data_18357
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18357
_Entry.PDB_ID 2LRD
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 18357
_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 MET HA H 2 4.779 4.779 4.200 0.579 18357
2 1 1 . 1 1 2 2 MET H H 2 8.721 8.721 8.819 -0.098 18357
3 1 1 . 1 1 3 3 GLY H H 3 8.466 8.466 7.631 0.835 18357
4 1 1 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.428 -0.109 18357
5 1 1 . 1 1 4 4 LYS H H 4 8.312 8.312 8.370 -0.058 18357
6 1 1 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.763 -0.181 18357
7 1 1 . 1 1 5 5 CYS H H 5 8.745 8.745 7.256 1.489 18357
8 1 1 . 1 1 6 6 SER HA H 6 4.505 4.505 4.444 0.061 18357
9 1 1 . 1 1 6 6 SER H H 6 8.457 8.457 8.319 0.138 18357
10 1 1 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.800 -0.060 18357
11 1 1 . 1 1 7 7 VAL H H 7 8.591 8.591 8.542 0.049 18357
12 1 1 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.283 -0.143 18357
13 1 1 . 1 1 8 8 LEU H H 8 7.751 7.751 8.027 -0.276 18357
14 1 1 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.136 -0.032 18357
15 1 1 . 1 1 9 9 LYS H H 9 7.834 7.834 8.382 -0.548 18357
16 1 1 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.223 -0.543 18357
17 1 1 . 1 1 10 10 LYS H H 10 8.602 8.602 7.668 0.934 18357
18 1 1 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.986 -0.219 18357
19 1 1 . 1 1 11 11 VAL H H 11 7.550 7.550 7.469 0.081 18357
20 1 1 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.536 -0.269 18357
21 1 1 . 1 1 12 12 ALA H H 12 7.911 7.911 7.750 0.162 18357
22 1 1 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.173 0.448 18357
23 1 1 . 1 1 13 13 CYS H H 13 8.379 8.379 7.959 0.420 18357
24 1 1 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.154 -0.111 18357
25 1 1 . 1 1 14 14 ALA H H 14 7.595 7.595 8.438 -0.843 18357
26 1 1 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.301 -0.066 18357
27 1 1 . 1 1 15 15 ALA H H 15 8.756 8.756 7.440 1.316 18357
28 1 1 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.119 -0.019 18357
29 1 1 . 1 1 16 16 ALA H H 16 8.587 8.587 7.923 0.664 18357
30 1 1 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.830 0.366 18357
31 1 1 . 1 1 17 17 ILE H H 17 8.505 8.505 8.522 -0.017 18357
32 1 1 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.005 0.077 18357
33 1 1 . 1 1 18 18 ALA H H 18 8.304 8.304 7.552 0.752 18357
34 1 1 . 1 1 19 19 GLY H H 19 8.402 8.402 7.955 0.447 18357
35 1 1 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.176 -0.085 18357
36 1 1 . 1 1 20 20 ALA H H 20 7.985 7.985 7.719 0.266 18357
37 1 1 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.820 -0.403 18357
38 1 1 . 1 1 21 21 VAL H H 21 8.456 8.456 7.858 0.598 18357
39 1 1 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.104 0.003 18357
40 1 1 . 1 1 22 22 ALA H H 22 7.878 7.878 8.146 -0.268 18357
41 1 1 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.227 -0.107 18357
42 1 1 . 1 1 23 23 ALA H H 23 8.032 8.032 7.543 0.489 18357
43 1 1 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.544 -0.047 18357
44 1 1 . 1 1 24 24 CYS H H 24 8.032 8.032 7.784 0.248 18357
45 1 1 . 1 1 25 25 GLY H H 25 7.977 7.977 8.612 -0.635 18357
46 1 1 . 1 1 26 26 GLY H H 26 8.098 8.098 7.620 0.478 18357
47 1 1 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.150 -0.303 18357
48 1 1 . 1 1 27 27 ILE H H 27 8.317 8.317 8.286 0.031 18357
49 1 1 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.917 -0.069 18357
50 1 1 . 1 1 28 28 ASP H H 28 7.216 7.216 8.311 -1.095 18357
51 1 1 . 1 1 29 29 LEU HA H 29 4.034 4.034 5.020 -0.986 18357
52 1 1 . 1 1 29 29 LEU H H 29 8.845 8.845 7.842 1.003 18357
53 1 1 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.405 -0.247 18357
54 1 1 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.411 -0.239 18357
55 1 1 . 1 1 31 31 CYS H H 31 7.310 7.310 8.079 -0.769 18357
56 1 1 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.906 -0.698 18357
57 1 1 . 1 1 32 32 VAL H H 32 8.591 8.591 8.363 0.228 18357
58 1 1 . 1 1 33 33 LEU HA H 33 3.707 3.707 3.795 -0.088 18357
59 1 1 . 1 1 33 33 LEU H H 33 8.447 8.447 7.801 0.646 18357
60 1 1 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.048 0.053 18357
61 1 1 . 1 1 34 34 ALA H H 34 7.540 7.540 7.666 -0.126 18357
62 1 1 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.323 -0.125 18357
63 1 1 . 1 1 35 35 ALA H H 35 7.796 7.796 7.424 0.372 18357
64 1 1 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.065 0.205 18357
65 1 1 . 1 1 36 36 LEU H H 36 7.850 7.850 8.846 -0.996 18357
66 1 1 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.974 0.034 18357
67 1 1 . 1 1 37 37 LYS H H 37 7.336 7.336 7.831 -0.495 18357
68 1 1 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.151 0.208 18357
69 1 1 . 1 1 38 38 ALA H H 38 7.863 7.863 7.390 0.473 18357
70 1 1 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.405 0.220 18357
71 1 1 . 1 1 39 39 ALA H H 39 7.862 7.862 7.950 -0.088 18357
72 1 1 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.005 0.025 18357
73 1 1 . 1 1 40 40 GLU H H 40 8.105 8.105 7.723 0.382 18357
74 1 1 . 1 1 41 41 GLY H H 41 8.868 8.868 8.200 0.668 18357
75 1 1 . 1 1 42 42 CYS HA H 42 4.827 4.827 5.213 -0.386 18357
76 1 1 . 1 1 42 42 CYS H H 42 8.402 8.402 8.701 -0.299 18357
77 1 1 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.011 -0.003 18357
78 1 1 . 1 1 43 43 ALA H H 43 9.090 9.090 7.676 1.414 18357
79 1 1 . 1 1 44 44 SER HA H 44 4.320 4.320 4.182 0.138 18357
80 1 1 . 1 1 44 44 SER H H 44 8.421 8.421 8.636 -0.215 18357
