data_25846
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25846
_Entry.PDB_ID 2N8D
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 25846
_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 ASP HA H 2 4.934 4.934 3.982 0.952 25846
2 1 1 . 1 1 2 2 ASP H H 2 8.093 8.093 8.054 0.039 25846
3 1 1 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.246 0.689 25846
4 1 1 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.239 0.122 25846
5 1 1 . 1 1 4 4 TYR H H 4 7.832 7.832 6.916 0.916 25846
6 1 1 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.568 -0.219 25846
7 1 1 . 1 1 5 5 PHE H H 5 7.675 7.675 6.888 0.787 25846
8 1 1 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.335 0.747 25846
9 1 1 . 1 1 6 6 ALA H H 6 8.004 8.004 7.755 0.249 25846
10 1 1 . 1 1 7 7 GLY H H 7 7.814 7.814 8.128 -0.314 25846
11 1 1 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.758 0.015 25846
12 1 1 . 1 1 8 8 VAL H H 8 7.821 7.821 8.323 -0.502 25846
13 1 1 . 1 1 9 9 LYS HA H 9 3.982 3.982 3.890 0.092 25846
14 1 1 . 1 1 9 9 LYS H H 9 8.180 8.180 8.389 -0.209 25846
15 1 1 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.041 0.002 25846
16 1 1 . 1 1 10 10 LYS H H 10 7.845 7.845 7.481 0.364 25846
17 1 1 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.533 -0.340 25846
18 1 1 . 1 1 11 11 LEU H H 11 8.159 8.159 8.049 0.110 25846
19 1 1 . 1 1 12 12 THR HA H 12 3.881 3.881 3.955 -0.074 25846
20 1 1 . 1 1 12 12 THR H H 12 8.177 8.177 7.665 0.512 25846
21 1 1 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.070 -0.088 25846
22 1 1 . 1 1 13 13 LYS H H 13 7.862 7.862 8.065 -0.203 25846
23 1 1 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.226 -0.046 25846
24 1 1 . 1 1 14 14 ALA H H 14 7.837 7.837 7.311 0.526 25846
25 1 1 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.739 0.011 25846
26 1 1 . 1 1 15 15 ILE H H 15 8.292 8.292 7.856 0.436 25846
27 1 1 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.146 -0.077 25846
28 1 1 . 1 1 16 16 LEU H H 16 8.233 8.233 8.051 0.182 25846
29 1 1 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.288 -0.107 25846
30 1 1 . 1 1 17 17 ALA H H 17 7.946 7.946 7.428 0.518 25846
31 1 1 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.935 -0.039 25846
32 1 1 . 1 1 18 18 VAL H H 18 7.904 7.904 7.416 0.488 25846
33 1 1 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.457 -0.271 25846
34 1 1 . 1 1 19 19 ARG H H 19 8.229 8.229 7.776 0.453 25846
35 1 2 . 1 1 2 2 ASP HA H 2 4.934 4.934 3.971 0.963 25846
36 1 2 . 1 1 2 2 ASP H H 2 8.093 8.093 8.045 0.048 25846
37 1 2 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.234 0.701 25846
38 1 2 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.290 0.071 25846
39 1 2 . 1 1 4 4 TYR H H 4 7.832 7.832 7.105 0.727 25846
40 1 2 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.680 -0.331 25846
41 1 2 . 1 1 5 5 PHE H H 5 7.675 7.675 6.836 0.839 25846
42 1 2 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.343 0.739 25846
43 1 2 . 1 1 6 6 ALA H H 6 8.004 8.004 7.727 0.277 25846
44 1 2 . 1 1 7 7 GLY H H 7 7.814 7.814 8.156 -0.342 25846
45 1 2 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.785 -0.012 25846
46 1 2 . 1 1 8 8 VAL H H 8 7.821 7.821 8.311 -0.490 25846
47 1 2 . 1 1 9 9 LYS HA H 9 3.982 3.982 3.973 0.009 25846
48 1 2 . 1 1 9 9 LYS H H 9 8.180 8.180 8.516 -0.336 25846
49 1 2 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.120 -0.077 25846
50 1 2 . 1 1 10 10 LYS H H 10 7.845 7.845 7.477 0.368 25846
51 1 2 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.410 -0.217 25846
52 1 2 . 1 1 11 11 LEU H H 11 8.159 8.159 8.201 -0.042 25846
53 1 2 . 1 1 12 12 THR HA H 12 3.881 3.881 3.985 -0.104 25846
54 1 2 . 1 1 12 12 THR H H 12 8.177 8.177 7.701 0.476 25846
55 1 2 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.055 -0.073 25846
56 1 2 . 1 1 13 13 LYS H H 13 7.862 7.862 7.787 0.075 25846
57 1 2 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.226 -0.046 25846
58 1 2 . 1 1 14 14 ALA H H 14 7.837 7.837 7.382 0.455 25846
59 1 2 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.707 0.043 25846
60 1 2 . 1 1 15 15 ILE H H 15 8.292 8.292 7.395 0.897 25846
61 1 2 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.084 -0.015 25846
62 1 2 . 1 1 16 16 LEU H H 16 8.233 8.233 7.851 0.382 25846
63 1 2 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.236 -0.055 25846
64 1 2 . 1 1 17 17 ALA H H 17 7.946 7.946 7.452 0.494 25846
65 1 2 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.833 0.063 25846
66 1 2 . 1 1 18 18 VAL H H 18 7.904 7.904 7.234 0.670 25846
67 1 2 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.310 -0.124 25846
68 1 2 . 1 1 19 19 ARG H H 19 8.229 8.229 7.984 0.245 25846
69 1 3 . 1 1 2 2 ASP HA H 2 4.934 4.934 3.925 1.009 25846
70 1 3 . 1 1 2 2 ASP H H 2 8.093 8.093 8.012 0.081 25846
71 1 3 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.204 0.731 25846
72 1 3 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.565 -0.204 25846
73 1 3 . 1 1 4 4 TYR H H 4 7.832 7.832 7.400 0.432 25846
74 1 3 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.408 -0.059 25846
75 1 3 . 1 1 5 5 PHE H H 5 7.675 7.675 6.736 0.939 25846
76 1 3 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.410 0.672 25846
77 1 3 . 1 1 6 6 ALA H H 6 8.004 8.004 6.876 1.128 25846
78 1 3 . 1 1 7 7 GLY H H 7 7.814 7.814 8.711 -0.897 25846
79 1 3 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.687 0.086 25846
80 1 3 . 1 1 8 8 VAL H H 8 7.821 7.821 7.578 0.243 25846
81 1 3 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.221 -0.239 25846
82 1 3 . 1 1 9 9 LYS H H 9 8.180 8.180 7.754 0.426 25846
83 1 3 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.127 -0.084 25846
84 1 3 . 1 1 10 10 LYS H H 10 7.845 7.845 7.873 -0.028 25846
85 1 3 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.337 -0.144 25846
86 1 3 . 1 1 11 11 LEU H H 11 8.159 8.159 7.878 0.281 25846
87 1 3 . 1 1 12 12 THR HA H 12 3.881 3.881 3.931 -0.050 25846
88 1 3 . 1 1 12 12 THR H H 12 8.177 8.177 7.655 0.522 25846
89 1 3 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.076 -0.094 25846
90 1 3 . 1 1 13 13 LYS H H 13 7.862 7.862 8.132 -0.270 25846
91 1 3 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.320 -0.140 25846
92 1 3 . 1 1 14 14 ALA H H 14 7.837 7.837 7.416 0.421 25846
93 1 3 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.755 -0.005 25846
94 1 3 . 1 1 15 15 ILE H H 15 8.292 8.292 7.534 0.758 25846
95 1 3 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.056 0.013 25846
96 1 3 . 1 1 16 16 LEU H H 16 8.233 8.233 8.303 -0.070 25846
97 1 3 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.189 -0.008 25846
98 1 3 . 1 1 17 17 ALA H H 17 7.946 7.946 7.887 0.059 25846
99 1 3 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.829 0.067 25846
100 1 3 . 1 1 18 18 VAL H H 18 7.904 7.904 7.193 0.711 25846
101 1 3 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.344 -0.158 25846
102 1 3 . 1 1 19 19 ARG H H 19 8.229 8.229 7.914 0.315 25846
