 8.460 -0.548 25941
153 1 8 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.063 0.022 25941
154 1 8 . 1 1 8 8 GLN H H 8 7.489 7.489 7.870 -0.381 25941
155 1 8 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.894 0.140 25941
156 1 8 . 1 1 9 9 VAL H H 9 7.530 7.530 7.831 -0.301 25941
157 1 8 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.794 0.193 25941
158 1 8 . 1 1 10 10 ILE H H 10 7.399 7.399 7.500 -0.101 25941
159 1 8 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.017 0.253 25941
160 1 8 . 1 1 11 11 ARG H H 11 7.831 7.831 7.873 -0.042 25941
161 1 9 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.426 -0.411 25941
162 1 9 . 1 1 2 2 LEU H H 2 8.634 8.634 8.350 0.284 25941
163 1 9 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.705 -0.416 25941
164 1 9 . 1 1 3 3 PHE H H 3 8.273 8.273 7.629 0.644 25941
165 1 9 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.432 -0.119 25941
166 1 9 . 1 1 4 4 ASP H H 4 7.771 7.771 8.737 -0.966 25941
167 1 9 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.101 0.002 25941
168 1 9 . 1 1 5 5 LYS H H 5 7.831 7.831 8.126 -0.295 25941
169 1 9 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.054 -0.378 25941
170 1 9 . 1 1 6 6 ILE H H 6 7.687 7.687 7.760 -0.073 25941
171 1 9 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.880 -0.071 25941
172 1 9 . 1 1 7 7 ARG H H 7 7.912 7.912 8.531 -0.619 25941
173 1 9 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941
174 1 9 . 1 1 8 8 GLN H H 8 7.489 7.489 7.842 -0.353 25941
175 1 9 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.896 0.138 25941
176 1 9 . 1 1 9 9 VAL H H 9 7.530 7.530 7.861 -0.331 25941
177 1 9 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.733 0.254 25941
178 1 9 . 1 1 10 10 ILE H H 10 7.399 7.399 7.539 -0.140 25941
179 1 9 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.965 0.305 25941
180 1 9 . 1 1 11 11 ARG H H 11 7.831 7.831 7.861 -0.030 25941
181 1 10 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.597 -0.582 25941
182 1 10 . 1 1 2 2 LEU H H 2 8.634 8.634 8.339 0.295 25941
183 1 10 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.764 -0.475 25941
184 1 10 . 1 1 3 3 PHE H H 3 8.273 8.273 7.723 0.550 25941
185 1 10 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.503 -0.190 25941
186 1 10 . 1 1 4 4 ASP H H 4 7.771 7.771 8.558 -0.787 25941
187 1 10 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.101 0.002 25941
188 1 10 . 1 1 5 5 LYS H H 5 7.831 7.831 8.658 -0.827 25941
189 1 10 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.052 -0.376 25941
190 1 10 . 1 1 6 6 ILE H H 6 7.687 7.687 7.647 0.040 25941
191 1 10 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.916 -0.107 25941
192 1 10 . 1 1 7 7 ARG H H 7 7.912 7.912 8.488 -0.576 25941
193 1 10 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941
194 1 10 . 1 1 8 8 GLN H H 8 7.489 7.489 7.867 -0.378 25941
195 1 10 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.892 0.142 25941
196 1 10 . 1 1 9 9 VAL H H 9 7.530 7.530 7.816 -0.286 25941
197 1 10 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.793 0.194 25941
198 1 10 . 1 1 10 10 ILE H H 10 7.399 7.399 7.544 -0.145 25941
199 1 10 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.018 0.252 25941
200 1 10 . 1 1 11 11 ARG H H 11 7.831 7.831 7.875 -0.044 25941
201 1 11 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.574 -0.559 25941
202 1 11 . 1 1 2 2 LEU H H 2 8.634 8.634 8.488 0.146 25941
203 1 11 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.779 -0.490 25941
204 1 11 . 1 1 3 3 PHE H H 3 8.273 8.273 7.752 0.521 25941
205 1 11 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.490 -0.177 25941
206 1 11 . 1 1 4 4 ASP H H 4 7.771 7.771 8.682 -0.911 25941
207 1 11 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.088 0.015 25941
208 1 11 . 1 1 5 5 LYS H H 5 7.831 7.831 8.606 -0.775 25941
209 1 11 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.047 -0.371 25941
210 1 11 . 1 1 6 6 ILE H H 6 7.687 7.687 7.502 0.185 25941
211 1 11 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.915 -0.106 25941
212 1 11 . 1 1 7 7 ARG H H 7 7.912 7.912 8.523 -0.611 25941
213 1 11 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.046 0.039 25941
