data_18926
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18926
_Entry.PDB_ID 2M2Q
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 18926
_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 CYS HA H 2 4.725 4.725 4.592 0.133 18926
2 1 1 . 1 1 2 2 CYS H H 2 8.622 8.622 8.413 0.209 18926
3 1 1 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.284 -0.320 18926
4 1 1 . 1 1 3 3 ALA H H 3 8.124 8.124 7.807 0.317 18926
5 1 1 . 1 1 4 4 GLY H H 4 9.234 9.234 8.583 0.651 18926
6 1 1 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.295 0.113 18926
7 1 1 . 1 1 5 5 LYS H H 5 6.842 6.842 7.914 -1.072 18926
8 1 1 . 1 1 6 6 SER HA H 6 4.785 4.785 4.780 0.005 18926
9 1 1 . 1 1 6 6 SER H H 6 8.575 8.575 8.322 0.253 18926
10 1 1 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.013 0.081 18926
11 1 1 . 1 1 7 7 CYS H H 7 8.023 8.023 8.707 -0.684 18926
12 1 1 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.526 -0.458 18926
13 1 1 . 1 1 8 8 ASN H H 8 8.496 8.496 8.114 0.382 18926
14 1 1 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.860 0.625 18926
15 1 1 . 1 1 9 9 ILE H H 9 8.298 8.298 8.906 -0.608 18926
16 1 1 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.025 0.436 18926
17 1 1 . 1 1 10 10 LEU H H 10 8.291 8.291 7.716 0.575 18926
18 1 1 . 1 1 11 11 GLY H H 11 7.943 7.943 7.936 0.007 18926
19 1 1 . 1 1 12 12 SER HA H 12 4.602 4.602 4.378 0.224 18926
20 1 1 . 1 1 12 12 SER H H 12 7.679 7.679 8.206 -0.527 18926
21 1 1 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.161 -0.062 18926
22 1 1 . 1 1 13 13 ASP H H 13 8.288 8.288 8.528 -0.240 18926
23 1 1 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.521 0.227 18926
24 1 1 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.751 -0.024 18926
25 1 1 . 1 1 15 15 CYS H H 15 8.626 8.626 8.336 0.290 18926
26 1 1 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.535 0.190 18926
27 1 1 . 1 1 16 16 ASP H H 16 8.782 8.782 8.517 0.265 18926
28 1 1 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.106 0.103 18926
29 1 1 . 1 1 17 17 ALA H H 17 8.142 8.142 8.486 -0.344 18926
30 1 1 . 1 1 18 18 GLY H H 18 8.691 8.691 8.384 0.307 18926
31 1 1 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.781 0.746 18926
32 1 1 . 1 1 19 19 CYS H H 19 8.027 8.027 7.697 0.330 18926
33 1 1 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.961 0.026 18926
34 1 1 . 1 1 20 20 PHE H H 20 8.387 8.387 8.327 0.060 18926
35 1 1 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.636 -0.024 18926
36 1 1 . 1 1 21 21 CYS H H 21 8.895 8.895 8.933 -0.038 18926
37 1 1 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.056 -0.103 18926
38 1 1 . 1 1 22 22 LEU H H 22 9.023 9.023 8.670 0.353 18926
39 1 1 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.519 0.078 18926
40 1 1 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.381 0.058 18926
41 1 1 . 1 1 24 24 VAL H H 24 8.829 8.829 8.778 0.051 18926
42 1 1 . 1 1 25 25 GLY H H 25 8.070 8.070 7.889 0.181 18926
43 1 1 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.226 -0.155 18926
44 1 1 . 1 1 26 26 ILE H H 26 8.317 8.317 7.978 0.340 18926
45 1 1 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.435 0.096 18926
46 1 1 . 1 1 27 27 VAL H H 27 8.045 8.045 7.743 0.302 18926
47 1 1 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.836 0.031 18926
48 1 1 . 1 1 28 28 ALA H H 28 7.707 7.707 7.851 -0.144 18926
49 1 1 . 1 1 29 29 GLY H H 29 8.317 8.317 8.944 -0.627 18926
50 1 1 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.231 -0.391 18926
51 1 1 . 1 1 30 30 VAL H H 30 8.832 8.832 8.880 -0.048 18926
52 1 1 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.789 0.241 18926
53 1 1 . 1 1 31 31 CYS H H 31 9.092 9.092 8.866 0.226 18926
54 1 2 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.509 0.216 18926
55 1 2 . 1 1 2 2 CYS H H 2 8.622 8.622 8.359 0.263 18926
56 1 2 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.187 -0.223 18926
57 1 2 . 1 1 3 3 ALA H H 3 8.124 8.124 7.941 0.183 18926
58 1 2 . 1 1 4 4 GLY H H 4 9.234 9.234 9.033 0.201 18926
59 1 2 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.333 0.075 18926
60 1 2 . 1 1 5 5 LYS H H 5 6.842 6.842 7.716 -0.874 18926
61 1 2 . 1 1 6 6 SER HA H 6 4.785 4.785 4.845 -0.060 18926
62 1 2 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926
63 1 2 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.996 0.098 18926
64 1 2 . 1 1 7 7 CYS H H 7 8.023 8.023 8.463 -0.440 18926
65 1 2 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.573 -0.505 18926
66 1 2 . 1 1 8 8 ASN H H 8 8.496 8.496 8.053 0.443 18926
67 1 2 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.696 0.789 18926
68 1 2 . 1 1 9 9 ILE H H 9 8.298 8.298 8.940 -0.642 18926
69 1 2 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.012 0.449 18926
70 1 2 . 1 1 10 10 LEU H H 10 8.291 8.291 7.731 0.560 18926
71 1 2 . 1 1 11 11 GLY H H 11 7.943 7.943 8.137 -0.194 18926
72 1 2 . 1 1 12 12 SER HA H 12 4.602 4.602 4.315 0.287 18926
73 1 2 . 1 1 12 12 SER H H 12 7.679 7.679 8.134 -0.455 18926
74 1 2 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.146 -0.047 18926
75 1 2 . 1 1 13 13 ASP H H 13 8.288 8.288 8.035 0.253 18926
76 1 2 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.520 0.228 18926
77 1 2 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.841 -0.114 18926
78 1 2 . 1 1 15 15 CYS H H 15 8.626 8.626 8.359 0.267 18926
79 1 2 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.549 0.176 18926
80 1 2 . 1 1 16 16 ASP H H 16 8.782 8.782 8.544 0.238 18926
81 1 2 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.175 0.034 18926
82 1 2 . 1 1 17 17 ALA H H 17 8.142 8.142 8.269 -0.127 18926
83 1 2 . 1 1 18 18 GLY H H 18 8.691 8.691 8.504 0.187 18926
84 1 2 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.792 0.735 18926
85 1 2 . 1 1 19 19 CYS H H 19 8.027 8.027 7.937 0.090 18926
86 1 2 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.015 -0.028 18926
87 1 2 . 1 1 20 20 PHE H H 20 8.387 8.387 8.610 -0.223 18926
88 1 2 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.597 0.015 18926
89 1 2 . 1 1 21 21 CYS H H 21 8.895 8.895 8.962 -0.067 18926
90 1 2 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.051 -0.098 18926
91 1 2 . 1 1 22 22 LEU H H 22 9.023 9.023 8.643 0.380 18926
92 1 2 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.525 0.072 18926
93 1 2 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.357 0.082 18926
94 1 2 . 1 1 24 24 VAL H H 24 8.829 8.829 8.781 0.048 18926
95 1 2 . 1 1 25 25 GLY H H 25 8.070 8.070 7.873 0.197 18926
96 1 2 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.233 -0.163 18926
97 1 2 . 1 1 26 26 ILE H H 26 8.317 8.317 7.984 0.333 18926
98 1 2 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.382 0.149 18926
99 1 2 . 1 1 27 27 VAL H H 27 8.045 8.045 7.748 0.297 18926
100 1 2 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.867 0.000 18926
101 1 2 . 1 1 28 28 ALA H H 28 7.707 7.707 7.899 -0.192 18926
102 1 2 . 1 1 29 29 GLY H H 29 8.317 8.317 8.919 -0.602 18926
103 1 2 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.022 -0.182 18926
104 1 2 . 1 1 30 30 VAL H H 30 8.832 8.832 8.726 0.106 18926
105 1 2 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.902 0.128 18926
106 1 2 . 1 1 31 31 CYS H H 31 9.092 9.092 8.937 0.155 18926
107 1 3 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.491 0.234 18926
108 1 3 . 1 1 2 2 CYS H H 2 8.622 8.622 8.276 0.346 18926
109 1 3 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.029 -0.065 18926
110 1 3 . 1 1 3 3 ALA H H 3 8.124 8.124 7.786 0.338 18926
111 1 3 . 1 1 4 4 GLY H H 4 9.234 9.234 8.832 0.402 18926
112 1 3 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.148 0.260 18926
113 1 3 . 1 1 5 5 LYS H H 5 6.842 6.842 7.490 -0.648 18926
114 1 3 . 1 1 6 6 SER HA H 6 4.785 4.785 4.897 -0.112 18926
115 1 3 . 1 1 6 6 SER H H 6 8.575 8.575 8.305 0.270 18926
116 1 3 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.779 0.315 18926
117 1 3 . 1 1 7 7 CYS H H 7 8.023 8.023 9.035 -1.012 18926
118 1 3 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.459 -0.391 18926
119 1 3 . 1 1 8 8 ASN H H 8 8.496 8.496 8.079 0.417 18926
120 1 3 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.759 0.726 18926
121 1 3 . 1 1 9 9 ILE H H 9 8.298 8.298 8.869 -0.571 18926
122 1 3 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.093 0.368 18926
123 1 3 . 1 1 10 10 LEU H H 10 8.291 8.291 7.880 0.411 18926
124 1 3 . 1 1 11 11 GLY H H 11 7.943 7.943 8.100 -0.157 18926
125 1 3 . 1 1 12 12 SER HA H 12 4.602 4.602 4.401 0.201 18926
126 1 3 . 1 1 12 12 SER H H 12 7.679 7.679 8.271 -0.592 18926
127 1 3 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.121 -0.022 18926
128 1 3 . 1 1 13 13 ASP H H 13 8.288 8.288 8.194 0.094 18926
129 1 3 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.484 0.264 18926
130 1 3 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.598 0.129 18926
131 1 3 . 1 1 15 15 CYS H H 15 8.626 8.626 8.378 0.248 18926
132 1 3 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.504 0.221 18926
133 1 3 . 1 1 16 16 ASP H H 16 8.782 8.782 8.341 0.441 18926
134 1 3 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.083 0.126 18926
135 1 3 . 1 1 17 17 ALA H H 17 8.142 8.142 8.496 -0.354 18926
136 1 3 . 1 1 18 18 GLY H H 18 8.691 8.691 8.545 0.146 18926
137 1 3 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.875 0.652 18926
138 1 3 . 1 1 19 19 CYS H H 19 8.027 8.027 7.887 0.140 18926
139 1 3 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.011 -0.024 18926
140 1 3 . 1 1 20 20 PHE H H 20 8.387 8.387 8.216 0.171 18926
141 1 3 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.537 0.075 18926
142 1 3 . 1 1 21 21 CYS H H 21 8.895 8.895 9.016 -0.121 18926
143 1 3 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.079 -0.126 18926
144 1 3 . 1 1 22 22 LEU H H 22 9.023 9.023 8.782 0.241 18926
145 1 3 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.521 0.076 18926
146 1 3 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.355 0.084 18926
147 1 3 . 1 1 24 24 VAL H H 24 8.829 8.829 8.670 0.159 18926
148 1 3 . 1 1 25 25 GLY H H 25 8.070 8.070 7.950 0.120 18926
149 1 3 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.232 -0.162 18926
150 1 3 . 1 1 26 26 ILE H H 26 8.317 8.317 7.966 0.351 18926
151 1 3 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.413 0.118 18926
152 1 3 . 1 1 27 27 VAL H H 27 8.045 8.045 7.752 0.293 18926