103 1 4 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.291 0.643 25846
104 1 4 . 1 1 2 2 ASP H H 2 8.093 8.093 8.039 0.054 25846
105 1 4 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.278 0.657 25846
106 1 4 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.445 -0.084 25846
107 1 4 . 1 1 4 4 TYR H H 4 7.832 7.832 7.129 0.703 25846
108 1 4 . 1 1 5 5 PHE HA H 5 4.349 4.349 3.819 0.530 25846
109 1 4 . 1 1 5 5 PHE H H 5 7.675 7.675 8.168 -0.493 25846
110 1 4 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.353 0.729 25846
111 1 4 . 1 1 6 6 ALA H H 6 8.004 8.004 5.852 2.152 25846
112 1 4 . 1 1 7 7 GLY H H 7 7.814 7.814 7.838 -0.024 25846
113 1 4 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.632 0.141 25846
114 1 4 . 1 1 8 8 VAL H H 8 7.821 7.821 8.299 -0.478 25846
115 1 4 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.078 -0.096 25846
116 1 4 . 1 1 9 9 LYS H H 9 8.180 8.180 8.383 -0.203 25846
117 1 4 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.078 -0.035 25846
118 1 4 . 1 1 10 10 LYS H H 10 7.845 7.845 7.616 0.229 25846
119 1 4 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.433 -0.240 25846
120 1 4 . 1 1 11 11 LEU H H 11 8.159 8.159 8.081 0.078 25846
121 1 4 . 1 1 12 12 THR HA H 12 3.881 3.881 4.039 -0.158 25846
122 1 4 . 1 1 12 12 THR H H 12 8.177 8.177 7.604 0.573 25846
123 1 4 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.123 -0.141 25846
124 1 4 . 1 1 13 13 LYS H H 13 7.862 7.862 8.213 -0.351 25846
125 1 4 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.279 -0.099 25846
126 1 4 . 1 1 14 14 ALA H H 14 7.837 7.837 7.469 0.368 25846
127 1 4 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.730 0.020 25846
128 1 4 . 1 1 15 15 ILE H H 15 8.292 8.292 7.315 0.977 25846
129 1 4 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.086 -0.017 25846
130 1 4 . 1 1 16 16 LEU H H 16 8.233 8.233 7.988 0.245 25846
131 1 4 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.247 -0.066 25846
132 1 4 . 1 1 17 17 ALA H H 17 7.946 7.946 7.400 0.546 25846
133 1 4 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.976 -0.080 25846
134 1 4 . 1 1 18 18 VAL H H 18 7.904 7.904 7.340 0.564 25846
135 1 4 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.260 -0.074 25846
136 1 4 . 1 1 19 19 ARG H H 19 8.229 8.229 7.646 0.583 25846
137 1 5 . 1 1 2 2 ASP HA H 2 4.934 4.934 3.863 1.071 25846
138 1 5 . 1 1 2 2 ASP H H 2 8.093 8.093 7.963 0.130 25846
139 1 5 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.174 0.761 25846
140 1 5 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.305 0.056 25846
141 1 5 . 1 1 4 4 TYR H H 4 7.832 7.832 7.004 0.828 25846
142 1 5 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.782 -0.433 25846
143 1 5 . 1 1 5 5 PHE H H 5 7.675 7.675 7.287 0.388 25846
144 1 5 . 1 1 6 6 ALA HA H 6 4.082 4.082 4.024 0.058 25846
145 1 5 . 1 1 6 6 ALA H H 6 8.004 8.004 7.658 0.346 25846
146 1 5 . 1 1 7 7 GLY H H 7 7.814 7.814 8.019 -0.205 25846
147 1 5 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.648 0.125 25846
148 1 5 . 1 1 8 8 VAL H H 8 7.821 7.821 8.442 -0.621 25846
149 1 5 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.234 -0.252 25846
150 1 5 . 1 1 9 9 LYS H H 9 8.180 8.180 8.556 -0.376 25846
151 1 5 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.131 -0.088 25846
152 1 5 . 1 1 10 10 LYS H H 10 7.845 7.845 7.609 0.236 25846
153 1 5 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.423 -0.230 25846
154 1 5 . 1 1 11 11 LEU H H 11 8.159 8.159 8.137 0.022 25846
155 1 5 . 1 1 12 12 THR HA H 12 3.881 3.881 4.034 -0.153 25846
156 1 5 . 1 1 12 12 THR H H 12 8.177 8.177 7.744 0.433 25846
157 1 5 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.068 -0.086 25846
158 1 5 . 1 1 13 13 LYS H H 13 7.862 7.862 8.276 -0.414 25846
159 1 5 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.267 -0.087 25846
160 1 5 . 1 1 14 14 ALA H H 14 7.837 7.837 7.515 0.322 25846
161 1 5 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.814 -0.064 25846
162 1 5 . 1 1 15 15 ILE H H 15 8.292 8.292 7.270 1.022 25846
163 1 5 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.085 -0.016 25846
164 1 5 . 1 1 16 16 LEU H H 16 8.233 8.233 8.378 -0.145 25846
165 1 5 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.233 -0.052 25846
166 1 5 . 1 1 17 17 ALA H H 17 7.946 7.946 7.607 0.339 25846
167 1 5 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.959 -0.063 25846
168 1 5 . 1 1 18 18 VAL H H 18 7.904 7.904 7.451 0.453 25846
169 1 5 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.316 -0.130 25846
170 1 5 . 1 1 19 19 ARG H H 19 8.229 8.229 7.809 0.420 25846
171 1 6 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.375 0.559 25846
172 1 6 . 1 1 2 2 ASP H H 2 8.093 8.093 7.969 0.124 25846
173 1 6 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.314 0.621 25846
174 1 6 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.567 -0.206 25846
175 1 6 . 1 1 4 4 TYR H H 4 7.832 7.832 7.508 0.324 25846
176 1 6 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.086 0.263 25846
177 1 6 . 1 1 5 5 PHE H H 5 7.675 7.675 8.315 -0.640 25846
178 1 6 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.776 0.306 25846
179 1 6 . 1 1 6 6 ALA H H 6 8.004 8.004 7.284 0.720 25846
180 1 6 . 1 1 7 7 GLY H H 7 7.814 7.814 7.724 0.090 25846
181 1 6 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.577 0.196 25846
182 1 6 . 1 1 8 8 VAL H H 8 7.821 7.821 8.295 -0.474 25846
183 1 6 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.139 -0.157 25846
184 1 6 . 1 1 9 9 LYS H H 9 8.180 8.180 8.239 -0.059 25846
185 1 6 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.098 -0.055 25846
186 1 6 . 1 1 10 10 LYS H H 10 7.845 7.845 7.660 0.185 25846
187 1 6 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.414 -0.221 25846
188 1 6 . 1 1 11 11 LEU H H 11 8.159 8.159 8.033 0.126 25846
189 1 6 . 1 1 12 12 THR HA H 12 3.881 3.881 3.997 -0.116 25846
190 1 6 . 1 1 12 12 THR H H 12 8.177 8.177 7.781 0.396 25846
191 1 6 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.057 -0.075 25846
192 1 6 . 1 1 13 13 LYS H H 13 7.862 7.862 8.213 -0.351 25846
193 1 6 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.279 -0.099 25846
194 1 6 . 1 1 14 14 ALA H H 14 7.837 7.837 7.475 0.362 25846
195 1 6 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.727 0.023 25846
196 1 6 . 1 1 15 15 ILE H H 15 8.292 8.292 7.406 0.886 25846
197 1 6 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.082 -0.013 25846
198 1 6 . 1 1 16 16 LEU H H 16 8.233 8.233 8.403 -0.170 25846
199 1 6 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.272 -0.091 25846
200 1 6 . 1 1 17 17 ALA H H 17 7.946 7.946 7.538 0.408 25846
201 1 6 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.844 0.052 25846
202 1 6 . 1 1 18 18 VAL H H 18 7.904 7.904 7.437 0.467 25846
203 1 6 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.293 -0.107 25846
204 1 6 . 1 1 19 19 ARG H H 19 8.229 8.229 8.013 0.216 25846