81 1 1 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.270 0.065 18357
82 1 1 . 1 1 45 45 CYS H H 45 7.166 7.166 7.275 -0.109 18357
83 1 1 . 1 1 46 46 PHE HA H 46 4.610 4.610 3.973 0.637 18357
84 1 1 . 1 1 46 46 PHE H H 46 8.084 8.084 7.558 0.526 18357
85 1 1 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.939 0.274 18357
86 1 1 . 1 1 47 47 CYS H H 47 8.944 8.944 8.380 0.564 18357
87 1 1 . 1 1 48 48 GLU HA H 48 3.988 3.988 3.889 0.099 18357
88 1 1 . 1 1 48 48 GLU H H 48 7.982 7.982 7.515 0.467 18357
89 1 1 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.538 0.089 18357
90 1 1 . 1 1 49 49 ASP H H 49 6.826 6.826 8.237 -1.411 18357
91 1 1 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.533 0.103 18357
92 1 1 . 1 1 50 50 HIS H H 50 7.297 7.297 7.543 -0.246 18357
93 1 1 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.282 0.227 18357
94 1 1 . 1 1 51 51 CYS H H 51 8.394 8.394 8.334 0.060 18357
95 1 1 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.654 0.017 18357
96 1 1 . 1 1 52 52 HIS H H 52 8.321 8.321 7.677 0.644 18357
97 1 1 . 1 1 53 53 GLY H H 53 9.149 9.149 8.667 0.482 18357
98 1 1 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.266 -0.213 18357
99 1 1 . 1 1 54 54 VAL H H 54 8.993 8.993 8.149 0.844 18357
100 1 1 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.447 -0.210 18357
101 1 1 . 1 1 55 55 CYS H H 55 7.249 7.249 8.878 -1.629 18357
102 1 1 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.532 -0.424 18357
103 1 1 . 1 1 56 56 LYS H H 56 6.535 6.535 7.749 -1.214 18357
104 1 1 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.560 -0.407 18357
105 1 1 . 1 1 57 57 ASP H H 57 8.435 8.435 7.690 0.745 18357
106 1 1 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.170 0.069 18357
107 1 1 . 1 1 58 58 LEU H H 58 7.690 7.690 7.810 -0.120 18357
108 1 1 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.286 0.106 18357
109 1 1 . 1 1 59 59 HIS H H 59 7.947 7.947 7.631 0.316 18357
110 1 1 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.622 -0.274 18357
111 1 1 . 1 1 60 60 LEU H H 60 7.780 7.780 8.266 -0.486 18357
112 1 2 . 1 1 2 2 MET HA H 2 4.779 4.779 4.848 -0.069 18357
113 1 2 . 1 1 2 2 MET H H 2 8.721 8.721 8.540 0.181 18357
114 1 2 . 1 1 3 3 GLY H H 3 8.466 8.466 8.738 -0.272 18357
115 1 2 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.374 -0.055 18357
116 1 2 . 1 1 4 4 LYS H H 4 8.312 8.312 8.055 0.257 18357
117 1 2 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.808 -0.226 18357
118 1 2 . 1 1 5 5 CYS H H 5 8.745 8.745 7.498 1.247 18357
119 1 2 . 1 1 6 6 SER HA H 6 4.505 4.505 4.468 0.037 18357
120 1 2 . 1 1 6 6 SER H H 6 8.457 8.457 8.316 0.141 18357
121 1 2 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.899 -0.159 18357
122 1 2 . 1 1 7 7 VAL H H 7 8.591 8.591 8.351 0.240 18357
123 1 2 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.266 -0.126 18357
124 1 2 . 1 1 8 8 LEU H H 8 7.751 7.751 7.865 -0.114 18357
125 1 2 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.077 0.027 18357
126 1 2 . 1 1 9 9 LYS H H 9 7.834 7.834 8.494 -0.660 18357
127 1 2 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.210 -0.530 18357
128 1 2 . 1 1 10 10 LYS H H 10 8.602 8.602 7.736 0.866 18357
129 1 2 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.882 -0.115 18357
130 1 2 . 1 1 11 11 VAL H H 11 7.550 7.550 7.503 0.047 18357
131 1 2 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.299 -0.032 18357
132 1 2 . 1 1 12 12 ALA H H 12 7.911 7.911 7.570 0.341 18357
133 1 2 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.177 0.444 18357
134 1 2 . 1 1 13 13 CYS H H 13 8.379 8.379 8.018 0.361 18357
135 1 2 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.141 -0.098 18357
136 1 2 . 1 1 14 14 ALA H H 14 7.595 7.595 8.319 -0.724 18357
137 1 2 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.362 -0.127 18357
138 1 2 . 1 1 15 15 ALA H H 15 8.756 8.756 7.461 1.295 18357
139 1 2 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.091 0.009 18357
140 1 2 . 1 1 16 16 ALA H H 16 8.587 8.587 8.297 0.290 18357
141 1 2 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.748 0.448 18357
142 1 2 . 1 1 17 17 ILE H H 17 8.505 8.505 8.173 0.332 18357
143 1 2 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.003 0.079 18357
144 1 2 . 1 1 18 18 ALA H H 18 8.304 8.304 7.990 0.314 18357
145 1 2 . 1 1 19 19 GLY H H 19 8.402 8.402 7.952 0.450 18357
146 1 2 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.157 -0.066 18357
147 1 2 . 1 1 20 20 ALA H H 20 7.985 7.985 7.654 0.331 18357
148 1 2 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.803 -0.386 18357
149 1 2 . 1 1 21 21 VAL H H 21 8.456 8.456 8.408 0.048 18357
150 1 2 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.009 0.098 18357
151 1 2 . 1 1 22 22 ALA H H 22 7.878 7.878 7.993 -0.115 18357
152 1 2 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.121 -0.001 18357
153 1 2 . 1 1 23 23 ALA H H 23 8.032 8.032 7.485 0.547 18357
154 1 2 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.479 0.018 18357
155 1 2 . 1 1 24 24 CYS H H 24 8.032 8.032 7.809 0.223 18357
156 1 2 . 1 1 25 25 GLY H H 25 7.977 7.977 8.621 -0.644 18357
157 1 2 . 1 1 26 26 GLY H H 26 8.098 8.098 7.939 0.159 18357
158 1 2 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.134 -0.287 18357
159 1 2 . 1 1 27 27 ILE H H 27 8.317 8.317 8.387 -0.070 18357
160 1 2 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.848 0.000 18357
161 1 2 . 1 1 28 28 ASP H H 28 7.216 7.216 8.655 -1.439 18357