153 1 3 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.736 0.131 18926
154 1 3 . 1 1 28 28 ALA H H 28 7.707 7.707 7.968 -0.261 18926
155 1 3 . 1 1 29 29 GLY H H 29 8.317 8.317 8.475 -0.158 18926
156 1 3 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.203 -0.363 18926
157 1 3 . 1 1 30 30 VAL H H 30 8.832 8.832 8.826 0.006 18926
158 1 3 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.979 0.051 18926
159 1 3 . 1 1 31 31 CYS H H 31 9.092 9.092 8.936 0.156 18926
160 1 4 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.723 0.002 18926
161 1 4 . 1 1 2 2 CYS H H 2 8.622 8.622 8.392 0.230 18926
162 1 4 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.894 0.070 18926
163 1 4 . 1 1 3 3 ALA H H 3 8.124 8.124 7.949 0.175 18926
164 1 4 . 1 1 4 4 GLY H H 4 9.234 9.234 9.096 0.138 18926
165 1 4 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.161 0.247 18926
166 1 4 . 1 1 5 5 LYS H H 5 6.842 6.842 7.641 -0.799 18926
167 1 4 . 1 1 6 6 SER HA H 6 4.785 4.785 4.724 0.061 18926
168 1 4 . 1 1 6 6 SER H H 6 8.575 8.575 8.423 0.152 18926
169 1 4 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.720 0.374 18926
170 1 4 . 1 1 7 7 CYS H H 7 8.023 8.023 8.825 -0.802 18926
171 1 4 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.261 -0.193 18926
172 1 4 . 1 1 8 8 ASN H H 8 8.496 8.496 8.378 0.118 18926
173 1 4 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.848 0.637 18926
174 1 4 . 1 1 9 9 ILE H H 9 8.298 8.298 8.804 -0.506 18926
175 1 4 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.062 0.399 18926
176 1 4 . 1 1 10 10 LEU H H 10 8.291 8.291 7.927 0.364 18926
177 1 4 . 1 1 11 11 GLY H H 11 7.943 7.943 7.888 0.055 18926
178 1 4 . 1 1 12 12 SER HA H 12 4.602 4.602 4.364 0.238 18926
179 1 4 . 1 1 12 12 SER H H 12 7.679 7.679 8.273 -0.594 18926
180 1 4 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.168 -0.069 18926
181 1 4 . 1 1 13 13 ASP H H 13 8.288 8.288 8.262 0.026 18926
182 1 4 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.504 0.244 18926
183 1 4 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.724 0.003 18926
184 1 4 . 1 1 15 15 CYS H H 15 8.626 8.626 8.275 0.351 18926
185 1 4 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.560 0.165 18926
186 1 4 . 1 1 16 16 ASP H H 16 8.782 8.782 8.624 0.158 18926
187 1 4 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.097 0.112 18926
188 1 4 . 1 1 17 17 ALA H H 17 8.142 8.142 8.498 -0.356 18926
189 1 4 . 1 1 18 18 GLY H H 18 8.691 8.691 8.464 0.227 18926
190 1 4 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.872 0.655 18926
191 1 4 . 1 1 19 19 CYS H H 19 8.027 8.027 7.894 0.133 18926
192 1 4 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.974 0.013 18926
193 1 4 . 1 1 20 20 PHE H H 20 8.387 8.387 8.400 -0.013 18926
194 1 4 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.633 -0.021 18926
195 1 4 . 1 1 21 21 CYS H H 21 8.895 8.895 8.945 -0.050 18926
196 1 4 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.057 -0.104 18926
197 1 4 . 1 1 22 22 LEU H H 22 9.023 9.023 8.815 0.208 18926
198 1 4 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.558 0.039 18926
199 1 4 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.226 0.213 18926
200 1 4 . 1 1 24 24 VAL H H 24 8.829 8.829 8.779 0.050 18926
201 1 4 . 1 1 25 25 GLY H H 25 8.070 8.070 7.940 0.130 18926
202 1 4 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.219 -0.149 18926
203 1 4 . 1 1 26 26 ILE H H 26 8.317 8.317 8.063 0.254 18926
204 1 4 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.492 0.039 18926
205 1 4 . 1 1 27 27 VAL H H 27 8.045 8.045 7.700 0.345 18926
206 1 4 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.636 0.231 18926
207 1 4 . 1 1 28 28 ALA H H 28 7.707 7.707 7.818 -0.111 18926
208 1 4 . 1 1 29 29 GLY H H 29 8.317 8.317 8.653 -0.336 18926
209 1 4 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.140 -0.300 18926
210 1 4 . 1 1 30 30 VAL H H 30 8.832 8.832 8.761 0.071 18926
211 1 4 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.932 0.098 18926
212 1 4 . 1 1 31 31 CYS H H 31 9.092 9.092 8.929 0.163 18926
213 1 5 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.521 0.204 18926
214 1 5 . 1 1 2 2 CYS H H 2 8.622 8.622 8.371 0.251 18926
215 1 5 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.110 -0.146 18926
216 1 5 . 1 1 3 3 ALA H H 3 8.124 8.124 7.960 0.164 18926
217 1 5 . 1 1 4 4 GLY H H 4 9.234 9.234 8.998 0.236 18926
218 1 5 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.230 0.178 18926
219 1 5 . 1 1 5 5 LYS H H 5 6.842 6.842 7.710 -0.868 18926
220 1 5 . 1 1 6 6 SER HA H 6 4.785 4.785 4.866 -0.081 18926
221 1 5 . 1 1 6 6 SER H H 6 8.575 8.575 8.405 0.170 18926
222 1 5 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.040 0.054 18926
223 1 5 . 1 1 7 7 CYS H H 7 8.023 8.023 8.970 -0.947 18926
224 1 5 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.548 -0.480 18926
225 1 5 . 1 1 8 8 ASN H H 8 8.496 8.496 8.180 0.316 18926
226 1 5 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.861 0.624 18926
227 1 5 . 1 1 9 9 ILE H H 9 8.298 8.298 8.865 -0.567 18926
228 1 5 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.027 0.434 18926
229 1 5 . 1 1 10 10 LEU H H 10 8.291 8.291 7.697 0.594 18926
230 1 5 . 1 1 11 11 GLY H H 11 7.943 7.943 7.936 0.007 18926
231 1 5 . 1 1 12 12 SER HA H 12 4.602 4.602 4.375 0.227 18926
232 1 5 . 1 1 12 12 SER H H 12 7.679 7.679 8.211 -0.532 18926
233 1 5 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.163 -0.064 18926
234 1 5 . 1 1 13 13 ASP H H 13 8.288 8.288 8.510 -0.222 18926
235 1 5 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.514 0.234 18926
236 1 5 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.719 0.008 18926
237 1 5 . 1 1 15 15 CYS H H 15 8.626 8.626 8.267 0.359 18926
238 1 5 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.543 0.182 18926
239 1 5 . 1 1 16 16 ASP H H 16 8.782 8.782 8.546 0.236 18926
240 1 5 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.153 0.056 18926
241 1 5 . 1 1 17 17 ALA H H 17 8.142 8.142 8.272 -0.130 18926
242 1 5 . 1 1 18 18 GLY H H 18 8.691 8.691 8.515 0.176 18926
243 1 5 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.736 0.791 18926
244 1 5 . 1 1 19 19 CYS H H 19 8.027 8.027 7.852 0.175 18926
245 1 5 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.000 -0.013 18926
246 1 5 . 1 1 20 20 PHE H H 20 8.387 8.387 8.520 -0.133 18926
247 1 5 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.609 0.003 18926
248 1 5 . 1 1 21 21 CYS H H 21 8.895 8.895 8.928 -0.033 18926
249 1 5 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.053 -0.100 18926
250 1 5 . 1 1 22 22 LEU H H 22 9.023 9.023 8.639 0.384 18926
251 1 5 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.548 0.049 18926
252 1 5 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.299 0.140 18926
253 1 5 . 1 1 24 24 VAL H H 24 8.829 8.829 8.850 -0.021 18926
254 1 5 . 1 1 25 25 GLY H H 25 8.070 8.070 7.913 0.157 18926
255 1 5 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.221 -0.151 18926
256 1 5 . 1 1 26 26 ILE H H 26 8.317 8.317 7.983 0.334 18926
257 1 5 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.423 0.108 18926
258 1 5 . 1 1 27 27 VAL H H 27 8.045 8.045 7.736 0.309 18926
259 1 5 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.855 0.012 18926
260 1 5 . 1 1 28 28 ALA H H 28 7.707 7.707 7.844 -0.137 18926
261 1 5 . 1 1 29 29 GLY H H 29 8.317 8.317 8.975 -0.658 18926
262 1 5 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.145 -0.305 18926
263 1 5 . 1 1 30 30 VAL H H 30 8.832 8.832 8.962 -0.130 18926
264 1 5 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.939 0.091 18926
265 1 5 . 1 1 31 31 CYS H H 31 9.092 9.092 8.972 0.120 18926
266 1 6 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.410 0.315 18926
267 1 6 . 1 1 2 2 CYS H H 2 8.622 8.622 8.423 0.199 18926
268 1 6 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.328 -0.364 18926
269 1 6 . 1 1 3 3 ALA H H 3 8.124 8.124 7.773 0.351 18926
270 1 6 . 1 1 4 4 GLY H H 4 9.234 9.234 8.653 0.581 18926
271 1 6 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.329 0.079 18926
272 1 6 . 1 1 5 5 LYS H H 5 6.842 6.842 7.782 -0.940 18926
273 1 6 . 1 1 6 6 SER HA H 6 4.785 4.785 4.932 -0.147 18926
274 1 6 . 1 1 6 6 SER H H 6 8.575 8.575 8.407 0.168 18926
275 1 6 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.958 0.136 18926
276 1 6 . 1 1 7 7 CYS H H 7 8.023 8.023 8.320 -0.297 18926
277 1 6 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.664 -0.596 18926
278 1 6 . 1 1 8 8 ASN H H 8 8.496 8.496 8.069 0.427 18926
279 1 6 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.694 0.791 18926
280 1 6 . 1 1 9 9 ILE H H 9 8.298 8.298 8.807 -0.509 18926
281 1 6 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.013 0.448 18926
282 1 6 . 1 1 10 10 LEU H H 10 8.291 8.291 7.686 0.605 18926
283 1 6 . 1 1 11 11 GLY H H 11 7.943 7.943 8.112 -0.169 18926
284 1 6 . 1 1 12 12 SER HA H 12 4.602 4.602 4.313 0.289 18926
285 1 6 . 1 1 12 12 SER H H 12 7.679 7.679 8.129 -0.450 18926
286 1 6 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.143 -0.044 18926
287 1 6 . 1 1 13 13 ASP H H 13 8.288 8.288 8.177 0.111 18926
288 1 6 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.517 0.231 18926
289 1 6 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.795 -0.068 18926
290 1 6 . 1 1 15 15 CYS H H 15 8.626 8.626 8.385 0.241 18926
291 1 6 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.516 0.209 18926
292 1 6 . 1 1 16 16 ASP H H 16 8.782 8.782 8.506 0.276 18926
293 1 6 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.085 0.124 18926
294 1 6 . 1 1 17 17 ALA H H 17 8.142 8.142 8.497 -0.355 18926
295 1 6 . 1 1 18 18 GLY H H 18 8.691 8.691 8.490 0.201 18926
296 1 6 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.817 0.710 18926
297 1 6 . 1 1 19 19 CYS H H 19 8.027 8.027 7.653 0.374 18926
298 1 6 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.953 0.034 18926
299 1 6 . 1 1 20 20 PHE H H 20 8.387 8.387 8.372 0.015 18926
300 1 6 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.607 0.005 18926
301 1 6 . 1 1 21 21 CYS H H 21 8.895 8.895 8.960 -0.065 18926
302 1 6 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.058 -0.105 18926
303 1 6 . 1 1 22 22 LEU H H 22 9.023 9.023 8.669 0.354 18926
304 1 6 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.517 0.080 18926
305 1 6 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.386 0.053 18926