205 1 7 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.611 0.323 25846
206 1 7 . 1 1 2 2 ASP H H 2 8.093 8.093 8.232 -0.139 25846
207 1 7 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.285 0.650 25846
208 1 7 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.396 -0.035 25846
209 1 7 . 1 1 4 4 TYR H H 4 7.832 7.832 6.715 1.117 25846
210 1 7 . 1 1 5 5 PHE HA H 5 4.349 4.349 3.911 0.438 25846
211 1 7 . 1 1 5 5 PHE H H 5 7.675 7.675 8.581 -0.906 25846
212 1 7 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.180 0.902 25846
213 1 7 . 1 1 6 6 ALA H H 6 8.004 8.004 6.326 1.678 25846
214 1 7 . 1 1 7 7 GLY H H 7 7.814 7.814 7.899 -0.085 25846
215 1 7 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.660 0.113 25846
216 1 7 . 1 1 8 8 VAL H H 8 7.821 7.821 8.305 -0.484 25846
217 1 7 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.062 -0.080 25846
218 1 7 . 1 1 9 9 LYS H H 9 8.180 8.180 8.459 -0.279 25846
219 1 7 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.113 -0.070 25846
220 1 7 . 1 1 10 10 LYS H H 10 7.845 7.845 7.464 0.381 25846
221 1 7 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.401 -0.208 25846
222 1 7 . 1 1 11 11 LEU H H 11 8.159 8.159 8.126 0.033 25846
223 1 7 . 1 1 12 12 THR HA H 12 3.881 3.881 4.000 -0.119 25846
224 1 7 . 1 1 12 12 THR H H 12 8.177 8.177 7.662 0.515 25846
225 1 7 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.059 -0.078 25846
226 1 7 . 1 1 13 13 LYS H H 13 7.862 7.862 8.304 -0.442 25846
227 1 7 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.257 -0.077 25846
228 1 7 . 1 1 14 14 ALA H H 14 7.837 7.837 7.419 0.418 25846
229 1 7 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.867 -0.117 25846
230 1 7 . 1 1 15 15 ILE H H 15 8.292 8.292 7.122 1.170 25846
231 1 7 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.064 0.005 25846
232 1 7 . 1 1 16 16 LEU H H 16 8.233 8.233 8.382 -0.149 25846
233 1 7 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.192 -0.011 25846
234 1 7 . 1 1 17 17 ALA H H 17 7.946 7.946 8.130 -0.184 25846
235 1 7 . 1 1 18 18 VAL HA H 18 3.896 3.896 4.144 -0.248 25846
236 1 7 . 1 1 18 18 VAL H H 18 7.904 7.904 7.450 0.454 25846
237 1 7 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.037 0.149 25846
238 1 7 . 1 1 19 19 ARG H H 19 8.229 8.229 7.854 0.375 25846
239 1 8 . 1 1 2 2 ASP HA H 2 4.934 4.934 3.880 1.054 25846
240 1 8 . 1 1 2 2 ASP H H 2 8.093 8.093 7.968 0.125 25846
241 1 8 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.192 0.743 25846
242 1 8 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.325 0.036 25846
243 1 8 . 1 1 4 4 TYR H H 4 7.832 7.832 7.035 0.797 25846
244 1 8 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.696 -0.347 25846
245 1 8 . 1 1 5 5 PHE H H 5 7.675 7.675 7.357 0.318 25846
246 1 8 . 1 1 6 6 ALA HA H 6 4.082 4.082 4.094 -0.012 25846
247 1 8 . 1 1 6 6 ALA H H 6 8.004 8.004 7.809 0.195 25846
248 1 8 . 1 1 7 7 GLY H H 7 7.814 7.814 8.687 -0.873 25846
249 1 8 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.755 0.018 25846
250 1 8 . 1 1 8 8 VAL H H 8 7.821 7.821 8.293 -0.472 25846
251 1 8 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.207 -0.225 25846
252 1 8 . 1 1 9 9 LYS H H 9 8.180 8.180 8.461 -0.281 25846
253 1 8 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.079 -0.036 25846
254 1 8 . 1 1 10 10 LYS H H 10 7.845 7.845 7.584 0.261 25846
255 1 8 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.367 -0.174 25846
256 1 8 . 1 1 11 11 LEU H H 11 8.159 8.159 7.953 0.206 25846
257 1 8 . 1 1 12 12 THR HA H 12 3.881 3.881 4.031 -0.150 25846
258 1 8 . 1 1 12 12 THR H H 12 8.177 8.177 7.666 0.511 25846
259 1 8 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.059 -0.077 25846
260 1 8 . 1 1 13 13 LYS H H 13 7.862 7.862 8.334 -0.472 25846
261 1 8 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.250 -0.070 25846
262 1 8 . 1 1 14 14 ALA H H 14 7.837 7.837 7.478 0.359 25846
263 1 8 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.747 0.003 25846
264 1 8 . 1 1 15 15 ILE H H 15 8.292 8.292 7.349 0.943 25846
265 1 8 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.029 0.040 25846
266 1 8 . 1 1 16 16 LEU H H 16 8.233 8.233 8.343 -0.110 25846
267 1 8 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.203 -0.022 25846
268 1 8 . 1 1 17 17 ALA H H 17 7.946 7.946 7.739 0.207 25846
269 1 8 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.831 0.065 25846
270 1 8 . 1 1 18 18 VAL H H 18 7.904 7.904 7.197 0.707 25846
271 1 8 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.325 -0.139 25846
272 1 8 . 1 1 19 19 ARG H H 19 8.229 8.229 8.126 0.103 25846
273 1 9 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.158 0.776 25846
274 1 9 . 1 1 2 2 ASP H H 2 8.093 8.093 7.885 0.208 25846
275 1 9 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.241 0.694 25846
276 1 9 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.600 -0.239 25846
277 1 9 . 1 1 4 4 TYR H H 4 7.832 7.832 7.213 0.619 25846
278 1 9 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.602 -0.253 25846
279 1 9 . 1 1 5 5 PHE H H 5 7.675 7.675 7.109 0.566 25846
280 1 9 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.259 0.823 25846
281 1 9 . 1 1 6 6 ALA H H 6 8.004 8.004 6.938 1.066 25846
282 1 9 . 1 1 7 7 GLY H H 7 7.814 7.814 8.832 -1.018 25846
283 1 9 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.583 0.190 25846
284 1 9 . 1 1 8 8 VAL H H 8 7.821 7.821 7.606 0.215 25846
285 1 9 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.237 -0.255 25846
286 1 9 . 1 1 9 9 LYS H H 9 8.180 8.180 7.883 0.297 25846
287 1 9 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.147 -0.104 25846
288 1 9 . 1 1 10 10 LYS H H 10 7.845 7.845 7.883 -0.038 25846
289 1 9 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.393 -0.200 25846
290 1 9 . 1 1 11 11 LEU H H 11 8.159 8.159 7.946 0.213 25846
291 1 9 . 1 1 12 12 THR HA H 12 3.881 3.881 3.973 -0.092 25846
292 1 9 . 1 1 12 12 THR H H 12 8.177 8.177 7.716 0.461 25846
293 1 9 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.112 -0.130 25846
294 1 9 . 1 1 13 13 LYS H H 13 7.862 7.862 8.056 -0.194 25846
295 1 9 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.364 -0.184 25846
296 1 9 . 1 1 14 14 ALA H H 14 7.837 7.837 7.418 0.419 25846
297 1 9 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.747 0.003 25846
298 1 9 . 1 1 15 15 ILE H H 15 8.292 8.292 7.546 0.746 25846
299 1 9 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.076 -0.007 25846
300 1 9 . 1 1 16 16 LEU H H 16 8.233 8.233 8.179 0.054 25846
301 1 9 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.238 -0.057 25846
302 1 9 . 1 1 17 17 ALA H H 17 7.946 7.946 7.270 0.676 25846
303 1 9 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.984 -0.088 25846
304 1 9 . 1 1 18 18 VAL H H 18 7.904 7.904 7.489 0.415 25846
305 1 9 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.377 -0.191 25846
306 1 9 . 1 1 19 19 ARG H H 19 8.229 8.229 7.904 0.325 25846
307 1 10 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.688 0.246 25846