162 1 2 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.817 -0.783 18357
163 1 2 . 1 1 29 29 LEU H H 29 8.845 8.845 7.763 1.082 18357
164 1 2 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.392 -0.234 18357
165 1 2 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.471 -0.299 18357
166 1 2 . 1 1 31 31 CYS H H 31 7.310 7.310 7.896 -0.586 18357
167 1 2 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.918 -0.710 18357
168 1 2 . 1 1 32 32 VAL H H 32 8.591 8.591 8.526 0.065 18357
169 1 2 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.065 -0.358 18357
170 1 2 . 1 1 33 33 LEU H H 33 8.447 8.447 7.553 0.894 18357
171 1 2 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.355 -0.254 18357
172 1 2 . 1 1 34 34 ALA H H 34 7.540 7.540 7.626 -0.086 18357
173 1 2 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.433 -0.235 18357
174 1 2 . 1 1 35 35 ALA H H 35 7.796 7.796 7.579 0.217 18357
175 1 2 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.063 0.207 18357
176 1 2 . 1 1 36 36 LEU H H 36 7.850 7.850 8.544 -0.694 18357
177 1 2 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.964 0.044 18357
178 1 2 . 1 1 37 37 LYS H H 37 7.336 7.336 8.290 -0.954 18357
179 1 2 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.430 -0.071 18357
180 1 2 . 1 1 38 38 ALA H H 38 7.863 7.863 7.390 0.473 18357
181 1 2 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.342 0.283 18357
182 1 2 . 1 1 39 39 ALA H H 39 7.862 7.862 7.686 0.176 18357
183 1 2 . 1 1 40 40 GLU HA H 40 4.030 4.030 3.955 0.075 18357
184 1 2 . 1 1 40 40 GLU H H 40 8.105 8.105 8.360 -0.255 18357
185 1 2 . 1 1 41 41 GLY H H 41 8.868 8.868 8.118 0.750 18357
186 1 2 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.923 -0.096 18357
187 1 2 . 1 1 42 42 CYS H H 42 8.402 8.402 8.627 -0.225 18357
188 1 2 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.095 -0.087 18357
189 1 2 . 1 1 43 43 ALA H H 43 9.090 9.090 8.291 0.799 18357
190 1 2 . 1 1 44 44 SER HA H 44 4.320 4.320 4.271 0.049 18357
191 1 2 . 1 1 44 44 SER H H 44 8.421 8.421 8.498 -0.077 18357
192 1 2 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.314 0.021 18357
193 1 2 . 1 1 45 45 CYS H H 45 7.166 7.166 7.573 -0.407 18357
194 1 2 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.236 0.374 18357
195 1 2 . 1 1 46 46 PHE H H 46 8.084 8.084 7.568 0.516 18357
196 1 2 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.744 0.469 18357
197 1 2 . 1 1 47 47 CYS H H 47 8.944 8.944 8.133 0.811 18357
198 1 2 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.128 -0.140 18357
199 1 2 . 1 1 48 48 GLU H H 48 7.982 7.982 7.315 0.667 18357
200 1 2 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.525 0.102 18357
201 1 2 . 1 1 49 49 ASP H H 49 6.826 6.826 7.531 -0.705 18357
202 1 2 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.697 -0.061 18357
203 1 2 . 1 1 50 50 HIS H H 50 7.297 7.297 7.156 0.141 18357
204 1 2 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.582 -0.073 18357
205 1 2 . 1 1 51 51 CYS H H 51 8.394 8.394 8.328 0.066 18357
206 1 2 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.587 0.084 18357
207 1 2 . 1 1 52 52 HIS H H 52 8.321 8.321 7.871 0.450 18357
208 1 2 . 1 1 53 53 GLY H H 53 9.149 9.149 8.748 0.401 18357
209 1 2 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.294 -0.241 18357
210 1 2 . 1 1 54 54 VAL H H 54 8.993 8.993 8.337 0.656 18357
211 1 2 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.133 0.104 18357
212 1 2 . 1 1 55 55 CYS H H 55 7.249 7.249 8.373 -1.125 18357
213 1 2 . 1 1 56 56 LYS HA H 56 4.108 4.108 3.979 0.129 18357
214 1 2 . 1 1 56 56 LYS H H 56 6.535 6.535 7.917 -1.382 18357
215 1 2 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.599 -0.446 18357
216 1 2 . 1 1 57 57 ASP H H 57 8.435 8.435 7.467 0.968 18357
217 1 2 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.068 0.171 18357
218 1 2 . 1 1 58 58 LEU H H 58 7.690 7.690 8.319 -0.629 18357
219 1 2 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.441 -0.049 18357
220 1 2 . 1 1 59 59 HIS H H 59 7.947 7.947 8.057 -0.110 18357
221 1 2 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.778 -0.430 18357
222 1 2 . 1 1 60 60 LEU H H 60 7.780 7.780 7.782 -0.002 18357
223 1 3 . 1 1 2 2 MET HA H 2 4.779 4.779 4.687 0.092 18357
224 1 3 . 1 1 2 2 MET H H 2 8.721 8.721 7.939 0.782 18357
225 1 3 . 1 1 3 3 GLY H H 3 8.466 8.466 8.488 -0.022 18357
226 1 3 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.467 -0.148 18357
227 1 3 . 1 1 4 4 LYS H H 4 8.312 8.312 8.548 -0.236 18357
228 1 3 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.840 -0.258 18357
229 1 3 . 1 1 5 5 CYS H H 5 8.745 8.745 7.581 1.164 18357
230 1 3 . 1 1 6 6 SER HA H 6 4.505 4.505 4.383 0.122 18357
231 1 3 . 1 1 6 6 SER H H 6 8.457 8.457 8.182 0.275 18357
232 1 3 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.811 -0.071 18357
233 1 3 . 1 1 7 7 VAL H H 7 8.591 8.591 8.469 0.122 18357
234 1 3 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.194 -0.054 18357
235 1 3 . 1 1 8 8 LEU H H 8 7.751 7.751 7.799 -0.048 18357
236 1 3 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.099 0.005 18357
237 1 3 . 1 1 9 9 LYS H H 9 7.834 7.834 7.533 0.301 18357
238 1 3 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.204 -0.524 18357
239 1 3 . 1 1 10 10 LYS H H 10 8.602 8.602 7.764 0.838 18357
240 1 3 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.970 -0.203 18357
241 1 3 . 1 1 11 11 VAL H H 11 7.550 7.550 7.278 0.272 18357
242 1 3 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.362 -0.095 18357