306 1 6 . 1 1 24 24 VAL H H 24 8.829 8.829 8.725 0.104 18926
307 1 6 . 1 1 25 25 GLY H H 25 8.070 8.070 7.902 0.168 18926
308 1 6 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.208 -0.138 18926
309 1 6 . 1 1 26 26 ILE H H 26 8.317 8.317 8.022 0.295 18926
310 1 6 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.325 0.206 18926
311 1 6 . 1 1 27 27 VAL H H 27 8.045 8.045 7.698 0.347 18926
312 1 6 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.868 -0.001 18926
313 1 6 . 1 1 28 28 ALA H H 28 7.707 7.707 7.925 -0.218 18926
314 1 6 . 1 1 29 29 GLY H H 29 8.317 8.317 8.697 -0.380 18926
315 1 6 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.030 -0.190 18926
316 1 6 . 1 1 30 30 VAL H H 30 8.832 8.832 8.769 0.063 18926
317 1 6 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.896 0.134 18926
318 1 6 . 1 1 31 31 CYS H H 31 9.092 9.092 8.885 0.207 18926
319 1 7 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.625 0.100 18926
320 1 7 . 1 1 2 2 CYS H H 2 8.622 8.622 8.774 -0.152 18926
321 1 7 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.205 -0.241 18926
322 1 7 . 1 1 3 3 ALA H H 3 8.124 8.124 7.963 0.161 18926
323 1 7 . 1 1 4 4 GLY H H 4 9.234 9.234 9.063 0.171 18926
324 1 7 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.332 0.076 18926
325 1 7 . 1 1 5 5 LYS H H 5 6.842 6.842 7.697 -0.855 18926
326 1 7 . 1 1 6 6 SER HA H 6 4.785 4.785 4.826 -0.041 18926
327 1 7 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926
328 1 7 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.020 0.074 18926
329 1 7 . 1 1 7 7 CYS H H 7 8.023 8.023 8.456 -0.433 18926
330 1 7 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.587 -0.519 18926
331 1 7 . 1 1 8 8 ASN H H 8 8.496 8.496 8.082 0.414 18926
332 1 7 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.822 0.663 18926
333 1 7 . 1 1 9 9 ILE H H 9 8.298 8.298 8.943 -0.645 18926
334 1 7 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.033 0.428 18926
335 1 7 . 1 1 10 10 LEU H H 10 8.291 8.291 7.706 0.585 18926
336 1 7 . 1 1 11 11 GLY H H 11 7.943 7.943 8.103 -0.160 18926
337 1 7 . 1 1 12 12 SER HA H 12 4.602 4.602 4.314 0.288 18926
338 1 7 . 1 1 12 12 SER H H 12 7.679 7.679 8.129 -0.450 18926
339 1 7 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.149 -0.050 18926
340 1 7 . 1 1 13 13 ASP H H 13 8.288 8.288 7.957 0.331 18926
341 1 7 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.529 0.219 18926
342 1 7 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.816 -0.089 18926
343 1 7 . 1 1 15 15 CYS H H 15 8.626 8.626 8.349 0.277 18926
344 1 7 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.556 0.169 18926
345 1 7 . 1 1 16 16 ASP H H 16 8.782 8.782 8.558 0.224 18926
346 1 7 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.147 0.062 18926
347 1 7 . 1 1 17 17 ALA H H 17 8.142 8.142 8.334 -0.192 18926
348 1 7 . 1 1 18 18 GLY H H 18 8.691 8.691 8.518 0.173 18926
349 1 7 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.771 0.756 18926
350 1 7 . 1 1 19 19 CYS H H 19 8.027 8.027 7.908 0.119 18926
351 1 7 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.011 -0.024 18926
352 1 7 . 1 1 20 20 PHE H H 20 8.387 8.387 8.603 -0.216 18926
353 1 7 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.605 0.007 18926
354 1 7 . 1 1 21 21 CYS H H 21 8.895 8.895 8.958 -0.063 18926
355 1 7 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.041 -0.088 18926
356 1 7 . 1 1 22 22 LEU H H 22 9.023 9.023 8.606 0.417 18926
357 1 7 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.544 0.053 18926
358 1 7 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.291 0.148 18926
359 1 7 . 1 1 24 24 VAL H H 24 8.829 8.829 8.919 -0.090 18926
360 1 7 . 1 1 25 25 GLY H H 25 8.070 8.070 7.881 0.189 18926
361 1 7 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.227 -0.157 18926
362 1 7 . 1 1 26 26 ILE H H 26 8.317 8.317 7.998 0.319 18926
363 1 7 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.353 0.178 18926
364 1 7 . 1 1 27 27 VAL H H 27 8.045 8.045 7.750 0.295 18926
365 1 7 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.848 0.019 18926
366 1 7 . 1 1 28 28 ALA H H 28 7.707 7.707 7.908 -0.201 18926
367 1 7 . 1 1 29 29 GLY H H 29 8.317 8.317 8.943 -0.626 18926
368 1 7 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.018 -0.178 18926
369 1 7 . 1 1 30 30 VAL H H 30 8.832 8.832 8.785 0.047 18926
370 1 7 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.952 0.078 18926
371 1 7 . 1 1 31 31 CYS H H 31 9.092 9.092 8.925 0.167 18926
372 1 8 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.671 0.054 18926
373 1 8 . 1 1 2 2 CYS H H 2 8.622 8.622 8.362 0.260 18926
374 1 8 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.251 -0.287 18926
375 1 8 . 1 1 3 3 ALA H H 3 8.124 8.124 7.804 0.320 18926
376 1 8 . 1 1 4 4 GLY H H 4 9.234 9.234 8.724 0.510 18926
377 1 8 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.252 0.156 18926
378 1 8 . 1 1 5 5 LYS H H 5 6.842 6.842 7.705 -0.863 18926
379 1 8 . 1 1 6 6 SER HA H 6 4.785 4.785 4.960 -0.175 18926
380 1 8 . 1 1 6 6 SER H H 6 8.575 8.575 8.431 0.144 18926
381 1 8 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.997 0.097 18926
382 1 8 . 1 1 7 7 CYS H H 7 8.023 8.023 9.197 -1.174 18926
383 1 8 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.371 -0.303 18926
384 1 8 . 1 1 8 8 ASN H H 8 8.496 8.496 7.985 0.511 18926
385 1 8 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.791 0.694 18926
386 1 8 . 1 1 9 9 ILE H H 9 8.298 8.298 8.822 -0.524 18926
387 1 8 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.045 0.416 18926
388 1 8 . 1 1 10 10 LEU H H 10 8.291 8.291 7.902 0.389 18926
389 1 8 . 1 1 11 11 GLY H H 11 7.943 7.943 8.058 -0.115 18926
390 1 8 . 1 1 12 12 SER HA H 12 4.602 4.602 4.351 0.251 18926
391 1 8 . 1 1 12 12 SER H H 12 7.679 7.679 8.184 -0.505 18926
392 1 8 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.123 -0.024 18926
393 1 8 . 1 1 13 13 ASP H H 13 8.288 8.288 8.481 -0.193 18926
394 1 8 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.467 0.281 18926
395 1 8 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.693 0.034 18926
396 1 8 . 1 1 15 15 CYS H H 15 8.626 8.626 8.353 0.273 18926
397 1 8 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.521 0.204 18926
398 1 8 . 1 1 16 16 ASP H H 16 8.782 8.782 8.331 0.451 18926
399 1 8 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.075 0.134 18926
400 1 8 . 1 1 17 17 ALA H H 17 8.142 8.142 8.521 -0.379 18926
401 1 8 . 1 1 18 18 GLY H H 18 8.691 8.691 8.522 0.169 18926
402 1 8 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.785 0.742 18926
403 1 8 . 1 1 19 19 CYS H H 19 8.027 8.027 8.065 -0.038 18926
404 1 8 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.029 -0.042 18926
405 1 8 . 1 1 20 20 PHE H H 20 8.387 8.387 8.233 0.154 18926
406 1 8 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.556 0.056 18926
407 1 8 . 1 1 21 21 CYS H H 21 8.895 8.895 8.979 -0.084 18926
408 1 8 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.070 -0.117 18926
409 1 8 . 1 1 22 22 LEU H H 22 9.023 9.023 8.710 0.313 18926
410 1 8 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.509 0.088 18926
411 1 8 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.382 0.057 18926
412 1 8 . 1 1 24 24 VAL H H 24 8.829 8.829 8.638 0.191 18926
413 1 8 . 1 1 25 25 GLY H H 25 8.070 8.070 7.934 0.136 18926
414 1 8 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.223 -0.153 18926
415 1 8 . 1 1 26 26 ILE H H 26 8.317 8.317 7.980 0.337 18926
416 1 8 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.370 0.161 18926
417 1 8 . 1 1 27 27 VAL H H 27 8.045 8.045 7.747 0.298 18926
418 1 8 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.683 0.184 18926
419 1 8 . 1 1 28 28 ALA H H 28 7.707 7.707 7.987 -0.280 18926
420 1 8 . 1 1 29 29 GLY H H 29 8.317 8.317 8.531 -0.214 18926
421 1 8 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.348 -0.508 18926
422 1 8 . 1 1 30 30 VAL H H 30 8.832 8.832 8.839 -0.007 18926
423 1 8 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.947 0.083 18926
424 1 8 . 1 1 31 31 CYS H H 31 9.092 9.092 8.846 0.246 18926
425 1 9 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.863 -0.138 18926
426 1 9 . 1 1 2 2 CYS H H 2 8.622 8.622 8.799 -0.177 18926
427 1 9 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.915 0.049 18926
428 1 9 . 1 1 3 3 ALA H H 3 8.124 8.124 7.938 0.186 18926
429 1 9 . 1 1 4 4 GLY H H 4 9.234 9.234 9.096 0.138 18926
430 1 9 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.175 0.233 18926
431 1 9 . 1 1 5 5 LYS H H 5 6.842 6.842 7.622 -0.780 18926
432 1 9 . 1 1 6 6 SER HA H 6 4.785 4.785 4.808 -0.023 18926
433 1 9 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926
434 1 9 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.128 -0.034 18926
435 1 9 . 1 1 7 7 CYS H H 7 8.023 8.023 8.889 -0.866 18926
436 1 9 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.543 -0.475 18926
437 1 9 . 1 1 8 8 ASN H H 8 8.496 8.496 8.280 0.216 18926
438 1 9 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.859 0.626 18926
439 1 9 . 1 1 9 9 ILE H H 9 8.298 8.298 8.851 -0.553 18926
440 1 9 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.022 0.439 18926
441 1 9 . 1 1 10 10 LEU H H 10 8.291 8.291 7.713 0.578 18926
442 1 9 . 1 1 11 11 GLY H H 11 7.943 7.943 7.933 0.010 18926
443 1 9 . 1 1 12 12 SER HA H 12 4.602 4.602 4.376 0.226 18926
444 1 9 . 1 1 12 12 SER H H 12 7.679 7.679 8.205 -0.526 18926
445 1 9 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.161 -0.062 18926
446 1 9 . 1 1 13 13 ASP H H 13 8.288 8.288 8.532 -0.244 18926
447 1 9 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.528 0.220 18926
448 1 9 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.748 -0.021 18926
449 1 9 . 1 1 15 15 CYS H H 15 8.626 8.626 8.260 0.366 18926
450 1 9 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.540 0.185 18926
451 1 9 . 1 1 16 16 ASP H H 16 8.782 8.782 8.557 0.225 18926
452 1 9 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.106 0.103 18926
453 1 9 . 1 1 17 17 ALA H H 17 8.142 8.142 8.518 -0.376 18926
454 1 9 . 1 1 18 18 GLY H H 18 8.691 8.691 8.435 0.256 18926
455 1 9 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.825 0.702 18926
456 1 9 . 1 1 19 19 CYS H H 19 8.027 8.027 7.895 0.132 18926
457 1 9 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.958 0.029 18926
458 1 9 . 1 1 20 20 PHE H H 20 8.387 8.387 8.275 0.112 18926