308 1 10 . 1 1 2 2 ASP H H 2 8.093 8.093 8.124 -0.031 25846
309 1 10 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.297 0.638 25846
310 1 10 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.450 -0.089 25846
311 1 10 . 1 1 4 4 TYR H H 4 7.832 7.832 6.804 1.028 25846
312 1 10 . 1 1 5 5 PHE HA H 5 4.349 4.349 3.998 0.351 25846
313 1 10 . 1 1 5 5 PHE H H 5 7.675 7.675 8.704 -1.029 25846
314 1 10 . 1 1 6 6 ALA HA H 6 4.082 4.082 2.879 1.203 25846
315 1 10 . 1 1 6 6 ALA H H 6 8.004 8.004 5.493 2.511 25846
316 1 10 . 1 1 7 7 GLY H H 7 7.814 7.814 8.689 -0.875 25846
317 1 10 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.626 0.147 25846
318 1 10 . 1 1 8 8 VAL H H 8 7.821 7.821 7.745 0.076 25846
319 1 10 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.153 -0.171 25846
320 1 10 . 1 1 9 9 LYS H H 9 8.180 8.180 7.775 0.405 25846
321 1 10 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.086 -0.043 25846
322 1 10 . 1 1 10 10 LYS H H 10 7.845 7.845 7.806 0.039 25846
323 1 10 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.394 -0.201 25846
324 1 10 . 1 1 11 11 LEU H H 11 8.159 8.159 7.916 0.243 25846
325 1 10 . 1 1 12 12 THR HA H 12 3.881 3.881 4.115 -0.234 25846
326 1 10 . 1 1 12 12 THR H H 12 8.177 8.177 7.636 0.541 25846
327 1 10 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.120 -0.138 25846
328 1 10 . 1 1 13 13 LYS H H 13 7.862 7.862 8.420 -0.558 25846
329 1 10 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.289 -0.109 25846
330 1 10 . 1 1 14 14 ALA H H 14 7.837 7.837 7.474 0.363 25846
331 1 10 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.747 0.003 25846
332 1 10 . 1 1 15 15 ILE H H 15 8.292 8.292 7.326 0.966 25846
333 1 10 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.070 -0.001 25846
334 1 10 . 1 1 16 16 LEU H H 16 8.233 8.233 8.131 0.102 25846
335 1 10 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.243 -0.062 25846
336 1 10 . 1 1 17 17 ALA H H 17 7.946 7.946 7.328 0.618 25846
337 1 10 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.999 -0.103 25846
338 1 10 . 1 1 18 18 VAL H H 18 7.904 7.904 7.490 0.414 25846
339 1 10 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.391 -0.205 25846
340 1 10 . 1 1 19 19 ARG H H 19 8.229 8.229 7.983 0.246 25846
341 1 11 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.318 0.616 25846
342 1 11 . 1 1 2 2 ASP H H 2 8.093 8.093 7.897 0.196 25846
343 1 11 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.243 0.692 25846
344 1 11 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.457 -0.096 25846
345 1 11 . 1 1 4 4 TYR H H 4 7.832 7.832 6.897 0.935 25846
346 1 11 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.255 0.094 25846
347 1 11 . 1 1 5 5 PHE H H 5 7.675 7.675 8.799 -1.124 25846
348 1 11 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.694 0.388 25846
349 1 11 . 1 1 6 6 ALA H H 6 8.004 8.004 7.389 0.615 25846
350 1 11 . 1 1 7 7 GLY H H 7 7.814 7.814 7.670 0.144 25846
351 1 11 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.662 0.111 25846
352 1 11 . 1 1 8 8 VAL H H 8 7.821 7.821 8.352 -0.531 25846
353 1 11 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.217 -0.235 25846
354 1 11 . 1 1 9 9 LYS H H 9 8.180 8.180 8.465 -0.285 25846
355 1 11 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.109 -0.066 25846
356 1 11 . 1 1 10 10 LYS H H 10 7.845 7.845 7.569 0.276 25846
357 1 11 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.440 -0.247 25846
358 1 11 . 1 1 11 11 LEU H H 11 8.159 8.159 8.072 0.087 25846
359 1 11 . 1 1 12 12 THR HA H 12 3.881 3.881 3.967 -0.086 25846
360 1 11 . 1 1 12 12 THR H H 12 8.177 8.177 7.692 0.485 25846
361 1 11 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.083 -0.101 25846
362 1 11 . 1 1 13 13 LYS H H 13 7.862 7.862 8.180 -0.318 25846
363 1 11 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.321 -0.141 25846
364 1 11 . 1 1 14 14 ALA H H 14 7.837 7.837 7.391 0.446 25846
365 1 11 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.740 0.010 25846
366 1 11 . 1 1 15 15 ILE H H 15 8.292 8.292 7.498 0.794 25846
367 1 11 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.096 -0.027 25846
368 1 11 . 1 1 16 16 LEU H H 16 8.233 8.233 8.301 -0.068 25846
369 1 11 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.248 -0.067 25846
370 1 11 . 1 1 17 17 ALA H H 17 7.946 7.946 7.417 0.529 25846
371 1 11 . 1 1 18 18 VAL HA H 18 3.896 3.896 4.008 -0.112 25846
372 1 11 . 1 1 18 18 VAL H H 18 7.904 7.904 7.414 0.490 25846
373 1 11 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.289 -0.103 25846
374 1 11 . 1 1 19 19 ARG H H 19 8.229 8.229 7.732 0.497 25846
375 1 12 . 1 1 2 2 ASP HA H 2 4.934 4.934 3.893 1.041 25846
376 1 12 . 1 1 2 2 ASP H H 2 8.093 8.093 8.003 0.090 25846
377 1 12 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.252 0.683 25846
378 1 12 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.493 -0.132 25846
379 1 12 . 1 1 4 4 TYR H H 4 7.832 7.832 7.113 0.719 25846
380 1 12 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.553 -0.204 25846
381 1 12 . 1 1 5 5 PHE H H 5 7.675 7.675 7.079 0.596 25846
382 1 12 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.839 0.243 25846
383 1 12 . 1 1 6 6 ALA H H 6 8.004 8.004 8.079 -0.075 25846
384 1 12 . 1 1 7 7 GLY H H 7 7.814 7.814 8.372 -0.558 25846
385 1 12 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.434 0.339 25846
386 1 12 . 1 1 8 8 VAL H H 8 7.821 7.821 7.469 0.352 25846
387 1 12 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.159 -0.177 25846
388 1 12 . 1 1 9 9 LYS H H 9 8.180 8.180 8.162 0.018 25846
389 1 12 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.110 -0.067 25846
390 1 12 . 1 1 10 10 LYS H H 10 7.845 7.845 7.537 0.308 25846
391 1 12 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.301 -0.108 25846
392 1 12 . 1 1 11 11 LEU H H 11 8.159 8.159 7.790 0.369 25846
393 1 12 . 1 1 12 12 THR HA H 12 3.881 3.881 3.920 -0.039 25846
394 1 12 . 1 1 12 12 THR H H 12 8.177 8.177 7.698 0.479 25846
395 1 12 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.092 -0.110 25846
396 1 12 . 1 1 13 13 LYS H H 13 7.862 7.862 8.072 -0.210 25846
397 1 12 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.326 -0.146 25846
398 1 12 . 1 1 14 14 ALA H H 14 7.837 7.837 7.404 0.433 25846
399 1 12 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.778 -0.028 25846
400 1 12 . 1 1 15 15 ILE H H 15 8.292 8.292 7.536 0.756 25846
401 1 12 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.062 0.007 25846
402 1 12 . 1 1 16 16 LEU H H 16 8.233 8.233 8.519 -0.286 25846
403 1 12 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.172 0.009 25846
404 1 12 . 1 1 17 17 ALA H H 17 7.946 7.946 7.987 -0.041 25846
405 1 12 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.976 -0.080 25846
406 1 12 . 1 1 18 18 VAL H H 18 7.904 7.904 7.495 0.409 25846
407 1 12 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.362 -0.176 25846
408 1 12 . 1 1 19 19 ARG H H 19 8.229 8.229 8.203 0.026 25846