214 1 11 . 1 1 8 8 GLN H H 8 7.489 7.489 7.929 -0.440 25941
215 1 11 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.890 0.144 25941
216 1 11 . 1 1 9 9 VAL H H 9 7.530 7.530 7.815 -0.285 25941
217 1 11 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.787 0.200 25941
218 1 11 . 1 1 10 10 ILE H H 10 7.399 7.399 7.540 -0.141 25941
219 1 11 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.013 0.257 25941
220 1 11 . 1 1 11 11 ARG H H 11 7.831 7.831 7.866 -0.035 25941
221 1 12 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.585 -0.570 25941
222 1 12 . 1 1 2 2 LEU H H 2 8.634 8.634 8.446 0.188 25941
223 1 12 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.773 -0.484 25941
224 1 12 . 1 1 3 3 PHE H H 3 8.273 8.273 7.717 0.556 25941
225 1 12 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.485 -0.172 25941
226 1 12 . 1 1 4 4 ASP H H 4 7.771 7.771 8.514 -0.743 25941
227 1 12 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.100 0.003 25941
228 1 12 . 1 1 5 5 LYS H H 5 7.831 7.831 8.556 -0.725 25941
229 1 12 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.058 -0.382 25941
230 1 12 . 1 1 6 6 ILE H H 6 7.687 7.687 7.709 -0.022 25941
231 1 12 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.883 -0.074 25941
232 1 12 . 1 1 7 7 ARG H H 7 7.912 7.912 8.298 -0.386 25941
233 1 12 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.050 0.035 25941
234 1 12 . 1 1 8 8 GLN H H 8 7.489 7.489 7.843 -0.354 25941
235 1 12 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.907 0.127 25941
236 1 12 . 1 1 9 9 VAL H H 9 7.530 7.530 7.814 -0.284 25941
237 1 12 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.760 0.227 25941
238 1 12 . 1 1 10 10 ILE H H 10 7.399 7.399 7.621 -0.222 25941
239 1 12 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.956 0.314 25941
240 1 12 . 1 1 11 11 ARG H H 11 7.831 7.831 7.865 -0.034 25941
241 1 13 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.544 -0.529 25941
242 1 13 . 1 1 2 2 LEU H H 2 8.634 8.634 8.451 0.183 25941
243 1 13 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.792 -0.503 25941
244 1 13 . 1 1 3 3 PHE H H 3 8.273 8.273 7.708 0.565 25941
245 1 13 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.505 -0.192 25941
246 1 13 . 1 1 4 4 ASP H H 4 7.771 7.771 8.619 -0.848 25941
247 1 13 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.086 0.017 25941
248 1 13 . 1 1 5 5 LYS H H 5 7.831 7.831 8.622 -0.791 25941
249 1 13 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.067 -0.391 25941
250 1 13 . 1 1 6 6 ILE H H 6 7.687 7.687 7.554 0.133 25941
251 1 13 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.904 -0.095 25941
252 1 13 . 1 1 7 7 ARG H H 7 7.912 7.912 8.500 -0.588 25941
253 1 13 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.064 0.021 25941
254 1 13 . 1 1 8 8 GLN H H 8 7.489 7.489 7.871 -0.382 25941
255 1 13 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.924 0.110 25941
256 1 13 . 1 1 9 9 VAL H H 9 7.530 7.530 7.864 -0.334 25941
257 1 13 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.731 0.256 25941
258 1 13 . 1 1 10 10 ILE H H 10 7.399 7.399 7.584 -0.185 25941
259 1 13 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.966 0.304 25941
260 1 13 . 1 1 11 11 ARG H H 11 7.831 7.831 7.872 -0.041 25941
261 1 14 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.586 -0.571 25941
262 1 14 . 1 1 2 2 LEU H H 2 8.634 8.634 8.306 0.328 25941
263 1 14 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.765 -0.476 25941
264 1 14 . 1 1 3 3 PHE H H 3 8.273 8.273 7.708 0.565 25941
265 1 14 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.494 -0.181 25941
266 1 14 . 1 1 4 4 ASP H H 4 7.771 7.771 8.552 -0.781 25941
267 1 14 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.098 0.005 25941
268 1 14 . 1 1 5 5 LYS H H 5 7.831 7.831 8.645 -0.814 25941
269 1 14 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.052 -0.376 25941
270 1 14 . 1 1 6 6 ILE H H 6 7.687 7.687 7.720 -0.033 25941
271 1 14 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.912 -0.103 25941
272 1 14 . 1 1 7 7 ARG H H 7 7.912 7.912 8.471 -0.559 25941
273 1 14 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941
274 1 14 . 1 1 8 8 GLN H H 8 7.489 7.489 7.848 -0.359 25941