459 1 9 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.669 -0.057 18926
460 1 9 . 1 1 21 21 CYS H H 21 8.895 8.895 8.873 0.022 18926
461 1 9 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.058 -0.105 18926
462 1 9 . 1 1 22 22 LEU H H 22 9.023 9.023 8.847 0.176 18926
463 1 9 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.551 0.046 18926
464 1 9 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.287 0.152 18926
465 1 9 . 1 1 24 24 VAL H H 24 8.829 8.829 8.889 -0.060 18926
466 1 9 . 1 1 25 25 GLY H H 25 8.070 8.070 7.886 0.184 18926
467 1 9 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.223 -0.153 18926
468 1 9 . 1 1 26 26 ILE H H 26 8.317 8.317 8.002 0.315 18926
469 1 9 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.344 0.187 18926
470 1 9 . 1 1 27 27 VAL H H 27 8.045 8.045 7.741 0.304 18926
471 1 9 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.761 0.106 18926
472 1 9 . 1 1 28 28 ALA H H 28 7.707 7.707 7.911 -0.204 18926
473 1 9 . 1 1 29 29 GLY H H 29 8.317 8.317 8.946 -0.629 18926
474 1 9 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.167 -0.327 18926
475 1 9 . 1 1 30 30 VAL H H 30 8.832 8.832 8.784 0.048 18926
476 1 9 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.976 0.054 18926
477 1 9 . 1 1 31 31 CYS H H 31 9.092 9.092 8.922 0.170 18926
478 1 10 . 1 1 2 2 CYS HA H 2 4.725 4.725 5.022 -0.297 18926
479 1 10 . 1 1 2 2 CYS H H 2 8.622 8.622 8.426 0.196 18926
480 1 10 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.924 0.040 18926
481 1 10 . 1 1 3 3 ALA H H 3 8.124 8.124 7.826 0.298 18926
482 1 10 . 1 1 4 4 GLY H H 4 9.234 9.234 9.083 0.151 18926
483 1 10 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.263 0.145 18926
484 1 10 . 1 1 5 5 LYS H H 5 6.842 6.842 7.506 -0.664 18926
485 1 10 . 1 1 6 6 SER HA H 6 4.785 4.785 4.929 -0.144 18926
486 1 10 . 1 1 6 6 SER H H 6 8.575 8.575 8.393 0.182 18926
487 1 10 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.078 0.016 18926
488 1 10 . 1 1 7 7 CYS H H 7 8.023 8.023 8.799 -0.776 18926
489 1 10 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.334 -0.266 18926
490 1 10 . 1 1 8 8 ASN H H 8 8.496 8.496 8.208 0.288 18926
491 1 10 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.845 0.640 18926
492 1 10 . 1 1 9 9 ILE H H 9 8.298 8.298 8.855 -0.557 18926
493 1 10 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.047 0.414 18926
494 1 10 . 1 1 10 10 LEU H H 10 8.291 8.291 7.973 0.318 18926
495 1 10 . 1 1 11 11 GLY H H 11 7.943 7.943 7.996 -0.053 18926
496 1 10 . 1 1 12 12 SER HA H 12 4.602 4.602 4.371 0.231 18926
497 1 10 . 1 1 12 12 SER H H 12 7.679 7.679 8.193 -0.514 18926
498 1 10 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.155 -0.056 18926
499 1 10 . 1 1 13 13 ASP H H 13 8.288 8.288 8.530 -0.242 18926
500 1 10 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.508 0.240 18926
501 1 10 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.746 -0.019 18926
502 1 10 . 1 1 15 15 CYS H H 15 8.626 8.626 8.309 0.317 18926
503 1 10 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.521 0.204 18926
504 1 10 . 1 1 16 16 ASP H H 16 8.782 8.782 8.556 0.226 18926
505 1 10 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.090 0.119 18926
506 1 10 . 1 1 17 17 ALA H H 17 8.142 8.142 8.507 -0.365 18926
507 1 10 . 1 1 18 18 GLY H H 18 8.691 8.691 8.463 0.228 18926
508 1 10 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.766 0.761 18926
509 1 10 . 1 1 19 19 CYS H H 19 8.027 8.027 7.909 0.118 18926
510 1 10 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.976 0.011 18926
511 1 10 . 1 1 20 20 PHE H H 20 8.387 8.387 8.345 0.042 18926
512 1 10 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.708 -0.096 18926
513 1 10 . 1 1 21 21 CYS H H 21 8.895 8.895 8.874 0.021 18926
514 1 10 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.076 -0.123 18926
515 1 10 . 1 1 22 22 LEU H H 22 9.023 9.023 8.890 0.133 18926
516 1 10 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.545 0.052 18926
517 1 10 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.322 0.117 18926
518 1 10 . 1 1 24 24 VAL H H 24 8.829 8.829 8.690 0.139 18926
519 1 10 . 1 1 25 25 GLY H H 25 8.070 8.070 7.935 0.135 18926
520 1 10 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.205 -0.135 18926
521 1 10 . 1 1 26 26 ILE H H 26 8.317 8.317 8.074 0.243 18926
522 1 10 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.443 0.088 18926
523 1 10 . 1 1 27 27 VAL H H 27 8.045 8.045 7.704 0.341 18926
524 1 10 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.788 0.079 18926
525 1 10 . 1 1 28 28 ALA H H 28 7.707 7.707 7.869 -0.162 18926
526 1 10 . 1 1 29 29 GLY H H 29 8.317 8.317 8.709 -0.392 18926
527 1 10 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.054 -0.214 18926
528 1 10 . 1 1 30 30 VAL H H 30 8.832 8.832 8.787 0.045 18926
529 1 10 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.972 0.058 18926
530 1 10 . 1 1 31 31 CYS H H 31 9.092 9.092 8.720 0.372 18926
531 1 11 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.787 -0.062 18926
532 1 11 . 1 1 2 2 CYS H H 2 8.622 8.622 8.367 0.255 18926
533 1 11 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.886 0.078 18926
534 1 11 . 1 1 3 3 ALA H H 3 8.124 8.124 7.850 0.274 18926
535 1 11 . 1 1 4 4 GLY H H 4 9.234 9.234 9.038 0.196 18926
536 1 11 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.292 0.116 18926
537 1 11 . 1 1 5 5 LYS H H 5 6.842 6.842 7.571 -0.729 18926
538 1 11 . 1 1 6 6 SER HA H 6 4.785 4.785 4.981 -0.196 18926
539 1 11 . 1 1 6 6 SER H H 6 8.575 8.575 8.381 0.194 18926
540 1 11 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.151 -0.057 18926
541 1 11 . 1 1 7 7 CYS H H 7 8.023 8.023 8.819 -0.796 18926
542 1 11 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.530 -0.462 18926
543 1 11 . 1 1 8 8 ASN H H 8 8.496 8.496 8.157 0.339 18926
544 1 11 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.732 0.753 18926
545 1 11 . 1 1 9 9 ILE H H 9 8.298 8.298 8.821 -0.523 18926
546 1 11 . 1 1 10 10 LEU HA H 10 4.461 4.461 3.997 0.464 18926
547 1 11 . 1 1 10 10 LEU H H 10 8.291 8.291 7.732 0.559 18926
548 1 11 . 1 1 11 11 GLY H H 11 7.943 7.943 7.959 -0.016 18926
549 1 11 . 1 1 12 12 SER HA H 12 4.602 4.602 4.377 0.225 18926
550 1 11 . 1 1 12 12 SER H H 12 7.679 7.679 8.195 -0.516 18926
551 1 11 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.158 -0.059 18926
552 1 11 . 1 1 13 13 ASP H H 13 8.288 8.288 8.553 -0.265 18926
553 1 11 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.536 0.212 18926
554 1 11 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.755 -0.028 18926
555 1 11 . 1 1 15 15 CYS H H 15 8.626 8.626 8.281 0.345 18926
556 1 11 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.541 0.184 18926
557 1 11 . 1 1 16 16 ASP H H 16 8.782 8.782 8.550 0.232 18926
558 1 11 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.092 0.117 18926
559 1 11 . 1 1 17 17 ALA H H 17 8.142 8.142 8.500 -0.358 18926
560 1 11 . 1 1 18 18 GLY H H 18 8.691 8.691 8.453 0.238 18926
561 1 11 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.833 0.694 18926
562 1 11 . 1 1 19 19 CYS H H 19 8.027 8.027 7.906 0.121 18926
563 1 11 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.986 0.001 18926
564 1 11 . 1 1 20 20 PHE H H 20 8.387 8.387 8.497 -0.110 18926
565 1 11 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.677 -0.065 18926
566 1 11 . 1 1 21 21 CYS H H 21 8.895 8.895 8.871 0.024 18926
567 1 11 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.066 -0.113 18926
568 1 11 . 1 1 22 22 LEU H H 22 9.023 9.023 8.936 0.087 18926
569 1 11 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.538 0.059 18926
570 1 11 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.335 0.104 18926
571 1 11 . 1 1 24 24 VAL H H 24 8.829 8.829 8.793 0.036 18926
572 1 11 . 1 1 25 25 GLY H H 25 8.070 8.070 7.925 0.145 18926
573 1 11 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.221 -0.151 18926
574 1 11 . 1 1 26 26 ILE H H 26 8.317 8.317 8.019 0.298 18926
575 1 11 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.372 0.159 18926
576 1 11 . 1 1 27 27 VAL H H 27 8.045 8.045 7.701 0.344 18926
577 1 11 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.834 0.033 18926
578 1 11 . 1 1 28 28 ALA H H 28 7.707 7.707 7.848 -0.141 18926
579 1 11 . 1 1 29 29 GLY H H 29 8.317 8.317 8.874 -0.557 18926
580 1 11 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.049 -0.209 18926
581 1 11 . 1 1 30 30 VAL H H 30 8.832 8.832 8.795 0.037 18926
582 1 11 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.993 0.037 18926
583 1 11 . 1 1 31 31 CYS H H 31 9.092 9.092 8.786 0.306 18926
584 1 12 . 1 1 2 2 CYS HA H 2 4.725 4.725 5.045 -0.320 18926
585 1 12 . 1 1 2 2 CYS H H 2 8.622 8.622 8.222 0.400 18926
586 1 12 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.285 -0.321 18926
587 1 12 . 1 1 3 3 ALA H H 3 8.124 8.124 7.971 0.153 18926
588 1 12 . 1 1 4 4 GLY H H 4 9.234 9.234 9.018 0.216 18926
589 1 12 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.341 0.067 18926
590 1 12 . 1 1 5 5 LYS H H 5 6.842 6.842 7.798 -0.956 18926
591 1 12 . 1 1 6 6 SER HA H 6 4.785 4.785 5.044 -0.259 18926
592 1 12 . 1 1 6 6 SER H H 6 8.575 8.575 8.388 0.187 18926
593 1 12 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.234 -0.140 18926
594 1 12 . 1 1 7 7 CYS H H 7 8.023 8.023 8.850 -0.827 18926
595 1 12 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.548 -0.480 18926
596 1 12 . 1 1 8 8 ASN H H 8 8.496 8.496 8.164 0.333 18926
597 1 12 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.725 0.760 18926
598 1 12 . 1 1 9 9 ILE H H 9 8.298 8.298 8.838 -0.540 18926
599 1 12 . 1 1 10 10 LEU HA H 10 4.461 4.461 3.999 0.462 18926
600 1 12 . 1 1 10 10 LEU H H 10 8.291 8.291 7.712 0.580 18926
601 1 12 . 1 1 11 11 GLY H H 11 7.943 7.943 7.994 -0.051 18926
602 1 12 . 1 1 12 12 SER HA H 12 4.602 4.602 4.369 0.233 18926
603 1 12 . 1 1 12 12 SER H H 12 7.679 7.679 8.200 -0.521 18926
604 1 12 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.157 -0.058 18926
605 1 12 . 1 1 13 13 ASP H H 13 8.288 8.288 8.515 -0.227 18926
606 1 12 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.492 0.256 18926
607 1 12 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.747 -0.020 18926
608 1 12 . 1 1 15 15 CYS H H 15 8.626 8.626 8.261 0.365 18926
609 1 12 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.545 0.180 18926
610 1 12 . 1 1 16 16 ASP H H 16 8.782 8.782 8.592 0.190 18926