409 1 13 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.089 0.845 25846
410 1 13 . 1 1 2 2 ASP H H 2 8.093 8.093 7.937 0.156 25846
411 1 13 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.267 0.668 25846
412 1 13 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.501 -0.140 25846
413 1 13 . 1 1 4 4 TYR H H 4 7.832 7.832 7.139 0.693 25846
414 1 13 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.534 -0.185 25846
415 1 13 . 1 1 5 5 PHE H H 5 7.675 7.675 6.980 0.695 25846
416 1 13 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.327 0.755 25846
417 1 13 . 1 1 6 6 ALA H H 6 8.004 8.004 7.058 0.946 25846
418 1 13 . 1 1 7 7 GLY H H 7 7.814 7.814 8.807 -0.993 25846
419 1 13 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.685 0.088 25846
420 1 13 . 1 1 8 8 VAL H H 8 7.821 7.821 7.661 0.160 25846
421 1 13 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.241 -0.259 25846
422 1 13 . 1 1 9 9 LYS H H 9 8.180 8.180 7.804 0.376 25846
423 1 13 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.152 -0.109 25846
424 1 13 . 1 1 10 10 LYS H H 10 7.845 7.845 7.880 -0.035 25846
425 1 13 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.358 -0.165 25846
426 1 13 . 1 1 11 11 LEU H H 11 8.159 8.159 8.046 0.113 25846
427 1 13 . 1 1 12 12 THR HA H 12 3.881 3.881 4.023 -0.142 25846
428 1 13 . 1 1 12 12 THR H H 12 8.177 8.177 7.697 0.480 25846
429 1 13 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.048 -0.066 25846
430 1 13 . 1 1 13 13 LYS H H 13 7.862 7.862 8.244 -0.382 25846
431 1 13 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.268 -0.088 25846
432 1 13 . 1 1 14 14 ALA H H 14 7.837 7.837 7.495 0.342 25846
433 1 13 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.732 0.018 25846
434 1 13 . 1 1 15 15 ILE H H 15 8.292 8.292 7.361 0.931 25846
435 1 13 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.079 -0.010 25846
436 1 13 . 1 1 16 16 LEU H H 16 8.233 8.233 7.937 0.296 25846
437 1 13 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.240 -0.059 25846
438 1 13 . 1 1 17 17 ALA H H 17 7.946 7.946 7.326 0.620 25846
439 1 13 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.790 0.106 25846
440 1 13 . 1 1 18 18 VAL H H 18 7.904 7.904 7.215 0.689 25846
441 1 13 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.308 -0.122 25846
442 1 13 . 1 1 19 19 ARG H H 19 8.229 8.229 7.706 0.523 25846
443 1 14 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.226 0.708 25846
444 1 14 . 1 1 2 2 ASP H H 2 8.093 8.093 7.991 0.102 25846
445 1 14 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.306 0.629 25846
446 1 14 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.351 0.010 25846
447 1 14 . 1 1 4 4 TYR H H 4 7.832 7.832 6.841 0.991 25846
448 1 14 . 1 1 5 5 PHE HA H 5 4.349 4.349 3.927 0.422 25846
449 1 14 . 1 1 5 5 PHE H H 5 7.675 7.675 8.262 -0.587 25846
450 1 14 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.888 0.194 25846
451 1 14 . 1 1 6 6 ALA H H 6 8.004 8.004 7.264 0.740 25846
452 1 14 . 1 1 7 7 GLY H H 7 7.814 7.814 8.008 -0.194 25846
453 1 14 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.608 0.165 25846
454 1 14 . 1 1 8 8 VAL H H 8 7.821 7.821 8.326 -0.505 25846
455 1 14 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.189 -0.207 25846
456 1 14 . 1 1 9 9 LYS H H 9 8.180 8.180 8.348 -0.168 25846
457 1 14 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.073 -0.030 25846
458 1 14 . 1 1 10 10 LYS H H 10 7.845 7.845 7.576 0.269 25846
459 1 14 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.389 -0.196 25846
460 1 14 . 1 1 11 11 LEU H H 11 8.159 8.159 8.058 0.101 25846
461 1 14 . 1 1 12 12 THR HA H 12 3.881 3.881 4.062 -0.181 25846
462 1 14 . 1 1 12 12 THR H H 12 8.177 8.177 7.649 0.528 25846
463 1 14 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.070 -0.088 25846
464 1 14 . 1 1 13 13 LYS H H 13 7.862 7.862 8.298 -0.436 25846
465 1 14 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.246 -0.066 25846
466 1 14 . 1 1 14 14 ALA H H 14 7.837 7.837 7.514 0.323 25846
467 1 14 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.787 -0.037 25846
468 1 14 . 1 1 15 15 ILE H H 15 8.292 8.292 7.314 0.978 25846
469 1 14 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.069 0.000 25846
470 1 14 . 1 1 16 16 LEU H H 16 8.233 8.233 8.446 -0.213 25846
471 1 14 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.244 -0.063 25846
472 1 14 . 1 1 17 17 ALA H H 17 7.946 7.946 7.436 0.510 25846
473 1 14 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.790 0.106 25846
474 1 14 . 1 1 18 18 VAL H H 18 7.904 7.904 7.227 0.677 25846
475 1 14 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.268 -0.082 25846
476 1 14 . 1 1 19 19 ARG H H 19 8.229 8.229 7.855 0.374 25846
477 1 15 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.538 0.396 25846
478 1 15 . 1 1 2 2 ASP H H 2 8.093 8.093 8.075 0.018 25846
479 1 15 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.287 0.648 25846
480 1 15 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.365 -0.004 25846
481 1 15 . 1 1 4 4 TYR H H 4 7.832 7.832 6.910 0.922 25846
482 1 15 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.077 0.272 25846
483 1 15 . 1 1 5 5 PHE H H 5 7.675 7.675 8.317 -0.642 25846
484 1 15 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.751 0.331 25846
485 1 15 . 1 1 6 6 ALA H H 6 8.004 8.004 7.336 0.668 25846
486 1 15 . 1 1 7 7 GLY H H 7 7.814 7.814 7.688 0.126 25846
487 1 15 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.663 0.110 25846
488 1 15 . 1 1 8 8 VAL H H 8 7.821 7.821 8.280 -0.459 25846
489 1 15 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.153 -0.171 25846
490 1 15 . 1 1 9 9 LYS H H 9 8.180 8.180 8.470 -0.290 25846
491 1 15 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.099 -0.056 25846
492 1 15 . 1 1 10 10 LYS H H 10 7.845 7.845 7.525 0.320 25846
493 1 15 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.464 -0.271 25846
494 1 15 . 1 1 11 11 LEU H H 11 8.159 8.159 8.101 0.058 25846
495 1 15 . 1 1 12 12 THR HA H 12 3.881 3.881 3.963 -0.082 25846
496 1 15 . 1 1 12 12 THR H H 12 8.177 8.177 7.719 0.458 25846
497 1 15 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.093 -0.111 25846
498 1 15 . 1 1 13 13 LYS H H 13 7.862 7.862 8.138 -0.276 25846
499 1 15 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.308 -0.128 25846
500 1 15 . 1 1 14 14 ALA H H 14 7.837 7.837 7.391 0.446 25846
501 1 15 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.709 0.041 25846
502 1 15 . 1 1 15 15 ILE H H 15 8.292 8.292 7.544 0.748 25846
503 1 15 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.066 0.003 25846
504 1 15 . 1 1 16 16 LEU H H 16 8.233 8.233 8.086 0.147 25846
505 1 15 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.270 -0.089 25846
506 1 15 . 1 1 17 17 ALA H H 17 7.946 7.946 7.235 0.711 25846
507 1 15 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.966 -0.070 25846
508 1 15 . 1 1 18 18 VAL H H 18 7.904 7.904 7.367 0.537 25846
509 1 15 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.264 -0.078 25846