275 1 14 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941
276 1 14 . 1 1 9 9 VAL H H 9 7.530 7.530 7.817 -0.287 25941
277 1 14 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.788 0.200 25941
278 1 14 . 1 1 10 10 ILE H H 10 7.399 7.399 7.545 -0.146 25941
279 1 14 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.009 0.261 25941
280 1 14 . 1 1 11 11 ARG H H 11 7.831 7.831 7.850 -0.019 25941
281 1 15 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.594 -0.579 25941
282 1 15 . 1 1 2 2 LEU H H 2 8.634 8.634 8.537 0.097 25941
283 1 15 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.817 -0.528 25941
284 1 15 . 1 1 3 3 PHE H H 3 8.273 8.273 7.814 0.459 25941
285 1 15 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.506 -0.193 25941
286 1 15 . 1 1 4 4 ASP H H 4 7.771 7.771 8.633 -0.862 25941
287 1 15 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.088 0.015 25941
288 1 15 . 1 1 5 5 LYS H H 5 7.831 7.831 8.607 -0.776 25941
289 1 15 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.038 -0.362 25941
290 1 15 . 1 1 6 6 ILE H H 6 7.687 7.687 7.486 0.201 25941
291 1 15 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.921 -0.112 25941
292 1 15 . 1 1 7 7 ARG H H 7 7.912 7.912 8.549 -0.637 25941
293 1 15 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.029 0.056 25941
294 1 15 . 1 1 8 8 GLN H H 8 7.489 7.489 7.940 -0.451 25941
295 1 15 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.881 0.153 25941
296 1 15 . 1 1 9 9 VAL H H 9 7.530 7.530 7.771 -0.241 25941
297 1 15 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.784 0.203 25941
298 1 15 . 1 1 10 10 ILE H H 10 7.399 7.399 7.514 -0.115 25941
299 1 15 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.988 0.282 25941
300 1 15 . 1 1 11 11 ARG H H 11 7.831 7.831 7.946 -0.115 25941
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 25941
2 1 1 "Average Difference" HA 10 0.310 0.117 0.303 25941
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25941
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25941
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25941
6 1 1 "Average Difference" HN 10 0.457 0.206 0.430 25941
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25941
8 1 2 "Average Difference" HA 10 0.302 0.105 0.298 25941
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25941
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25941
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25941
12 1 2 "Average Difference" HN 10 0.484 0.233 0.447 25941
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25941
14 1 3 "Average Difference" HA 10 0.299 0.090 0.300 25941
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25941
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25941
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25941
18 1 3 "Average Difference" HN 10 0.461 0.198 0.439 25941
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25941
20 1 4 "Average Difference" HA 10 0.305 0.100 0.304 25941
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25941
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25941
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25941
24 1 4 "Average Difference" HN 10 0.467 0.213 0.438 25941
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25941
26 1 5 "Average Difference" HA 10 0.303 0.127 0.290 25941
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25941
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25941
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25941
30 1 5 "Average Difference" HN 10 0.451 0.229 0.410 25941
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25941
32 1 6 "Average Difference" HA 10 0.299 0.093 0.300 25941
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25941
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25941
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25941
36 1 6 "Average Difference" HN 10 0.488 0.249 0.443 25941
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25941
38 1 7 "Average Difference" HA 10 0.260 0.086 0.258 25941
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25941
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25941
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25941