243 1 3 . 1 1 12 12 ALA H H 12 7.911 7.911 7.700 0.211 18357
244 1 3 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.146 0.475 18357
245 1 3 . 1 1 13 13 CYS H H 13 8.379 8.379 8.100 0.279 18357
246 1 3 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.096 -0.053 18357
247 1 3 . 1 1 14 14 ALA H H 14 7.595 7.595 8.299 -0.704 18357
248 1 3 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.261 -0.026 18357
249 1 3 . 1 1 15 15 ALA H H 15 8.756 8.756 7.910 0.846 18357
250 1 3 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.232 -0.132 18357
251 1 3 . 1 1 16 16 ALA H H 16 8.587 8.587 7.739 0.848 18357
252 1 3 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.783 0.413 18357
253 1 3 . 1 1 17 17 ILE H H 17 8.505 8.505 8.524 -0.019 18357
254 1 3 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.069 0.013 18357
255 1 3 . 1 1 18 18 ALA H H 18 8.304 8.304 7.789 0.515 18357
256 1 3 . 1 1 19 19 GLY H H 19 8.402 8.402 7.927 0.475 18357
257 1 3 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.162 -0.071 18357
258 1 3 . 1 1 20 20 ALA H H 20 7.985 7.985 7.621 0.364 18357
259 1 3 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.756 -0.339 18357
260 1 3 . 1 1 21 21 VAL H H 21 8.456 8.456 8.203 0.253 18357
261 1 3 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.036 0.071 18357
262 1 3 . 1 1 22 22 ALA H H 22 7.878 7.878 7.796 0.082 18357
263 1 3 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.160 -0.040 18357
264 1 3 . 1 1 23 23 ALA H H 23 8.032 8.032 7.889 0.143 18357
265 1 3 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.555 -0.058 18357
266 1 3 . 1 1 24 24 CYS H H 24 8.032 8.032 7.937 0.095 18357
267 1 3 . 1 1 25 25 GLY H H 25 7.977 7.977 8.522 -0.545 18357
268 1 3 . 1 1 26 26 GLY H H 26 8.098 8.098 8.575 -0.477 18357
269 1 3 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.006 -0.159 18357
270 1 3 . 1 1 27 27 ILE H H 27 8.317 8.317 8.498 -0.181 18357
271 1 3 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.787 0.061 18357
272 1 3 . 1 1 28 28 ASP H H 28 7.216 7.216 8.334 -1.118 18357
273 1 3 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.909 -0.875 18357
274 1 3 . 1 1 29 29 LEU H H 29 8.845 8.845 7.991 0.854 18357
275 1 3 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.393 -0.235 18357
276 1 3 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.380 -0.208 18357
277 1 3 . 1 1 31 31 CYS H H 31 7.310 7.310 8.122 -0.812 18357
278 1 3 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.873 -0.665 18357
279 1 3 . 1 1 32 32 VAL H H 32 8.591 8.591 8.580 0.011 18357
280 1 3 . 1 1 33 33 LEU HA H 33 3.707 3.707 3.957 -0.250 18357
281 1 3 . 1 1 33 33 LEU H H 33 8.447 8.447 7.707 0.740 18357
282 1 3 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.233 -0.132 18357
283 1 3 . 1 1 34 34 ALA H H 34 7.540 7.540 7.687 -0.147 18357
284 1 3 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.279 -0.081 18357
285 1 3 . 1 1 35 35 ALA H H 35 7.796 7.796 7.697 0.099 18357
286 1 3 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.048 0.222 18357
287 1 3 . 1 1 36 36 LEU H H 36 7.850 7.850 8.652 -0.802 18357
288 1 3 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.007 0.001 18357
289 1 3 . 1 1 37 37 LYS H H 37 7.336 7.336 8.208 -0.872 18357
290 1 3 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.343 0.016 18357
291 1 3 . 1 1 38 38 ALA H H 38 7.863 7.863 7.250 0.613 18357
292 1 3 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.235 0.390 18357
293 1 3 . 1 1 39 39 ALA H H 39 7.862 7.862 7.457 0.405 18357
294 1 3 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.142 -0.112 18357
295 1 3 . 1 1 40 40 GLU H H 40 8.105 8.105 8.635 -0.530 18357
296 1 3 . 1 1 41 41 GLY H H 41 8.868 8.868 8.145 0.723 18357
297 1 3 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.751 0.076 18357
298 1 3 . 1 1 42 42 CYS H H 42 8.402 8.402 8.624 -0.222 18357
299 1 3 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.008 0.000 18357
300 1 3 . 1 1 43 43 ALA H H 43 9.090 9.090 8.419 0.671 18357
301 1 3 . 1 1 44 44 SER HA H 44 4.320 4.320 4.151 0.169 18357
302 1 3 . 1 1 44 44 SER H H 44 8.421 8.421 8.289 0.132 18357
303 1 3 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.733 -0.398 18357
304 1 3 . 1 1 45 45 CYS H H 45 7.166 7.166 7.853 -0.687 18357
305 1 3 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.136 0.474 18357
306 1 3 . 1 1 46 46 PHE H H 46 8.084 8.084 7.405 0.679 18357
307 1 3 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.906 0.307 18357
308 1 3 . 1 1 47 47 CYS H H 47 8.944 8.944 7.909 1.035 18357
309 1 3 . 1 1 48 48 GLU HA H 48 3.988 3.988 3.928 0.060 18357
310 1 3 . 1 1 48 48 GLU H H 48 7.982 7.982 7.704 0.278 18357
311 1 3 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.584 0.043 18357
312 1 3 . 1 1 49 49 ASP H H 49 6.826 6.826 8.107 -1.281 18357
313 1 3 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.749 -0.113 18357
314 1 3 . 1 1 50 50 HIS H H 50 7.297 7.297 7.528 -0.231 18357
315 1 3 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.271 0.238 18357
316 1 3 . 1 1 51 51 CYS H H 51 8.394 8.394 8.516 -0.122 18357
317 1 3 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.680 -0.009 18357
318 1 3 . 1 1 52 52 HIS H H 52 8.321 8.321 7.880 0.441 18357
319 1 3 . 1 1 53 53 GLY H H 53 9.149 9.149 8.773 0.376 18357
320 1 3 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.337 -0.284 18357
321 1 3 . 1 1 54 54 VAL H H 54 8.993 8.993 8.019 0.974 18357
322 1 3 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.538 -0.301 18357
323 1 3 . 1 1 55 55 CYS H H 55 7.249 7.249 8.612 -1.363 18357