510 1 15 . 1 1 19 19 ARG H H 19 8.229 8.229 7.724 0.505 25846
511 1 16 . 1 1 2 2 ASP HA H 2 4.934 4.934 3.998 0.936 25846
512 1 16 . 1 1 2 2 ASP H H 2 8.093 8.093 7.976 0.117 25846
513 1 16 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.186 0.749 25846
514 1 16 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.437 -0.076 25846
515 1 16 . 1 1 4 4 TYR H H 4 7.832 7.832 7.158 0.674 25846
516 1 16 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.719 -0.370 25846
517 1 16 . 1 1 5 5 PHE H H 5 7.675 7.675 7.057 0.618 25846
518 1 16 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.629 0.453 25846
519 1 16 . 1 1 6 6 ALA H H 6 8.004 8.004 7.968 0.036 25846
520 1 16 . 1 1 7 7 GLY H H 7 7.814 7.814 8.069 -0.255 25846
521 1 16 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.817 -0.044 25846
522 1 16 . 1 1 8 8 VAL H H 8 7.821 7.821 8.257 -0.436 25846
523 1 16 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.099 -0.117 25846
524 1 16 . 1 1 9 9 LYS H H 9 8.180 8.180 8.484 -0.304 25846
525 1 16 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.056 -0.013 25846
526 1 16 . 1 1 10 10 LYS H H 10 7.845 7.845 7.615 0.230 25846
527 1 16 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.436 -0.243 25846
528 1 16 . 1 1 11 11 LEU H H 11 8.159 8.159 7.992 0.167 25846
529 1 16 . 1 1 12 12 THR HA H 12 3.881 3.881 4.001 -0.120 25846
530 1 16 . 1 1 12 12 THR H H 12 8.177 8.177 7.715 0.462 25846
531 1 16 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.109 -0.127 25846
532 1 16 . 1 1 13 13 LYS H H 13 7.862 7.862 8.378 -0.516 25846
533 1 16 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.308 -0.128 25846
534 1 16 . 1 1 14 14 ALA H H 14 7.837 7.837 7.292 0.545 25846
535 1 16 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.720 0.030 25846
536 1 16 . 1 1 15 15 ILE H H 15 8.292 8.292 7.629 0.663 25846
537 1 16 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.105 -0.036 25846
538 1 16 . 1 1 16 16 LEU H H 16 8.233 8.233 8.189 0.044 25846
539 1 16 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.284 -0.103 25846
540 1 16 . 1 1 17 17 ALA H H 17 7.946 7.946 7.224 0.722 25846
541 1 16 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.967 -0.071 25846
542 1 16 . 1 1 18 18 VAL H H 18 7.904 7.904 7.388 0.516 25846
543 1 16 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.271 -0.085 25846
544 1 16 . 1 1 19 19 ARG H H 19 8.229 8.229 7.708 0.521 25846
545 1 17 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.421 0.512 25846
546 1 17 . 1 1 2 2 ASP H H 2 8.093 8.093 8.143 -0.050 25846
547 1 17 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.293 0.642 25846
548 1 17 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.468 -0.107 25846
549 1 17 . 1 1 4 4 TYR H H 4 7.832 7.832 6.852 0.980 25846
550 1 17 . 1 1 5 5 PHE HA H 5 4.349 4.349 3.877 0.472 25846
551 1 17 . 1 1 5 5 PHE H H 5 7.675 7.675 8.353 -0.678 25846
552 1 17 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.251 0.831 25846
553 1 17 . 1 1 6 6 ALA H H 6 8.004 8.004 6.392 1.612 25846
554 1 17 . 1 1 7 7 GLY H H 7 7.814 7.814 7.939 -0.125 25846
555 1 17 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.768 0.005 25846
556 1 17 . 1 1 8 8 VAL H H 8 7.821 7.821 8.283 -0.462 25846
557 1 17 . 1 1 9 9 LYS HA H 9 3.982 3.982 3.862 0.120 25846
558 1 17 . 1 1 9 9 LYS H H 9 8.180 8.180 8.361 -0.181 25846
559 1 17 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.065 -0.022 25846
560 1 17 . 1 1 10 10 LYS H H 10 7.845 7.845 7.401 0.444 25846
561 1 17 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.418 -0.225 25846
562 1 17 . 1 1 11 11 LEU H H 11 8.159 8.159 7.895 0.264 25846
563 1 17 . 1 1 12 12 THR HA H 12 3.881 3.881 3.921 -0.040 25846
564 1 17 . 1 1 12 12 THR H H 12 8.177 8.177 7.579 0.598 25846
565 1 17 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.118 -0.136 25846
566 1 17 . 1 1 13 13 LYS H H 13 7.862 7.862 8.104 -0.242 25846
567 1 17 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.399 -0.219 25846
568 1 17 . 1 1 14 14 ALA H H 14 7.837 7.837 7.420 0.417 25846
569 1 17 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.827 -0.077 25846
570 1 17 . 1 1 15 15 ILE H H 15 8.292 8.292 7.428 0.864 25846
571 1 17 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.110 -0.041 25846
572 1 17 . 1 1 16 16 LEU H H 16 8.233 8.233 8.051 0.182 25846
573 1 17 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.288 -0.107 25846
574 1 17 . 1 1 17 17 ALA H H 17 7.946 7.946 7.545 0.401 25846
575 1 17 . 1 1 18 18 VAL HA H 18 3.896 3.896 4.137 -0.241 25846
576 1 17 . 1 1 18 18 VAL H H 18 7.904 7.904 7.593 0.311 25846
577 1 17 . 1 1 19 19 ARG HA H 19 4.186 4.186 3.897 0.289 25846
578 1 17 . 1 1 19 19 ARG H H 19 8.229 8.229 8.171 0.058 25846
579 1 18 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.147 0.787 25846
580 1 18 . 1 1 2 2 ASP H H 2 8.093 8.093 7.881 0.212 25846
581 1 18 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.245 0.690 25846
582 1 18 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.600 -0.239 25846
583 1 18 . 1 1 4 4 TYR H H 4 7.832 7.832 7.226 0.606 25846
584 1 18 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.453 -0.104 25846
585 1 18 . 1 1 5 5 PHE H H 5 7.675 7.675 6.891 0.784 25846
586 1 18 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.325 0.757 25846
587 1 18 . 1 1 6 6 ALA H H 6 8.004 8.004 6.953 1.051 25846
588 1 18 . 1 1 7 7 GLY H H 7 7.814 7.814 8.898 -1.084 25846
589 1 18 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.670 0.103 25846
590 1 18 . 1 1 8 8 VAL H H 8 7.821 7.821 7.623 0.198 25846
591 1 18 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.219 -0.237 25846
592 1 18 . 1 1 9 9 LYS H H 9 8.180 8.180 7.852 0.328 25846
593 1 18 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.131 -0.088 25846
594 1 18 . 1 1 10 10 LYS H H 10 7.845 7.845 7.962 -0.117 25846
595 1 18 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.392 -0.199 25846
596 1 18 . 1 1 11 11 LEU H H 11 8.159 8.159 8.072 0.087 25846
597 1 18 . 1 1 12 12 THR HA H 12 3.881 3.881 4.043 -0.162 25846
598 1 18 . 1 1 12 12 THR H H 12 8.177 8.177 7.664 0.513 25846
599 1 18 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.081 -0.099 25846
600 1 18 . 1 1 13 13 LYS H H 13 7.862 7.862 8.257 -0.395 25846
601 1 18 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.265 -0.085 25846
602 1 18 . 1 1 14 14 ALA H H 14 7.837 7.837 7.488 0.349 25846
603 1 18 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.737 0.013 25846
604 1 18 . 1 1 15 15 ILE H H 15 8.292 8.292 7.341 0.951 25846
605 1 18 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.075 -0.006 25846
606 1 18 . 1 1 16 16 LEU H H 16 8.233 8.233 7.952 0.281 25846
607 1 18 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.225 -0.044 25846
608 1 18 . 1 1 17 17 ALA H H 17 7.946 7.946 7.308 0.638 25846
609 1 18 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.930 -0.034 25846
610 1 18 . 1 1 18 18 VAL H H 18 7.904 7.904 7.478 0.426 25846
611 1 18 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.368 -0.182 25846