42 1 7 "Average Difference" HN 10 0.463 0.192 0.444 25941
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25941
44 1 8 "Average Difference" HA 10 0.293 0.113 0.285 25941
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25941
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25941
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25941
48 1 8 "Average Difference" HN 10 0.464 0.193 0.444 25941
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25941
50 1 9 "Average Difference" HA 10 0.261 0.066 0.266 25941
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25941
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25941
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25941
54 1 9 "Average Difference" HN 10 0.465 0.188 0.448 25941
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25941
56 1 10 "Average Difference" HA 10 0.296 0.110 0.290 25941
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25941
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25941
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25941
60 1 10 "Average Difference" HN 10 0.477 0.216 0.448 25941
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25941
62 1 11 "Average Difference" HA 10 0.293 0.105 0.289 25941
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25941
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25941
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25941
66 1 11 "Average Difference" HN 10 0.493 0.235 0.457 25941
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25941
68 1 12 "Average Difference" HA 10 0.301 0.097 0.300 25941
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25941
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25941
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25941
72 1 12 "Average Difference" HN 10 0.428 0.203 0.397 25941
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25941
74 1 13 "Average Difference" HA 10 0.301 0.100 0.299 25941
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25941
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25941
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25941
78 1 13 "Average Difference" HN 10 0.485 0.229 0.451 25941
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25941
80 1 14 "Average Difference" HA 10 0.294 0.106 0.289 25941
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25941
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25941
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25941
84 1 14 "Average Difference" HN 10 0.474 0.211 0.448 25941
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25941
86 1 15 "Average Difference" HA 10 0.307 0.107 0.303 25941
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25941
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25941
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25941
90 1 15 "Average Difference" HN 10 0.479 0.244 0.435 25941
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 25941
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.565 -0.550 25941
2 1 . 1 1 2 2 LEU H H 2 8.634 8.634 8.430 0.204 25941
3 1 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.773 -0.484 25941
4 1 . 1 1 3 3 PHE H H 3 8.273 8.273 7.729 0.544 25941
5 1 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.486 -0.173 25941
6 1 . 1 1 4 4 ASP H H 4 7.771 7.771 8.605 -0.834 25941
7 1 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.106 -0.003 25941
8 1 . 1 1 5 5 LYS H H 5 7.831 7.831 8.540 -0.709 25941
9 1 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.053 -0.377 25941
10 1 . 1 1 6 6 ILE H H 6 7.687 7.687 7.594 0.093 25941
11 1 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.908 -0.099 25941
12 1 . 1 1 7 7 ARG H H 7 7.912 7.912 8.474 -0.562 25941
13 1 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.053 0.032 25941
14 1 . 1 1 8 8 GLN H H 8 7.489 7.489 7.899 -0.410 25941
15 1 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941
16 1 . 1 1 9 9 VAL H H 9 7.530 7.530 7.825 -0.295 25941
17 1 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.772 0.215 25941
18 1 . 1 1 10 10 ILE H H 10 7.399 7.399 7.547 -0.148 25941
19 1 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.990 0.280 25941
20 1 . 1 1 11 11 ARG H H 11 7.831 7.831 7.871 -0.040 25941
stop_
save_