324 1 3 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.240 -0.132 18357
325 1 3 . 1 1 56 56 LYS H H 56 6.535 6.535 7.843 -1.308 18357
326 1 3 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.615 -0.462 18357
327 1 3 . 1 1 57 57 ASP H H 57 8.435 8.435 7.862 0.573 18357
328 1 3 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.254 -0.015 18357
329 1 3 . 1 1 58 58 LEU H H 58 7.690 7.690 8.007 -0.317 18357
330 1 3 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.224 0.168 18357
331 1 3 . 1 1 59 59 HIS H H 59 7.947 7.947 7.997 -0.050 18357
332 1 3 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.576 -0.228 18357
333 1 3 . 1 1 60 60 LEU H H 60 7.780 7.780 8.421 -0.641 18357
334 1 4 . 1 1 2 2 MET HA H 2 4.779 4.779 3.930 0.849 18357
335 1 4 . 1 1 2 2 MET H H 2 8.721 8.721 9.502 -0.781 18357
336 1 4 . 1 1 3 3 GLY H H 3 8.466 8.466 8.068 0.398 18357
337 1 4 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.515 -0.196 18357
338 1 4 . 1 1 4 4 LYS H H 4 8.312 8.312 8.221 0.091 18357
339 1 4 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.747 -0.165 18357
340 1 4 . 1 1 5 5 CYS H H 5 8.745 8.745 7.710 1.035 18357
341 1 4 . 1 1 6 6 SER HA H 6 4.505 4.505 4.440 0.065 18357
342 1 4 . 1 1 6 6 SER H H 6 8.457 8.457 8.412 0.045 18357
343 1 4 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.784 -0.044 18357
344 1 4 . 1 1 7 7 VAL H H 7 8.591 8.591 8.709 -0.118 18357
345 1 4 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.246 -0.106 18357
346 1 4 . 1 1 8 8 LEU H H 8 7.751 7.751 7.947 -0.196 18357
347 1 4 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.160 -0.056 18357
348 1 4 . 1 1 9 9 LYS H H 9 7.834 7.834 8.246 -0.412 18357
349 1 4 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.185 -0.505 18357
350 1 4 . 1 1 10 10 LYS H H 10 8.602 8.602 7.527 1.075 18357
351 1 4 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.058 -0.291 18357
352 1 4 . 1 1 11 11 VAL H H 11 7.550 7.550 7.334 0.216 18357
353 1 4 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.451 -0.184 18357
354 1 4 . 1 1 12 12 ALA H H 12 7.911 7.911 7.968 -0.057 18357
355 1 4 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.158 0.463 18357
356 1 4 . 1 1 13 13 CYS H H 13 8.379 8.379 7.870 0.509 18357
357 1 4 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.043 0.000 18357
358 1 4 . 1 1 14 14 ALA H H 14 7.595 7.595 8.355 -0.760 18357
359 1 4 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.158 0.077 18357
360 1 4 . 1 1 15 15 ALA H H 15 8.756 8.756 7.730 1.026 18357
361 1 4 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.270 -0.170 18357
362 1 4 . 1 1 16 16 ALA H H 16 8.587 8.587 7.249 1.338 18357
363 1 4 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.826 0.370 18357
364 1 4 . 1 1 17 17 ILE H H 17 8.505 8.505 8.287 0.218 18357
365 1 4 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.029 0.053 18357
366 1 4 . 1 1 18 18 ALA H H 18 8.304 8.304 8.548 -0.244 18357
367 1 4 . 1 1 19 19 GLY H H 19 8.402 8.402 8.255 0.147 18357
368 1 4 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.160 -0.069 18357
369 1 4 . 1 1 20 20 ALA H H 20 7.985 7.985 7.935 0.050 18357
370 1 4 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.722 -0.305 18357
371 1 4 . 1 1 21 21 VAL H H 21 8.456 8.456 7.737 0.719 18357
372 1 4 . 1 1 22 22 ALA HA H 22 4.107 4.107 3.979 0.128 18357
373 1 4 . 1 1 22 22 ALA H H 22 7.878 7.878 8.175 -0.297 18357
374 1 4 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.100 0.020 18357
375 1 4 . 1 1 23 23 ALA H H 23 8.032 8.032 7.926 0.106 18357
376 1 4 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.448 0.049 18357
377 1 4 . 1 1 24 24 CYS H H 24 8.032 8.032 7.782 0.250 18357
378 1 4 . 1 1 25 25 GLY H H 25 7.977 7.977 8.552 -0.575 18357
379 1 4 . 1 1 26 26 GLY H H 26 8.098 8.098 8.671 -0.573 18357
380 1 4 . 1 1 27 27 ILE HA H 27 3.847 3.847 3.863 -0.016 18357
381 1 4 . 1 1 27 27 ILE H H 27 8.317 8.317 8.532 -0.215 18357
382 1 4 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.797 0.051 18357
383 1 4 . 1 1 28 28 ASP H H 28 7.216 7.216 8.489 -1.273 18357
384 1 4 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.757 -0.723 18357
385 1 4 . 1 1 29 29 LEU H H 29 8.845 8.845 7.775 1.070 18357
386 1 4 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.432 -0.274 18357
387 1 4 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.413 -0.241 18357
388 1 4 . 1 1 31 31 CYS H H 31 7.310 7.310 7.980 -0.670 18357
389 1 4 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.812 -0.604 18357
390 1 4 . 1 1 32 32 VAL H H 32 8.591 8.591 8.560 0.031 18357
391 1 4 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.049 -0.342 18357
392 1 4 . 1 1 33 33 LEU H H 33 8.447 8.447 7.696 0.751 18357
393 1 4 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.277 -0.176 18357
394 1 4 . 1 1 34 34 ALA H H 34 7.540 7.540 7.735 -0.195 18357
395 1 4 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.483 -0.285 18357
396 1 4 . 1 1 35 35 ALA H H 35 7.796 7.796 7.488 0.308 18357
397 1 4 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.059 0.211 18357
398 1 4 . 1 1 36 36 LEU H H 36 7.850 7.850 8.740 -0.890 18357
399 1 4 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.919 0.089 18357
400 1 4 . 1 1 37 37 LYS H H 37 7.336 7.336 8.316 -0.980 18357
401 1 4 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.151 0.208 18357
402 1 4 . 1 1 38 38 ALA H H 38 7.863 7.863 7.321 0.542 18357
403 1 4 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.405 0.220 18357