612 1 18 . 1 1 19 19 ARG H H 19 8.229 8.229 7.848 0.381 25846
613 1 19 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.351 0.583 25846
614 1 19 . 1 1 2 2 ASP H H 2 8.093 8.093 7.906 0.187 25846
615 1 19 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.254 0.681 25846
616 1 19 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.467 -0.106 25846
617 1 19 . 1 1 4 4 TYR H H 4 7.832 7.832 6.910 0.922 25846
618 1 19 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.248 0.101 25846
619 1 19 . 1 1 5 5 PHE H H 5 7.675 7.675 8.782 -1.107 25846
620 1 19 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.659 0.423 25846
621 1 19 . 1 1 6 6 ALA H H 6 8.004 8.004 7.138 0.866 25846
622 1 19 . 1 1 7 7 GLY H H 7 7.814 7.814 7.657 0.157 25846
623 1 19 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.654 0.119 25846
624 1 19 . 1 1 8 8 VAL H H 8 7.821 7.821 8.244 -0.423 25846
625 1 19 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.193 -0.211 25846
626 1 19 . 1 1 9 9 LYS H H 9 8.180 8.180 8.517 -0.337 25846
627 1 19 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.110 -0.067 25846
628 1 19 . 1 1 10 10 LYS H H 10 7.845 7.845 7.543 0.302 25846
629 1 19 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.407 -0.214 25846
630 1 19 . 1 1 11 11 LEU H H 11 8.159 8.159 7.998 0.161 25846
631 1 19 . 1 1 12 12 THR HA H 12 3.881 3.881 3.942 -0.061 25846
632 1 19 . 1 1 12 12 THR H H 12 8.177 8.177 7.696 0.481 25846
633 1 19 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.074 -0.092 25846
634 1 19 . 1 1 13 13 LYS H H 13 7.862 7.862 8.221 -0.359 25846
635 1 19 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.326 -0.146 25846
636 1 19 . 1 1 14 14 ALA H H 14 7.837 7.837 7.374 0.463 25846
637 1 19 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.754 -0.004 25846
638 1 19 . 1 1 15 15 ILE H H 15 8.292 8.292 7.574 0.718 25846
639 1 19 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.138 -0.069 25846
640 1 19 . 1 1 16 16 LEU H H 16 8.233 8.233 8.444 -0.211 25846
641 1 19 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.310 -0.129 25846
642 1 19 . 1 1 17 17 ALA H H 17 7.946 7.946 7.597 0.349 25846
643 1 19 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.910 -0.014 25846
644 1 19 . 1 1 18 18 VAL H H 18 7.904 7.904 7.416 0.488 25846
645 1 19 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.260 -0.074 25846
646 1 19 . 1 1 19 19 ARG H H 19 8.229 8.229 7.794 0.435 25846
647 1 20 . 1 1 2 2 ASP HA H 2 4.934 4.934 4.619 0.315 25846
648 1 20 . 1 1 2 2 ASP H H 2 8.093 8.093 8.090 0.003 25846
649 1 20 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.266 0.669 25846
650 1 20 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.373 -0.012 25846
651 1 20 . 1 1 4 4 TYR H H 4 7.832 7.832 6.669 1.163 25846
652 1 20 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.191 0.158 25846
653 1 20 . 1 1 5 5 PHE H H 5 7.675 7.675 8.729 -1.054 25846
654 1 20 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.532 0.550 25846
655 1 20 . 1 1 6 6 ALA H H 6 8.004 8.004 6.998 1.006 25846
656 1 20 . 1 1 7 7 GLY H H 7 7.814 7.814 7.541 0.273 25846
657 1 20 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.690 0.083 25846
658 1 20 . 1 1 8 8 VAL H H 8 7.821 7.821 8.058 -0.237 25846
659 1 20 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.148 -0.166 25846
660 1 20 . 1 1 9 9 LYS H H 9 8.180 8.180 8.394 -0.214 25846
661 1 20 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.068 -0.025 25846
662 1 20 . 1 1 10 10 LYS H H 10 7.845 7.845 7.669 0.176 25846
663 1 20 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.300 -0.107 25846
664 1 20 . 1 1 11 11 LEU H H 11 8.159 8.159 7.851 0.308 25846
665 1 20 . 1 1 12 12 THR HA H 12 3.881 3.881 4.022 -0.141 25846
666 1 20 . 1 1 12 12 THR H H 12 8.177 8.177 7.695 0.482 25846
667 1 20 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.083 -0.101 25846
668 1 20 . 1 1 13 13 LYS H H 13 7.862 7.862 8.455 -0.593 25846
669 1 20 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.300 -0.120 25846
670 1 20 . 1 1 14 14 ALA H H 14 7.837 7.837 7.462 0.375 25846
671 1 20 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.777 -0.027 25846
672 1 20 . 1 1 15 15 ILE H H 15 8.292 8.292 7.347 0.945 25846
673 1 20 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.076 -0.007 25846
674 1 20 . 1 1 16 16 LEU H H 16 8.233 8.233 8.374 -0.141 25846
675 1 20 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.239 -0.058 25846
676 1 20 . 1 1 17 17 ALA H H 17 7.946 7.946 7.849 0.097 25846
677 1 20 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.949 -0.053 25846
678 1 20 . 1 1 18 18 VAL H H 18 7.904 7.904 7.484 0.420 25846
679 1 20 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.353 -0.167 25846
680 1 20 . 1 1 19 19 ARG H H 19 8.229 8.229 7.723 0.506 25846
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 25846
2 1 1 "Average Difference" HA 19 0.353 -0.099 0.348 25846
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25846
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25846
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25846
6 1 1 "Average Difference" HN 17 0.459 -0.256 0.392 25846
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25846
8 1 2 "Average Difference" HA 19 0.350 -0.109 0.341 25846
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25846
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25846
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25846
12 1 2 "Average Difference" HN 17 0.489 -0.279 0.414 25846
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25846
14 1 3 "Average Difference" HA 19 0.341 -0.069 0.343 25846
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25846
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25846
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25846
18 1 3 "Average Difference" HN 17 0.552 -0.297 0.480 25846
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25846
20 1 4 "Average Difference" HA 19 0.323 -0.115 0.310 25846
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25846
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25846
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25846
24 1 4 "Average Difference" HN 17 0.697 -0.325 0.636 25846
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25846
26 1 5 "Average Difference" HA 19 0.336 -0.012 0.345 25846
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25846
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25846
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25846
30 1 5 "Average Difference" HN 17 0.462 -0.187 0.435 25846
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25846
32 1 6 "Average Difference" HA 19 0.237 -0.047 0.239 25846
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25846
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25846
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25846
36 1 6 "Average Difference" HN 17 0.420 -0.154 0.402 25846
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25846