611 1 12 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.149 0.060 18926
612 1 12 . 1 1 17 17 ALA H H 17 8.142 8.142 8.349 -0.207 18926
613 1 12 . 1 1 18 18 GLY H H 18 8.691 8.691 8.471 0.220 18926
614 1 12 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.723 0.804 18926
615 1 12 . 1 1 19 19 CYS H H 19 8.027 8.027 7.857 0.170 18926
616 1 12 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.995 -0.008 18926
617 1 12 . 1 1 20 20 PHE H H 20 8.387 8.387 8.627 -0.240 18926
618 1 12 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.663 -0.051 18926
619 1 12 . 1 1 21 21 CYS H H 21 8.895 8.895 8.885 0.010 18926
620 1 12 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.058 -0.105 18926
621 1 12 . 1 1 22 22 LEU H H 22 9.023 9.023 8.827 0.196 18926
622 1 12 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.527 0.070 18926
623 1 12 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.326 0.113 18926
624 1 12 . 1 1 24 24 VAL H H 24 8.829 8.829 8.807 0.022 18926
625 1 12 . 1 1 25 25 GLY H H 25 8.070 8.070 7.904 0.166 18926
626 1 12 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.233 -0.163 18926
627 1 12 . 1 1 26 26 ILE H H 26 8.317 8.317 7.981 0.336 18926
628 1 12 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.391 0.140 18926
629 1 12 . 1 1 27 27 VAL H H 27 8.045 8.045 7.741 0.304 18926
630 1 12 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.815 0.052 18926
631 1 12 . 1 1 28 28 ALA H H 28 7.707 7.707 7.897 -0.190 18926
632 1 12 . 1 1 29 29 GLY H H 29 8.317 8.317 8.876 -0.559 18926
633 1 12 . 1 1 30 30 VAL HA H 30 4.840 4.840 4.999 -0.159 18926
634 1 12 . 1 1 30 30 VAL H H 30 8.832 8.832 8.922 -0.090 18926
635 1 12 . 1 1 31 31 CYS HA H 31 5.030 5.030 5.080 -0.050 18926
636 1 12 . 1 1 31 31 CYS H H 31 9.092 9.092 8.529 0.563 18926
637 1 13 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.891 -0.166 18926
638 1 13 . 1 1 2 2 CYS H H 2 8.622 8.622 8.607 0.015 18926
639 1 13 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.877 0.087 18926
640 1 13 . 1 1 3 3 ALA H H 3 8.124 8.124 7.872 0.252 18926
641 1 13 . 1 1 4 4 GLY H H 4 9.234 9.234 9.142 0.092 18926
642 1 13 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.212 0.196 18926
643 1 13 . 1 1 5 5 LYS H H 5 6.842 6.842 7.565 -0.723 18926
644 1 13 . 1 1 6 6 SER HA H 6 4.785 4.785 4.889 -0.104 18926
645 1 13 . 1 1 6 6 SER H H 6 8.575 8.575 8.397 0.178 18926
646 1 13 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.986 0.108 18926
647 1 13 . 1 1 7 7 CYS H H 7 8.023 8.023 8.868 -0.845 18926
648 1 13 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.316 -0.248 18926
649 1 13 . 1 1 8 8 ASN H H 8 8.496 8.496 8.073 0.423 18926
650 1 13 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.868 0.617 18926
651 1 13 . 1 1 9 9 ILE H H 9 8.298 8.298 8.863 -0.565 18926
652 1 13 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.043 0.418 18926
653 1 13 . 1 1 10 10 LEU H H 10 8.291 8.291 7.918 0.373 18926
654 1 13 . 1 1 11 11 GLY H H 11 7.943 7.943 7.986 -0.043 18926
655 1 13 . 1 1 12 12 SER HA H 12 4.602 4.602 4.376 0.226 18926
656 1 13 . 1 1 12 12 SER H H 12 7.679 7.679 8.180 -0.501 18926
657 1 13 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.152 -0.053 18926
658 1 13 . 1 1 13 13 ASP H H 13 8.288 8.288 8.526 -0.238 18926
659 1 13 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.509 0.239 18926
660 1 13 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.734 -0.007 18926
661 1 13 . 1 1 15 15 CYS H H 15 8.626 8.626 8.306 0.320 18926
662 1 13 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.531 0.194 18926
663 1 13 . 1 1 16 16 ASP H H 16 8.782 8.782 8.552 0.230 18926
664 1 13 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.092 0.117 18926
665 1 13 . 1 1 17 17 ALA H H 17 8.142 8.142 8.525 -0.383 18926
666 1 13 . 1 1 18 18 GLY H H 18 8.691 8.691 8.450 0.241 18926
667 1 13 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.817 0.710 18926
668 1 13 . 1 1 19 19 CYS H H 19 8.027 8.027 7.926 0.101 18926
669 1 13 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.976 0.011 18926
670 1 13 . 1 1 20 20 PHE H H 20 8.387 8.387 8.314 0.073 18926
671 1 13 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.675 -0.063 18926
672 1 13 . 1 1 21 21 CYS H H 21 8.895 8.895 8.892 0.003 18926
673 1 13 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.076 -0.123 18926
674 1 13 . 1 1 22 22 LEU H H 22 9.023 9.023 8.889 0.134 18926
675 1 13 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.515 0.082 18926
676 1 13 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.307 0.132 18926
677 1 13 . 1 1 24 24 VAL H H 24 8.829 8.829 8.764 0.065 18926
678 1 13 . 1 1 25 25 GLY H H 25 8.070 8.070 7.981 0.089 18926
679 1 13 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.253 -0.183 18926
680 1 13 . 1 1 26 26 ILE H H 26 8.317 8.317 8.009 0.308 18926
681 1 13 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.407 0.124 18926
682 1 13 . 1 1 27 27 VAL H H 27 8.045 8.045 7.722 0.323 18926
683 1 13 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.795 0.072 18926
684 1 13 . 1 1 28 28 ALA H H 28 7.707 7.707 7.824 -0.117 18926
685 1 13 . 1 1 29 29 GLY H H 29 8.317 8.317 8.788 -0.471 18926
686 1 13 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.102 -0.262 18926
687 1 13 . 1 1 30 30 VAL H H 30 8.832 8.832 8.936 -0.104 18926
688 1 13 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.962 0.068 18926
689 1 13 . 1 1 31 31 CYS H H 31 9.092 9.092 8.905 0.187 18926
690 1 14 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.986 -0.261 18926
691 1 14 . 1 1 2 2 CYS H H 2 8.622 8.622 8.437 0.185 18926
692 1 14 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.900 0.064 18926
693 1 14 . 1 1 3 3 ALA H H 3 8.124 8.124 7.841 0.283 18926
694 1 14 . 1 1 4 4 GLY H H 4 9.234 9.234 9.069 0.165 18926
695 1 14 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.120 0.288 18926
696 1 14 . 1 1 5 5 LYS H H 5 6.842 6.842 7.418 -0.576 18926
697 1 14 . 1 1 6 6 SER HA H 6 4.785 4.785 4.739 0.046 18926
698 1 14 . 1 1 6 6 SER H H 6 8.575 8.575 8.370 0.205 18926
699 1 14 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.130 -0.036 18926
700 1 14 . 1 1 7 7 CYS H H 7 8.023 8.023 8.928 -0.905 18926
701 1 14 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.545 -0.477 18926
702 1 14 . 1 1 8 8 ASN H H 8 8.496 8.496 8.253 0.243 18926
703 1 14 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.742 0.743 18926
704 1 14 . 1 1 9 9 ILE H H 9 8.298 8.298 8.788 -0.490 18926
705 1 14 . 1 1 10 10 LEU HA H 10 4.461 4.461 3.998 0.463 18926
706 1 14 . 1 1 10 10 LEU H H 10 8.291 8.291 7.708 0.583 18926
707 1 14 . 1 1 11 11 GLY H H 11 7.943 7.943 7.947 -0.004 18926
708 1 14 . 1 1 12 12 SER HA H 12 4.602 4.602 4.361 0.241 18926
709 1 14 . 1 1 12 12 SER H H 12 7.679 7.679 8.249 -0.570 18926
710 1 14 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.159 -0.060 18926
711 1 14 . 1 1 13 13 ASP H H 13 8.288 8.288 8.295 -0.007 18926
712 1 14 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.486 0.262 18926
713 1 14 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.744 -0.017 18926
714 1 14 . 1 1 15 15 CYS H H 15 8.626 8.626 8.237 0.389 18926
715 1 14 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.537 0.188 18926
716 1 14 . 1 1 16 16 ASP H H 16 8.782 8.782 8.599 0.183 18926
717 1 14 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.075 0.134 18926
718 1 14 . 1 1 17 17 ALA H H 17 8.142 8.142 8.590 -0.448 18926
719 1 14 . 1 1 18 18 GLY H H 18 8.691 8.691 8.484 0.207 18926
720 1 14 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.810 0.717 18926
721 1 14 . 1 1 19 19 CYS H H 19 8.027 8.027 7.911 0.116 18926
722 1 14 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.962 0.025 18926
723 1 14 . 1 1 20 20 PHE H H 20 8.387 8.387 8.255 0.132 18926
724 1 14 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.677 -0.065 18926
725 1 14 . 1 1 21 21 CYS H H 21 8.895 8.895 8.856 0.039 18926
726 1 14 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.063 -0.110 18926
727 1 14 . 1 1 22 22 LEU H H 22 9.023 9.023 8.770 0.253 18926
728 1 14 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.537 0.060 18926
729 1 14 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.352 0.087 18926
730 1 14 . 1 1 24 24 VAL H H 24 8.829 8.829 8.783 0.046 18926
731 1 14 . 1 1 25 25 GLY H H 25 8.070 8.070 7.854 0.216 18926
732 1 14 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.226 -0.156 18926
733 1 14 . 1 1 26 26 ILE H H 26 8.317 8.317 7.974 0.343 18926
734 1 14 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.428 0.103 18926
735 1 14 . 1 1 27 27 VAL H H 27 8.045 8.045 7.727 0.318 18926
736 1 14 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.816 0.051 18926
737 1 14 . 1 1 28 28 ALA H H 28 7.707 7.707 7.852 -0.145 18926
738 1 14 . 1 1 29 29 GLY H H 29 8.317 8.317 8.957 -0.640 18926
739 1 14 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.178 -0.338 18926
740 1 14 . 1 1 30 30 VAL H H 30 8.832 8.832 8.868 -0.036 18926
741 1 14 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.954 0.076 18926
742 1 14 . 1 1 31 31 CYS H H 31 9.092 9.092 8.958 0.134 18926
743 1 15 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.984 -0.259 18926
744 1 15 . 1 1 2 2 CYS H H 2 8.622 8.622 8.428 0.194 18926
745 1 15 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.872 0.092 18926
746 1 15 . 1 1 3 3 ALA H H 3 8.124 8.124 7.841 0.283 18926
747 1 15 . 1 1 4 4 GLY H H 4 9.234 9.234 9.100 0.134 18926
748 1 15 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.170 0.238 18926
749 1 15 . 1 1 5 5 LYS H H 5 6.842 6.842 7.827 -0.985 18926
750 1 15 . 1 1 6 6 SER HA H 6 4.785 4.785 4.755 0.030 18926
751 1 15 . 1 1 6 6 SER H H 6 8.575 8.575 8.413 0.162 18926
752 1 15 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.135 -0.041 18926
753 1 15 . 1 1 7 7 CYS H H 7 8.023 8.023 8.931 -0.908 18926
754 1 15 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.549 -0.481 18926
755 1 15 . 1 1 8 8 ASN H H 8 8.496 8.496 8.382 0.114 18926
756 1 15 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.867 0.618 18926
757 1 15 . 1 1 9 9 ILE H H 9 8.298 8.298 8.846 -0.548 18926
758 1 15 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.023 0.438 18926
759 1 15 . 1 1 10 10 LEU H H 10 8.291 8.291 7.704 0.587 18926
760 1 15 . 1 1 11 11 GLY H H 11 7.943 7.943 7.920 0.023 18926
761 1 15 . 1 1 12 12 SER HA H 12 4.602 4.602 4.374 0.228 18926
762 1 15 . 1 1 12 12 SER H H 12 7.679 7.679 8.211 -0.532 18926