404 1 4 . 1 1 39 39 ALA H H 39 7.862 7.862 7.996 -0.134 18357
405 1 4 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.089 -0.059 18357
406 1 4 . 1 1 40 40 GLU H H 40 8.105 8.105 7.996 0.109 18357
407 1 4 . 1 1 41 41 GLY H H 41 8.868 8.868 8.701 0.167 18357
408 1 4 . 1 1 42 42 CYS HA H 42 4.827 4.827 5.214 -0.387 18357
409 1 4 . 1 1 42 42 CYS H H 42 8.402 8.402 8.160 0.242 18357
410 1 4 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.062 -0.054 18357
411 1 4 . 1 1 43 43 ALA H H 43 9.090 9.090 7.762 1.328 18357
412 1 4 . 1 1 44 44 SER HA H 44 4.320 4.320 4.154 0.166 18357
413 1 4 . 1 1 44 44 SER H H 44 8.421 8.421 8.388 0.033 18357
414 1 4 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.251 0.084 18357
415 1 4 . 1 1 45 45 CYS H H 45 7.166 7.166 7.514 -0.348 18357
416 1 4 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.123 0.487 18357
417 1 4 . 1 1 46 46 PHE H H 46 8.084 8.084 7.730 0.354 18357
418 1 4 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.107 1.106 18357
419 1 4 . 1 1 47 47 CYS H H 47 8.944 8.944 8.382 0.562 18357
420 1 4 . 1 1 48 48 GLU HA H 48 3.988 3.988 3.855 0.133 18357
421 1 4 . 1 1 48 48 GLU H H 48 7.982 7.982 7.329 0.653 18357
422 1 4 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.405 0.222 18357
423 1 4 . 1 1 49 49 ASP H H 49 6.826 6.826 8.336 -1.510 18357
424 1 4 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.453 0.183 18357
425 1 4 . 1 1 50 50 HIS H H 50 7.297 7.297 7.577 -0.280 18357
426 1 4 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.343 0.166 18357
427 1 4 . 1 1 51 51 CYS H H 51 8.394 8.394 8.257 0.137 18357
428 1 4 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.714 -0.043 18357
429 1 4 . 1 1 52 52 HIS H H 52 8.321 8.321 7.961 0.360 18357
430 1 4 . 1 1 53 53 GLY H H 53 9.149 9.149 8.655 0.494 18357
431 1 4 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.263 -0.210 18357
432 1 4 . 1 1 54 54 VAL H H 54 8.993 8.993 8.277 0.716 18357
433 1 4 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.211 0.026 18357
434 1 4 . 1 1 55 55 CYS H H 55 7.249 7.249 8.131 -0.882 18357
435 1 4 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.132 -0.024 18357
436 1 4 . 1 1 56 56 LYS H H 56 6.535 6.535 7.722 -1.187 18357
437 1 4 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.562 -0.409 18357
438 1 4 . 1 1 57 57 ASP H H 57 8.435 8.435 7.418 1.017 18357
439 1 4 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.161 0.078 18357
440 1 4 . 1 1 58 58 LEU H H 58 7.690 7.690 8.081 -0.391 18357
441 1 4 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.327 0.065 18357
442 1 4 . 1 1 59 59 HIS H H 59 7.947 7.947 7.849 0.098 18357
443 1 4 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.825 -0.477 18357
444 1 4 . 1 1 60 60 LEU H H 60 7.780 7.780 8.196 -0.416 18357
445 1 5 . 1 1 2 2 MET HA H 2 4.779 4.779 4.448 0.331 18357
446 1 5 . 1 1 2 2 MET H H 2 8.721 8.721 8.696 0.025 18357
447 1 5 . 1 1 3 3 GLY H H 3 8.466 8.466 8.421 0.045 18357
448 1 5 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.244 0.075 18357
449 1 5 . 1 1 4 4 LYS H H 4 8.312 8.312 8.161 0.151 18357
450 1 5 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.507 0.075 18357
451 1 5 . 1 1 5 5 CYS H H 5 8.745 8.745 7.910 0.835 18357
452 1 5 . 1 1 6 6 SER HA H 6 4.505 4.505 4.383 0.122 18357
453 1 5 . 1 1 6 6 SER H H 6 8.457 8.457 7.876 0.581 18357
454 1 5 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.811 -0.071 18357
455 1 5 . 1 1 7 7 VAL H H 7 8.591 8.591 8.423 0.168 18357
456 1 5 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.236 -0.096 18357
457 1 5 . 1 1 8 8 LEU H H 8 7.751 7.751 7.902 -0.151 18357
458 1 5 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.118 -0.014 18357
459 1 5 . 1 1 9 9 LYS H H 9 7.834 7.834 7.492 0.342 18357
460 1 5 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.185 -0.505 18357
461 1 5 . 1 1 10 10 LYS H H 10 8.602 8.602 7.979 0.623 18357
462 1 5 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.020 -0.253 18357
463 1 5 . 1 1 11 11 VAL H H 11 7.550 7.550 7.249 0.301 18357
464 1 5 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.443 -0.176 18357
465 1 5 . 1 1 12 12 ALA H H 12 7.911 7.911 7.447 0.464 18357
466 1 5 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.155 0.466 18357
467 1 5 . 1 1 13 13 CYS H H 13 8.379 8.379 7.950 0.429 18357
468 1 5 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.067 -0.024 18357
469 1 5 . 1 1 14 14 ALA H H 14 7.595 7.595 8.628 -1.033 18357
470 1 5 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.362 -0.127 18357
471 1 5 . 1 1 15 15 ALA H H 15 8.756 8.756 7.389 1.367 18357
472 1 5 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.101 -0.001 18357
473 1 5 . 1 1 16 16 ALA H H 16 8.587 8.587 8.130 0.457 18357
474 1 5 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.781 0.415 18357
475 1 5 . 1 1 17 17 ILE H H 17 8.505 8.505 8.424 0.081 18357
476 1 5 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.038 0.044 18357
477 1 5 . 1 1 18 18 ALA H H 18 8.304 8.304 7.795 0.509 18357
478 1 5 . 1 1 19 19 GLY H H 19 8.402 8.402 7.868 0.534 18357
479 1 5 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.139 -0.048 18357
480 1 5 . 1 1 20 20 ALA H H 20 7.985 7.985 7.742 0.243 18357
481 1 5 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.800 -0.383 18357
482 1 5 . 1 1 21 21 VAL H H 21 8.456 8.456 8.093 0.363 18357
483 1 5 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.073 0.034 18357
484 1 5 . 1 1 22 22 ALA H H 22 7.878 7.878 8.095 -0.217 18357
485 1 5 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.167 -0.047 18357