38 1 7 "Average Difference" HA 19 0.307 -0.100 0.298 25846
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25846
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25846
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25846
42 1 7 "Average Difference" HN 17 0.676 -0.204 0.665 25846
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25846
44 1 8 "Average Difference" HA 19 0.329 -0.065 0.332 25846
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25846
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25846
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25846
48 1 8 "Average Difference" HN 17 0.487 -0.149 0.478 25846
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25846
50 1 9 "Average Difference" HA 19 0.337 -0.027 0.345 25846
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25846
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25846
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25846
54 1 9 "Average Difference" HN 17 0.533 -0.296 0.456 25846
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25846
56 1 10 "Average Difference" HA 19 0.348 -0.055 0.353 25846
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25846
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25846
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25846
60 1 10 "Average Difference" HN 17 0.830 -0.297 0.799 25846
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25846
62 1 11 "Average Difference" HA 19 0.254 -0.031 0.259 25846
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25846
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25846
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25846
66 1 11 "Average Difference" HN 17 0.540 -0.186 0.523 25846
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25846
68 1 12 "Average Difference" HA 19 0.326 -0.081 0.324 25846
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25846
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25846
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25846
72 1 12 "Average Difference" HN 17 0.409 -0.199 0.368 25846
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25846
74 1 13 "Average Difference" HA 19 0.322 -0.052 0.327 25846
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25846
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25846
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25846
78 1 13 "Average Difference" HN 17 0.575 -0.330 0.486 25846
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25846
80 1 14 "Average Difference" HA 19 0.261 -0.062 0.260 25846
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25846
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25846
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25846
84 1 14 "Average Difference" HN 17 0.527 -0.205 0.500 25846
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25846
86 1 15 "Average Difference" HA 19 0.222 -0.040 0.224 25846
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25846
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25846
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25846
90 1 15 "Average Difference" HN 17 0.499 -0.235 0.454 25846
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25846
92 1 16 "Average Difference" HA 19 0.325 -0.054 0.330 25846
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25846
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25846
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25846
96 1 16 "Average Difference" HN 17 0.457 -0.224 0.411 25846
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25846
98 1 17 "Average Difference" HA 19 0.325 -0.112 0.313 25846
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25846
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25846
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25846
102 1 17 "Average Difference" HN 17 0.603 -0.258 0.562 25846
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25846
104 1 18 "Average Difference" HA 19 0.320 -0.036 0.327 25846
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25846
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25846
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25846
108 1 18 "Average Difference" HN 17 0.581 -0.306 0.509 25846
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25846
110 1 19 "Average Difference" HA 19 0.248 -0.036 0.253 25846
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25846
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25846
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25846
114 1 19 "Average Difference" HN 17 0.541 -0.182 0.525 25846
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25846
116 1 20 "Average Difference" HA 19 0.230 -0.039 0.232 25846
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25846
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25846
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25846
120 1 20 "Average Difference" HN 17 0.587 -0.207 0.566 25846
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 25846
_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 ASP HA H 2 4.934 4.934 4.217 0.717 25846
2 1 . 1 1 2 2 ASP H H 2 8.093 8.093 8.010 0.083 25846
3 1 . 1 1 3 3 PRO HA H 3 4.935 4.935 4.253 0.682 25846
4 1 . 1 1 4 4 TYR HA H 4 4.361 4.361 4.435 -0.074 25846
5 1 . 1 1 4 4 TYR H H 4 7.832 7.832 7.027 0.805 25846
6 1 . 1 1 5 5 PHE HA H 5 4.349 4.349 4.319 0.030 25846
7 1 . 1 1 5 5 PHE H H 5 7.675 7.675 7.762 -0.087 25846
8 1 . 1 1 6 6 ALA HA H 6 4.082 4.082 3.527 0.555 25846
9 1 . 1 1 6 6 ALA H H 6 8.004 8.004 7.115 0.889 25846
10 1 . 1 1 7 7 GLY H H 7 7.814 7.814 8.167 -0.353 25846
11 1 . 1 1 8 8 VAL HA H 8 3.773 3.773 3.668 0.105 25846
12 1 . 1 1 8 8 VAL H H 8 7.821 7.821 8.087 -0.267 25846
13 1 . 1 1 9 9 LYS HA H 9 3.982 3.982 4.134 -0.152 25846
14 1 . 1 1 9 9 LYS H H 9 8.180 8.180 8.264 -0.084 25846
15 1 . 1 1 10 10 LYS HA H 10 4.043 4.043 4.100 -0.057 25846
16 1 . 1 1 10 10 LYS H H 10 7.845 7.845 7.636 0.208 25846
17 1 . 1 1 11 11 LEU HA H 11 4.193 4.193 4.400 -0.208 25846
18 1 . 1 1 11 11 LEU H H 11 8.159 8.159 8.010 0.149 25846
19 1 . 1 1 12 12 THR HA H 12 3.881 3.881 3.996 -0.115 25846
20 1 . 1 1 12 12 THR H H 12 8.177 8.177 7.682 0.495 25846
21 1 . 1 1 13 13 LYS HA H 13 3.982 3.982 4.082 -0.101 25846
22 1 . 1 1 13 13 LYS H H 13 7.862 7.862 8.207 -0.345 25846
23 1 . 1 1 14 14 ALA HA H 14 4.180 4.180 4.291 -0.111 25846
24 1 . 1 1 14 14 ALA H H 14 7.837 7.837 7.429 0.408 25846
25 1 . 1 1 15 15 ILE HA H 15 3.750 3.750 3.757 -0.007 25846
26 1 . 1 1 15 15 ILE H H 15 8.292 8.292 7.435 0.857 25846
27 1 . 1 1 16 16 LEU HA H 16 4.069 4.069 4.083 -0.014 25846
28 1 . 1 1 16 16 LEU H H 16 8.233 8.233 8.215 0.018 25846
29 1 . 1 1 17 17 ALA HA H 17 4.181 4.181 4.243 -0.062 25846
30 1 . 1 1 17 17 ALA H H 17 7.946 7.946 7.535 0.411 25846
31 1 . 1 1 18 18 VAL HA H 18 3.896 3.896 3.938 -0.042 25846
32 1 . 1 1 18 18 VAL H H 18 7.904 7.904 7.389 0.515 25846
33 1 . 1 1 19 19 ARG HA H 19 4.186 4.186 4.287 -0.101 25846
34 1 . 1 1 19 19 ARG H H 19 8.229 8.229 7.874 0.355 25846
stop_
save_