763 1 15 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.159 -0.060 18926
764 1 15 . 1 1 13 13 ASP H H 13 8.288 8.288 8.521 -0.233 18926
765 1 15 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.517 0.231 18926
766 1 15 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.734 -0.007 18926
767 1 15 . 1 1 15 15 CYS H H 15 8.626 8.626 8.284 0.342 18926
768 1 15 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.523 0.202 18926
769 1 15 . 1 1 16 16 ASP H H 16 8.782 8.782 8.530 0.252 18926
770 1 15 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.077 0.132 18926
771 1 15 . 1 1 17 17 ALA H H 17 8.142 8.142 8.519 -0.377 18926
772 1 15 . 1 1 18 18 GLY H H 18 8.691 8.691 8.544 0.147 18926
773 1 15 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.573 0.954 18926
774 1 15 . 1 1 19 19 CYS H H 19 8.027 8.027 7.864 0.163 18926
775 1 15 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.967 0.020 18926
776 1 15 . 1 1 20 20 PHE H H 20 8.387 8.387 7.805 0.582 18926
777 1 15 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.750 -0.138 18926
778 1 15 . 1 1 21 21 CYS H H 21 8.895 8.895 8.855 0.040 18926
779 1 15 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.059 -0.106 18926
780 1 15 . 1 1 22 22 LEU H H 22 9.023 9.023 8.887 0.136 18926
781 1 15 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.540 0.057 18926
782 1 15 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.360 0.079 18926
783 1 15 . 1 1 24 24 VAL H H 24 8.829 8.829 8.803 0.026 18926
784 1 15 . 1 1 25 25 GLY H H 25 8.070 8.070 7.857 0.213 18926
785 1 15 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.223 -0.153 18926
786 1 15 . 1 1 26 26 ILE H H 26 8.317 8.317 7.982 0.335 18926
787 1 15 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.424 0.107 18926
788 1 15 . 1 1 27 27 VAL H H 27 8.045 8.045 7.732 0.313 18926
789 1 15 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.794 0.073 18926
790 1 15 . 1 1 28 28 ALA H H 28 7.707 7.707 7.845 -0.138 18926
791 1 15 . 1 1 29 29 GLY H H 29 8.317 8.317 8.958 -0.641 18926
792 1 15 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.215 -0.375 18926
793 1 15 . 1 1 30 30 VAL H H 30 8.832 8.832 8.886 -0.054 18926
794 1 15 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.999 0.031 18926
795 1 15 . 1 1 31 31 CYS H H 31 9.092 9.092 8.948 0.144 18926
796 1 16 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.467 0.258 18926
797 1 16 . 1 1 2 2 CYS H H 2 8.622 8.622 8.219 0.403 18926
798 1 16 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.005 -0.041 18926
799 1 16 . 1 1 3 3 ALA H H 3 8.124 8.124 7.927 0.197 18926
800 1 16 . 1 1 4 4 GLY H H 4 9.234 9.234 8.984 0.250 18926
801 1 16 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.226 0.182 18926
802 1 16 . 1 1 5 5 LYS H H 5 6.842 6.842 7.601 -0.759 18926
803 1 16 . 1 1 6 6 SER HA H 6 4.785 4.785 4.889 -0.104 18926
804 1 16 . 1 1 6 6 SER H H 6 8.575 8.575 8.425 0.150 18926
805 1 16 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.844 0.250 18926
806 1 16 . 1 1 7 7 CYS H H 7 8.023 8.023 9.114 -1.091 18926
807 1 16 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.412 -0.344 18926
808 1 16 . 1 1 8 8 ASN H H 8 8.496 8.496 8.202 0.294 18926
809 1 16 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.694 0.791 18926
810 1 16 . 1 1 9 9 ILE H H 9 8.298 8.298 8.855 -0.557 18926
811 1 16 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.041 0.420 18926
812 1 16 . 1 1 10 10 LEU H H 10 8.291 8.291 7.796 0.495 18926
813 1 16 . 1 1 11 11 GLY H H 11 7.943 7.943 8.098 -0.155 18926
814 1 16 . 1 1 12 12 SER HA H 12 4.602 4.602 4.354 0.248 18926
815 1 16 . 1 1 12 12 SER H H 12 7.679 7.679 8.199 -0.520 18926
816 1 16 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.139 -0.040 18926
817 1 16 . 1 1 13 13 ASP H H 13 8.288 8.288 8.293 -0.005 18926
818 1 16 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.485 0.263 18926
819 1 16 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.645 0.082 18926
820 1 16 . 1 1 15 15 CYS H H 15 8.626 8.626 8.281 0.345 18926
821 1 16 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.527 0.198 18926
822 1 16 . 1 1 16 16 ASP H H 16 8.782 8.782 8.396 0.386 18926
823 1 16 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.089 0.120 18926
824 1 16 . 1 1 17 17 ALA H H 17 8.142 8.142 8.495 -0.353 18926
825 1 16 . 1 1 18 18 GLY H H 18 8.691 8.691 8.474 0.217 18926
826 1 16 . 1 1 19 19 CYS HA H 19 5.527 5.527 5.286 0.241 18926
827 1 16 . 1 1 19 19 CYS H H 19 8.027 8.027 7.960 0.067 18926
828 1 16 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.967 0.020 18926
829 1 16 . 1 1 20 20 PHE H H 20 8.387 8.387 8.347 0.040 18926
830 1 16 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.488 0.124 18926
831 1 16 . 1 1 21 21 CYS H H 21 8.895 8.895 8.974 -0.079 18926
832 1 16 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.081 -0.128 18926
833 1 16 . 1 1 22 22 LEU H H 22 9.023 9.023 8.852 0.171 18926
834 1 16 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.506 0.091 18926
835 1 16 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.307 0.132 18926
836 1 16 . 1 1 24 24 VAL H H 24 8.829 8.829 8.646 0.183 18926
837 1 16 . 1 1 25 25 GLY H H 25 8.070 8.070 7.953 0.117 18926
838 1 16 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.215 -0.145 18926
839 1 16 . 1 1 26 26 ILE H H 26 8.317 8.317 8.011 0.306 18926
840 1 16 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.470 0.061 18926
841 1 16 . 1 1 27 27 VAL H H 27 8.045 8.045 7.751 0.294 18926
842 1 16 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.836 0.031 18926
843 1 16 . 1 1 28 28 ALA H H 28 7.707 7.707 7.841 -0.134 18926
844 1 16 . 1 1 29 29 GLY H H 29 8.317 8.317 8.527 -0.210 18926
845 1 16 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.218 -0.378 18926
846 1 16 . 1 1 30 30 VAL H H 30 8.832 8.832 8.974 -0.142 18926
847 1 16 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.905 0.125 18926
848 1 16 . 1 1 31 31 CYS H H 31 9.092 9.092 8.912 0.180 18926
849 1 17 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.456 0.269 18926
850 1 17 . 1 1 2 2 CYS H H 2 8.622 8.622 8.240 0.382 18926
851 1 17 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.044 -0.080 18926
852 1 17 . 1 1 3 3 ALA H H 3 8.124 8.124 7.956 0.168 18926
853 1 17 . 1 1 4 4 GLY H H 4 9.234 9.234 9.087 0.147 18926
854 1 17 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.149 0.259 18926
855 1 17 . 1 1 5 5 LYS H H 5 6.842 6.842 7.575 -0.733 18926
856 1 17 . 1 1 6 6 SER HA H 6 4.785 4.785 4.952 -0.167 18926
857 1 17 . 1 1 6 6 SER H H 6 8.575 8.575 8.474 0.101 18926
858 1 17 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.073 0.021 18926
859 1 17 . 1 1 7 7 CYS H H 7 8.023 8.023 9.118 -1.095 18926
860 1 17 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.477 -0.409 18926
861 1 17 . 1 1 8 8 ASN H H 8 8.496 8.496 8.153 0.343 18926
862 1 17 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.683 0.802 18926
863 1 17 . 1 1 9 9 ILE H H 9 8.298 8.298 8.885 -0.587 18926
864 1 17 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.039 0.422 18926
865 1 17 . 1 1 10 10 LEU H H 10 8.291 8.291 7.792 0.499 18926
866 1 17 . 1 1 11 11 GLY H H 11 7.943 7.943 8.043 -0.100 18926
867 1 17 . 1 1 12 12 SER HA H 12 4.602 4.602 4.371 0.231 18926
868 1 17 . 1 1 12 12 SER H H 12 7.679 7.679 8.330 -0.651 18926
869 1 17 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.136 -0.037 18926
870 1 17 . 1 1 13 13 ASP H H 13 8.288 8.288 8.273 0.015 18926
871 1 17 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.511 0.237 18926
872 1 17 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.647 0.080 18926
873 1 17 . 1 1 15 15 CYS H H 15 8.626 8.626 8.448 0.178 18926
874 1 17 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.554 0.171 18926
875 1 17 . 1 1 16 16 ASP H H 16 8.782 8.782 8.476 0.306 18926
876 1 17 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.125 0.084 18926
877 1 17 . 1 1 17 17 ALA H H 17 8.142 8.142 8.490 -0.348 18926
878 1 17 . 1 1 18 18 GLY H H 18 8.691 8.691 8.468 0.223 18926
879 1 17 . 1 1 19 19 CYS HA H 19 5.527 5.527 5.327 0.200 18926
880 1 17 . 1 1 19 19 CYS H H 19 8.027 8.027 7.969 0.058 18926
881 1 17 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.978 0.009 18926
882 1 17 . 1 1 20 20 PHE H H 20 8.387 8.387 8.477 -0.090 18926
883 1 17 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.496 0.116 18926
884 1 17 . 1 1 21 21 CYS H H 21 8.895 8.895 9.000 -0.105 18926
885 1 17 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.072 -0.119 18926
886 1 17 . 1 1 22 22 LEU H H 22 9.023 9.023 8.859 0.164 18926
887 1 17 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.510 0.087 18926
888 1 17 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.344 0.095 18926
889 1 17 . 1 1 24 24 VAL H H 24 8.829 8.829 8.755 0.074 18926
890 1 17 . 1 1 25 25 GLY H H 25 8.070 8.070 7.930 0.140 18926
891 1 17 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.211 -0.141 18926
892 1 17 . 1 1 26 26 ILE H H 26 8.317 8.317 8.016 0.301 18926
893 1 17 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.368 0.163 18926
894 1 17 . 1 1 27 27 VAL H H 27 8.045 8.045 7.693 0.352 18926
895 1 17 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.782 0.085 18926
896 1 17 . 1 1 28 28 ALA H H 28 7.707 7.707 7.929 -0.222 18926
897 1 17 . 1 1 29 29 GLY H H 29 8.317 8.317 8.490 -0.173 18926
898 1 17 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.238 -0.398 18926
899 1 17 . 1 1 30 30 VAL H H 30 8.832 8.832 8.830 0.002 18926
900 1 17 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.898 0.132 18926
901 1 17 . 1 1 31 31 CYS H H 31 9.092 9.092 8.890 0.202 18926
902 1 18 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.486 0.239 18926
903 1 18 . 1 1 2 2 CYS H H 2 8.622 8.622 8.598 0.024 18926
904 1 18 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.046 -0.082 18926
905 1 18 . 1 1 3 3 ALA H H 3 8.124 8.124 7.967 0.157 18926
906 1 18 . 1 1 4 4 GLY H H 4 9.234 9.234 9.075 0.159 18926
907 1 18 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.140 0.268 18926
908 1 18 . 1 1 5 5 LYS H H 5 6.842 6.842 7.637 -0.795 18926
909 1 18 . 1 1 6 6 SER HA H 6 4.785 4.785 4.812 -0.027 18926
910 1 18 . 1 1 6 6 SER H H 6 8.575 8.575 8.493 0.082 18926
911 1 18 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.833 0.261 18926
912 1 18 . 1 1 7 7 CYS H H 7 8.023 8.023 9.066 -1.043 18926
913 1 18 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.538 -0.470 18926