486 1 5 . 1 1 23 23 ALA H H 23 8.032 8.032 7.624 0.408 18357
487 1 5 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.579 -0.082 18357
488 1 5 . 1 1 24 24 CYS H H 24 8.032 8.032 7.707 0.325 18357
489 1 5 . 1 1 25 25 GLY H H 25 7.977 7.977 8.672 -0.695 18357
490 1 5 . 1 1 26 26 GLY H H 26 8.098 8.098 7.776 0.322 18357
491 1 5 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.096 -0.249 18357
492 1 5 . 1 1 27 27 ILE H H 27 8.317 8.317 8.293 0.024 18357
493 1 5 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.897 -0.049 18357
494 1 5 . 1 1 28 28 ASP H H 28 7.216 7.216 8.072 -0.856 18357
495 1 5 . 1 1 29 29 LEU HA H 29 4.034 4.034 5.034 -1.000 18357
496 1 5 . 1 1 29 29 LEU H H 29 8.845 8.845 8.159 0.686 18357
497 1 5 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.459 -0.301 18357
498 1 5 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.601 -0.429 18357
499 1 5 . 1 1 31 31 CYS H H 31 7.310 7.310 8.220 -0.910 18357
500 1 5 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.803 -0.595 18357
501 1 5 . 1 1 32 32 VAL H H 32 8.591 8.591 8.670 -0.079 18357
502 1 5 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.038 -0.331 18357
503 1 5 . 1 1 33 33 LEU H H 33 8.447 8.447 7.588 0.859 18357
504 1 5 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.255 -0.154 18357
505 1 5 . 1 1 34 34 ALA H H 34 7.540 7.540 7.668 -0.128 18357
506 1 5 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.395 -0.197 18357
507 1 5 . 1 1 35 35 ALA H H 35 7.796 7.796 7.553 0.243 18357
508 1 5 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.079 0.191 18357
509 1 5 . 1 1 36 36 LEU H H 36 7.850 7.850 8.726 -0.876 18357
510 1 5 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.923 0.085 18357
511 1 5 . 1 1 37 37 LYS H H 37 7.336 7.336 8.397 -1.061 18357
512 1 5 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.175 0.184 18357
513 1 5 . 1 1 38 38 ALA H H 38 7.863 7.863 7.352 0.511 18357
514 1 5 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.379 0.246 18357
515 1 5 . 1 1 39 39 ALA H H 39 7.862 7.862 7.965 -0.103 18357
516 1 5 . 1 1 40 40 GLU HA H 40 4.030 4.030 3.939 0.091 18357
517 1 5 . 1 1 40 40 GLU H H 40 8.105 8.105 7.997 0.108 18357
518 1 5 . 1 1 41 41 GLY H H 41 8.868 8.868 8.490 0.378 18357
519 1 5 . 1 1 42 42 CYS HA H 42 4.827 4.827 5.079 -0.252 18357
520 1 5 . 1 1 42 42 CYS H H 42 8.402 8.402 8.584 -0.182 18357
521 1 5 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.075 -0.067 18357
522 1 5 . 1 1 43 43 ALA H H 43 9.090 9.090 8.178 0.912 18357
523 1 5 . 1 1 44 44 SER HA H 44 4.320 4.320 4.225 0.095 18357
524 1 5 . 1 1 44 44 SER H H 44 8.421 8.421 8.538 -0.117 18357
525 1 5 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.645 -0.310 18357
526 1 5 . 1 1 45 45 CYS H H 45 7.166 7.166 7.639 -0.473 18357
527 1 5 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.616 -0.006 18357
528 1 5 . 1 1 46 46 PHE H H 46 8.084 8.084 7.758 0.326 18357
529 1 5 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.411 0.802 18357
530 1 5 . 1 1 47 47 CYS H H 47 8.944 8.944 8.161 0.783 18357
531 1 5 . 1 1 48 48 GLU HA H 48 3.988 3.988 3.877 0.111 18357
532 1 5 . 1 1 48 48 GLU H H 48 7.982 7.982 7.885 0.097 18357
533 1 5 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.453 0.174 18357
534 1 5 . 1 1 49 49 ASP H H 49 6.826 6.826 7.473 -0.647 18357
535 1 5 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.964 -0.328 18357
536 1 5 . 1 1 50 50 HIS H H 50 7.297 7.297 7.402 -0.105 18357
537 1 5 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.549 -0.040 18357
538 1 5 . 1 1 51 51 CYS H H 51 8.394 8.394 8.211 0.183 18357
539 1 5 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.713 -0.042 18357
540 1 5 . 1 1 52 52 HIS H H 52 8.321 8.321 8.270 0.051 18357
541 1 5 . 1 1 53 53 GLY H H 53 9.149 9.149 8.703 0.446 18357
542 1 5 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.382 -0.329 18357
543 1 5 . 1 1 54 54 VAL H H 54 8.993 8.993 8.075 0.918 18357
544 1 5 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.212 0.025 18357
545 1 5 . 1 1 55 55 CYS H H 55 7.249 7.249 8.392 -1.143 18357
546 1 5 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.227 -0.119 18357
547 1 5 . 1 1 56 56 LYS H H 56 6.535 6.535 8.059 -1.524 18357
548 1 5 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.500 -0.347 18357
549 1 5 . 1 1 57 57 ASP H H 57 8.435 8.435 7.437 0.998 18357
550 1 5 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.184 0.055 18357
551 1 5 . 1 1 58 58 LEU H H 58 7.690 7.690 8.120 -0.430 18357
552 1 5 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.358 0.034 18357
553 1 5 . 1 1 59 59 HIS H H 59 7.947 7.947 7.614 0.333 18357
554 1 5 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.582 -0.234 18357
555 1 5 . 1 1 60 60 LEU H H 60 7.780 7.780 7.487 0.293 18357
556 1 6 . 1 1 2 2 MET HA H 2 4.779 4.779 4.164 0.615 18357
557 1 6 . 1 1 2 2 MET H H 2 8.721 8.721 8.494 0.227 18357
558 1 6 . 1 1 3 3 GLY H H 3 8.466 8.466 8.068 0.398 18357
559 1 6 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.298 0.020 18357
560 1 6 . 1 1 4 4 LYS H H 4 8.312 8.312 8.594 -0.282 18357
561 1 6 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.722 -0.140 18357
562 1 6 . 1 1 5 5 CYS H H 5 8.745 8.745 8.284 0.461 18357
563 1 6 . 1 1 6 6 SER HA H 6 4.505 4.505 4.604 -0.099 18357
564 1 6 . 1 1 6 6 SER H H 6 8.457 8.457 8.290 0.167 18357
565 1 6 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.801 -0.061 18357
566 1 6 . 1 1 7 7 VAL H H 7 8.591 8.591 8.467 0.124 18357