914 1 18 . 1 1 8 8 ASN H H 8 8.496 8.496 8.046 0.450 18926
915 1 18 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.769 0.716 18926
916 1 18 . 1 1 9 9 ILE H H 9 8.298 8.298 8.798 -0.500 18926
917 1 18 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.045 0.416 18926
918 1 18 . 1 1 10 10 LEU H H 10 8.291 8.291 7.654 0.637 18926
919 1 18 . 1 1 11 11 GLY H H 11 7.943 7.943 8.069 -0.126 18926
920 1 18 . 1 1 12 12 SER HA H 12 4.602 4.602 4.367 0.235 18926
921 1 18 . 1 1 12 12 SER H H 12 7.679 7.679 8.233 -0.554 18926
922 1 18 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.139 -0.040 18926
923 1 18 . 1 1 13 13 ASP H H 13 8.288 8.288 8.430 -0.142 18926
924 1 18 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.490 0.258 18926
925 1 18 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.749 -0.022 18926
926 1 18 . 1 1 15 15 CYS H H 15 8.626 8.626 8.286 0.340 18926
927 1 18 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.607 0.118 18926
928 1 18 . 1 1 16 16 ASP H H 16 8.782 8.782 8.463 0.319 18926
929 1 18 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.199 0.010 18926
930 1 18 . 1 1 17 17 ALA H H 17 8.142 8.142 8.466 -0.324 18926
931 1 18 . 1 1 18 18 GLY H H 18 8.691 8.691 8.469 0.222 18926
932 1 18 . 1 1 19 19 CYS HA H 19 5.527 5.527 5.297 0.230 18926
933 1 18 . 1 1 19 19 CYS H H 19 8.027 8.027 7.836 0.191 18926
934 1 18 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.989 -0.002 18926
935 1 18 . 1 1 20 20 PHE H H 20 8.387 8.387 8.532 -0.145 18926
936 1 18 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.468 0.144 18926
937 1 18 . 1 1 21 21 CYS H H 21 8.895 8.895 8.961 -0.066 18926
938 1 18 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.067 -0.114 18926
939 1 18 . 1 1 22 22 LEU H H 22 9.023 9.023 8.867 0.157 18926
940 1 18 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.524 0.073 18926
941 1 18 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.385 0.054 18926
942 1 18 . 1 1 24 24 VAL H H 24 8.829 8.829 8.760 0.069 18926
943 1 18 . 1 1 25 25 GLY H H 25 8.070 8.070 7.926 0.144 18926
944 1 18 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.222 -0.152 18926
945 1 18 . 1 1 26 26 ILE H H 26 8.317 8.317 8.014 0.303 18926
946 1 18 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.384 0.147 18926
947 1 18 . 1 1 27 27 VAL H H 27 8.045 8.045 7.698 0.347 18926
948 1 18 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.787 0.080 18926
949 1 18 . 1 1 28 28 ALA H H 28 7.707 7.707 7.918 -0.211 18926
950 1 18 . 1 1 29 29 GLY H H 29 8.317 8.317 8.648 -0.331 18926
951 1 18 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.233 -0.393 18926
952 1 18 . 1 1 30 30 VAL H H 30 8.832 8.832 8.904 -0.072 18926
953 1 18 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.841 0.189 18926
954 1 18 . 1 1 31 31 CYS H H 31 9.092 9.092 8.962 0.130 18926
955 1 19 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.449 0.276 18926
956 1 19 . 1 1 2 2 CYS H H 2 8.622 8.622 8.660 -0.038 18926
957 1 19 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.975 -0.011 18926
958 1 19 . 1 1 3 3 ALA H H 3 8.124 8.124 7.736 0.388 18926
959 1 19 . 1 1 4 4 GLY H H 4 9.234 9.234 9.135 0.099 18926
960 1 19 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.253 0.155 18926
961 1 19 . 1 1 5 5 LYS H H 5 6.842 6.842 7.745 -0.903 18926
962 1 19 . 1 1 6 6 SER HA H 6 4.785 4.785 4.798 -0.013 18926
963 1 19 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926
964 1 19 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.034 0.060 18926
965 1 19 . 1 1 7 7 CYS H H 7 8.023 8.023 8.360 -0.337 18926
966 1 19 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.671 -0.603 18926
967 1 19 . 1 1 8 8 ASN H H 8 8.496 8.496 7.978 0.518 18926
968 1 19 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.798 0.687 18926
969 1 19 . 1 1 9 9 ILE H H 9 8.298 8.298 8.758 -0.460 18926
970 1 19 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.028 0.433 18926
971 1 19 . 1 1 10 10 LEU H H 10 8.291 8.291 7.674 0.617 18926
972 1 19 . 1 1 11 11 GLY H H 11 7.943 7.943 7.974 -0.031 18926
973 1 19 . 1 1 12 12 SER HA H 12 4.602 4.602 4.386 0.216 18926
974 1 19 . 1 1 12 12 SER H H 12 7.679 7.679 8.325 -0.646 18926
975 1 19 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.112 -0.013 18926
976 1 19 . 1 1 13 13 ASP H H 13 8.288 8.288 7.974 0.314 18926
977 1 19 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.555 0.193 18926
978 1 19 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.837 -0.110 18926
979 1 19 . 1 1 15 15 CYS H H 15 8.626 8.626 8.363 0.263 18926
980 1 19 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.526 0.199 18926
981 1 19 . 1 1 16 16 ASP H H 16 8.782 8.782 8.492 0.290 18926
982 1 19 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.112 0.097 18926
983 1 19 . 1 1 17 17 ALA H H 17 8.142 8.142 8.480 -0.338 18926
984 1 19 . 1 1 18 18 GLY H H 18 8.691 8.691 8.559 0.132 18926
985 1 19 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.706 0.821 18926
986 1 19 . 1 1 19 19 CYS H H 19 8.027 8.027 7.771 0.256 18926
987 1 19 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.989 -0.002 18926
988 1 19 . 1 1 20 20 PHE H H 20 8.387 8.387 8.315 0.072 18926
989 1 19 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.656 -0.044 18926
990 1 19 . 1 1 21 21 CYS H H 21 8.895 8.895 8.937 -0.042 18926
991 1 19 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.026 -0.073 18926
992 1 19 . 1 1 22 22 LEU H H 22 9.023 9.023 8.814 0.209 18926
993 1 19 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.538 0.059 18926
994 1 19 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.395 0.044 18926
995 1 19 . 1 1 24 24 VAL H H 24 8.829 8.829 8.666 0.163 18926
996 1 19 . 1 1 25 25 GLY H H 25 8.070 8.070 7.891 0.179 18926
997 1 19 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.229 -0.159 18926
998 1 19 . 1 1 26 26 ILE H H 26 8.317 8.317 7.989 0.328 18926
999 1 19 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.364 0.167 18926
1000 1 19 . 1 1 27 27 VAL H H 27 8.045 8.045 7.741 0.304 18926
1001 1 19 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.823 0.044 18926
1002 1 19 . 1 1 28 28 ALA H H 28 7.707 7.707 7.934 -0.227 18926
1003 1 19 . 1 1 29 29 GLY H H 29 8.317 8.317 8.792 -0.475 18926
1004 1 19 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.048 -0.208 18926
1005 1 19 . 1 1 30 30 VAL H H 30 8.832 8.832 8.872 -0.040 18926
1006 1 19 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.819 0.211 18926
1007 1 19 . 1 1 31 31 CYS H H 31 9.092 9.092 8.946 0.146 18926
1008 1 20 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.891 -0.166 18926
1009 1 20 . 1 1 2 2 CYS H H 2 8.622 8.622 8.308 0.314 18926
1010 1 20 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.219 -0.255 18926
1011 1 20 . 1 1 3 3 ALA H H 3 8.124 8.124 7.932 0.192 18926
1012 1 20 . 1 1 4 4 GLY H H 4 9.234 9.234 8.703 0.531 18926
1013 1 20 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.246 0.162 18926
1014 1 20 . 1 1 5 5 LYS H H 5 6.842 6.842 7.626 -0.784 18926
1015 1 20 . 1 1 6 6 SER HA H 6 4.785 4.785 5.013 -0.228 18926
1016 1 20 . 1 1 6 6 SER H H 6 8.575 8.575 8.406 0.169 18926
1017 1 20 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.015 0.079 18926
1018 1 20 . 1 1 7 7 CYS H H 7 8.023 8.023 8.731 -0.708 18926
1019 1 20 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.392 -0.324 18926
1020 1 20 . 1 1 8 8 ASN H H 8 8.496 8.496 8.035 0.461 18926
1021 1 20 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.873 0.612 18926
1022 1 20 . 1 1 9 9 ILE H H 9 8.298 8.298 8.776 -0.478 18926
1023 1 20 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.044 0.417 18926
1024 1 20 . 1 1 10 10 LEU H H 10 8.291 8.291 7.838 0.453 18926
1025 1 20 . 1 1 11 11 GLY H H 11 7.943 7.943 7.888 0.055 18926
1026 1 20 . 1 1 12 12 SER HA H 12 4.602 4.602 4.338 0.264 18926
1027 1 20 . 1 1 12 12 SER H H 12 7.679 7.679 8.268 -0.589 18926
1028 1 20 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.190 -0.091 18926
1029 1 20 . 1 1 13 13 ASP H H 13 8.288 8.288 8.386 -0.098 18926
1030 1 20 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.364 0.384 18926
1031 1 20 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.758 -0.031 18926
1032 1 20 . 1 1 15 15 CYS H H 15 8.626 8.626 8.331 0.295 18926
1033 1 20 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.553 0.172 18926
1034 1 20 . 1 1 16 16 ASP H H 16 8.782 8.782 8.551 0.231 18926
1035 1 20 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.135 0.074 18926
1036 1 20 . 1 1 17 17 ALA H H 17 8.142 8.142 8.326 -0.184 18926
1037 1 20 . 1 1 18 18 GLY H H 18 8.691 8.691 8.496 0.195 18926
1038 1 20 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.758 0.769 18926
1039 1 20 . 1 1 19 19 CYS H H 19 8.027 8.027 7.914 0.113 18926
1040 1 20 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.982 0.004 18926
1041 1 20 . 1 1 20 20 PHE H H 20 8.387 8.387 8.609 -0.222 18926
1042 1 20 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.598 0.014 18926
1043 1 20 . 1 1 21 21 CYS H H 21 8.895 8.895 9.018 -0.122 18926
1044 1 20 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.053 -0.100 18926
1045 1 20 . 1 1 22 22 LEU H H 22 9.023 9.023 8.642 0.381 18926
1046 1 20 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.524 0.073 18926
1047 1 20 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.338 0.101 18926
1048 1 20 . 1 1 24 24 VAL H H 24 8.829 8.829 8.739 0.090 18926
1049 1 20 . 1 1 25 25 GLY H H 25 8.070 8.070 8.075 -0.005 18926
1050 1 20 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.313 -0.243 18926
1051 1 20 . 1 1 26 26 ILE H H 26 8.317 8.317 8.274 0.043 18926
1052 1 20 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.441 0.090 18926
1053 1 20 . 1 1 27 27 VAL H H 27 8.045 8.045 7.738 0.307 18926
1054 1 20 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.777 0.090 18926
1055 1 20 . 1 1 28 28 ALA H H 28 7.707 7.707 7.927 -0.220 18926
1056 1 20 . 1 1 29 29 GLY H H 29 8.317 8.317 8.806 -0.489 18926
1057 1 20 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.174 -0.334 18926
1058 1 20 . 1 1 30 30 VAL H H 30 8.832 8.832 8.943 -0.111 18926
1059 1 20 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.946 0.084 18926
1060 1 20 . 1 1 31 31 CYS H H 31 9.092 9.092 8.953 0.139 18926
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 18926
2 1 1 "Average Difference" HA 35 0.371 -0.100 0.362 18926
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18926
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18926
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18926
6 1 1 "Average Difference" HN 28 0.412 -0.027 0.418 18926
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18926
8 1 2 "Average Difference" HA 35 0.362 -0.100 0.353 18926
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18926
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18926
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18926
12 1 2 "Average Difference" HN 28 0.350 -0.020 0.355 18926
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18926
14 1 3 "Average Difference" HA 35 0.378 -0.116 0.365 18926
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18926
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18926
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18926
18 1 3 "Average Difference" HN 28 0.371 -0.031 0.377 18926
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18926
20 1 4 "Average Difference" HA 35 0.370 -0.131 0.351 18926
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18926
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18926
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18926
24 1 4 "Average Difference" HN 28 0.323 0.008 0.328 18926
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18926
26 1 5 "Average Difference" HA 35 0.362 -0.099 0.353 18926
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18926
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18926
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18926
30 1 5 "Average Difference" HN 28 0.382 0.014 0.388 18926
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18926
32 1 6 "Average Difference" HA 35 0.386 -0.104 0.377 18926
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18926
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18926
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18926
36 1 6 "Average Difference" HN 28 0.359 -0.061 0.360 18926
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18926
38 1 7 "Average Difference" HA 35 0.357 -0.094 0.349 18926
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18926
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18926
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18926
42 1 7 "Average Difference" HN 28 0.350 0.001 0.356 18926
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18926
44 1 8 "Average Difference" HA 35 0.379 -0.105 0.369 18926
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18926
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18926
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18926
48 1 8 "Average Difference" HN 28 0.405 -0.012 0.412 18926
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18926
50 1 9 "Average Difference" HA 35 0.360 -0.108 0.349 18926
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18926
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18926
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18926
54 1 9 "Average Difference" HN 28 0.361 0.029 0.366 18926
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18926
56 1 10 "Average Difference" HA 35 0.362 -0.096 0.354 18926
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18926
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18926
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18926
60 1 10 "Average Difference" HN 28 0.325 -0.002 0.330 18926
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18926
62 1 11 "Average Difference" HA 35 0.368 -0.094 0.361 18926
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18926
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18926
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18926
66 1 11 "Average Difference" HN 28 0.352 -0.001 0.358 18926
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18926
68 1 12 "Average Difference" HA 35 0.374 -0.066 0.374 18926
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18926
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18926
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18926
72 1 12 "Average Difference" HN 28 0.388 -0.000 0.395 18926
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18926
74 1 13 "Average Difference" HA 35 0.368 -0.105 0.358 18926
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18926
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18926
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18926
78 1 13 "Average Difference" HN 28 0.337 0.021 0.342 18926
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18926
80 1 14 "Average Difference" HA 35 0.368 -0.104 0.358 18926
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18926
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18926
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18926
84 1 14 "Average Difference" HN 28 0.356 -0.008 0.362 18926
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18926
86 1 15 "Average Difference" HA 35 0.381 -0.107 0.371 18926
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18926
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18926
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18926
90 1 15 "Average Difference" HN 28 0.396 0.008 0.403 18926
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18926
92 1 16 "Average Difference" HA 35 0.363 -0.111 0.351 18926
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18926
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18926
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18926
96 1 16 "Average Difference" HN 28 0.369 -0.003 0.376 18926
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18926
98 1 17 "Average Difference" HA 35 0.362 -0.109 0.350 18926
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18926
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18926
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18926
102 1 17 "Average Difference" HN 28 0.368 0.016 0.374 18926
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18926
104 1 18 "Average Difference" HA 35 0.358 -0.107 0.347 18926
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18926
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18926
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18926
108 1 18 "Average Difference" HN 28 0.371 0.021 0.377 18926
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18926
110 1 19 "Average Difference" HA 35 0.384 -0.123 0.369 18926
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18926
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18926
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18926
114 1 19 "Average Difference" HN 28 0.351 -0.033 0.356 18926
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18926
116 1 20 "Average Difference" HA 35 0.367 -0.082 0.363 18926
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18926
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18926
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18926
120 1 20 "Average Difference" HN 28 0.350 0.001 0.356 18926
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 18926
_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 CYS HA H 2 4.725 4.725 4.693 0.032 18926
2 1 . 1 1 2 2 CYS H H 2 8.622 8.622 8.434 0.188 18926
3 1 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.062 -0.098 18926
4 1 . 1 1 3 3 ALA H H 3 8.124 8.124 7.882 0.242 18926
5 1 . 1 1 4 4 GLY H H 4 9.234 9.234 8.976 0.258 18926
6 1 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.233 0.175 18926
7 1 . 1 1 5 5 LYS H H 5 6.842 6.842 7.657 -0.815 18926
8 1 . 1 1 6 6 SER HA H 6 4.785 4.785 4.872 -0.087 18926
9 1 . 1 1 6 6 SER H H 6 8.575 8.575 8.401 0.174 18926
10 1 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.008 0.086 18926
11 1 . 1 1 7 7 CYS H H 7 8.023 8.023 8.822 -0.799 18926
12 1 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.492 -0.424 18926
13 1 . 1 1 8 8 ASN H H 8 8.496 8.496 8.144 0.352 18926
14 1 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.789 0.696 18926
15 1 . 1 1 9 9 ILE H H 9 8.298 8.298 8.845 -0.547 18926
16 1 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.032 0.429 18926
17 1 . 1 1 10 10 LEU H H 10 8.291 8.291 7.773 0.518 18926
18 1 . 1 1 11 11 GLY H H 11 7.943 7.943 8.004 -0.061 18926
19 1 . 1 1 12 12 SER HA H 12 4.602 4.602 4.362 0.240 18926
20 1 . 1 1 12 12 SER H H 12 7.679 7.679 8.216 -0.537 18926
21 1 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.150 -0.051 18926
22 1 . 1 1 13 13 ASP H H 13 8.288 8.288 8.349 -0.061 18926
23 1 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.502 0.246 18926
24 1 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.739 -0.012 18926
25 1 . 1 1 15 15 CYS H H 15 8.626 8.626 8.317 0.309 18926
26 1 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.539 0.186 18926
27 1 . 1 1 16 16 ASP H H 16 8.782 8.782 8.514 0.268 18926
28 1 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.113 0.096 18926
29 1 . 1 1 17 17 ALA H H 17 8.142 8.142 8.457 -0.315 18926
30 1 . 1 1 18 18 GLY H H 18 8.691 8.691 8.485 0.206 18926
31 1 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.857 0.669 18926
32 1 . 1 1 19 19 CYS H H 19 8.027 8.027 7.881 0.146 18926
33 1 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.984 0.003 18926
34 1 . 1 1 20 20 PHE H H 20 8.387 8.387 8.384 0.003 18926
35 1 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.615 -0.003 18926
36 1 . 1 1 21 21 CYS H H 21 8.895 8.895 8.934 -0.039 18926
37 1 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.061 -0.108 18926
38 1 . 1 1 22 22 LEU H H 22 9.023 9.023 8.781 0.242 18926
39 1 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.530 0.067 18926
40 1 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.337 0.102 18926
41 1 . 1 1 24 24 VAL H H 24 8.829 8.829 8.762 0.067 18926
42 1 . 1 1 25 25 GLY H H 25 8.070 8.070 7.920 0.150 18926
43 1 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.228 -0.158 18926
44 1 . 1 1 26 26 ILE H H 26 8.317 8.317 8.016 0.301 18926
45 1 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.401 0.130 18926
46 1 . 1 1 27 27 VAL H H 27 8.045 8.045 7.728 0.317 18926
47 1 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.797 0.070 18926
48 1 . 1 1 28 28 ALA H H 28 7.707 7.707 7.890 -0.183 18926
49 1 . 1 1 29 29 GLY H H 29 8.317 8.317 8.775 -0.458 18926
50 1 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.141 -0.301 18926
51 1 . 1 1 30 30 VAL H H 30 8.832 8.832 8.852 -0.020 18926
52 1 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.934 0.096 18926
53 1 . 1 1 31 31 CYS H H 31 9.092 9.092 8.886 0.206 18926
stop_
save_