567 1 6 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.344 -0.204 18357
568 1 6 . 1 1 8 8 LEU H H 8 7.751 7.751 7.862 -0.111 18357
569 1 6 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.062 0.042 18357
570 1 6 . 1 1 9 9 LYS H H 9 7.834 7.834 8.409 -0.575 18357
571 1 6 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.191 -0.511 18357
572 1 6 . 1 1 10 10 LYS H H 10 8.602 8.602 7.933 0.669 18357
573 1 6 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.047 -0.280 18357
574 1 6 . 1 1 11 11 VAL H H 11 7.550 7.550 7.571 -0.021 18357
575 1 6 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.480 -0.213 18357
576 1 6 . 1 1 12 12 ALA H H 12 7.911 7.911 7.599 0.312 18357
577 1 6 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.265 0.356 18357
578 1 6 . 1 1 13 13 CYS H H 13 8.379 8.379 7.927 0.452 18357
579 1 6 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.105 -0.062 18357
580 1 6 . 1 1 14 14 ALA H H 14 7.595 7.595 8.190 -0.595 18357
581 1 6 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.160 0.075 18357
582 1 6 . 1 1 15 15 ALA H H 15 8.756 8.756 8.154 0.602 18357
583 1 6 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.388 -0.288 18357
584 1 6 . 1 1 16 16 ALA H H 16 8.587 8.587 7.374 1.213 18357
585 1 6 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.958 0.238 18357
586 1 6 . 1 1 17 17 ILE H H 17 8.505 8.505 8.605 -0.100 18357
587 1 6 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.064 0.018 18357
588 1 6 . 1 1 18 18 ALA H H 18 8.304 8.304 7.897 0.407 18357
589 1 6 . 1 1 19 19 GLY H H 19 8.402 8.402 8.173 0.229 18357
590 1 6 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.117 -0.026 18357
591 1 6 . 1 1 20 20 ALA H H 20 7.985 7.985 7.826 0.159 18357
592 1 6 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.896 -0.479 18357
593 1 6 . 1 1 21 21 VAL H H 21 8.456 8.456 7.996 0.460 18357
594 1 6 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.040 0.067 18357
595 1 6 . 1 1 22 22 ALA H H 22 7.878 7.878 7.956 -0.078 18357
596 1 6 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.235 -0.115 18357
597 1 6 . 1 1 23 23 ALA H H 23 8.032 8.032 7.512 0.520 18357
598 1 6 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.487 0.010 18357
599 1 6 . 1 1 24 24 CYS H H 24 8.032 8.032 7.587 0.445 18357
600 1 6 . 1 1 25 25 GLY H H 25 7.977 7.977 8.637 -0.660 18357
601 1 6 . 1 1 26 26 GLY H H 26 8.098 8.098 7.939 0.159 18357
602 1 6 . 1 1 27 27 ILE HA H 27 3.847 3.847 3.979 -0.132 18357
603 1 6 . 1 1 27 27 ILE H H 27 8.317 8.317 8.544 -0.227 18357
604 1 6 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.786 0.062 18357
605 1 6 . 1 1 28 28 ASP H H 28 7.216 7.216 8.530 -1.314 18357
606 1 6 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.924 -0.890 18357
607 1 6 . 1 1 29 29 LEU H H 29 8.845 8.845 8.112 0.733 18357
608 1 6 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.421 -0.263 18357
609 1 6 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.631 -0.459 18357
610 1 6 . 1 1 31 31 CYS H H 31 7.310 7.310 8.143 -0.833 18357
611 1 6 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.674 -0.466 18357
612 1 6 . 1 1 32 32 VAL H H 32 8.591 8.591 8.443 0.148 18357
613 1 6 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.003 -0.296 18357
614 1 6 . 1 1 33 33 LEU H H 33 8.447 8.447 7.567 0.880 18357
615 1 6 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.133 -0.032 18357
616 1 6 . 1 1 34 34 ALA H H 34 7.540 7.540 7.854 -0.314 18357
617 1 6 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.410 -0.212 18357
618 1 6 . 1 1 35 35 ALA H H 35 7.796 7.796 7.391 0.405 18357
619 1 6 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.098 0.172 18357
620 1 6 . 1 1 36 36 LEU H H 36 7.850 7.850 8.670 -0.820 18357
621 1 6 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.040 -0.032 18357
622 1 6 . 1 1 37 37 LYS H H 37 7.336 7.336 7.739 -0.403 18357
623 1 6 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.377 -0.018 18357
624 1 6 . 1 1 38 38 ALA H H 38 7.863 7.863 7.399 0.464 18357
625 1 6 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.277 0.348 18357
626 1 6 . 1 1 39 39 ALA H H 39 7.862 7.862 7.328 0.534 18357
627 1 6 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.158 -0.128 18357
628 1 6 . 1 1 40 40 GLU H H 40 8.105 8.105 8.560 -0.455 18357
629 1 6 . 1 1 41 41 GLY H H 41 8.868 8.868 8.273 0.595 18357
630 1 6 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.625 0.202 18357
631 1 6 . 1 1 42 42 CYS H H 42 8.402 8.402 8.759 -0.357 18357
632 1 6 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.015 -0.007 18357
633 1 6 . 1 1 43 43 ALA H H 43 9.090 9.090 8.572 0.518 18357
634 1 6 . 1 1 44 44 SER HA H 44 4.320 4.320 4.215 0.105 18357
635 1 6 . 1 1 44 44 SER H H 44 8.421 8.421 8.244 0.177 18357
636 1 6 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.298 0.037 18357
637 1 6 . 1 1 45 45 CYS H H 45 7.166 7.166 7.835 -0.669 18357
638 1 6 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.045 0.565 18357
639 1 6 . 1 1 46 46 PHE H H 46 8.084 8.084 7.560 0.524 18357
640 1 6 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.592 0.621 18357
641 1 6 . 1 1 47 47 CYS H H 47 8.944 8.944 8.007 0.937 18357
642 1 6 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.067 -0.079 18357
643 1 6 . 1 1 48 48 GLU H H 48 7.982 7.982 7.528 0.454 18357
644 1 6 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.494 0.133 18357
645 1 6 . 1 1 49 49 ASP H H 49 6.826 6.826 8.241 -1.415 18357
646 1 6 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.756 -0.120 18357
647 1 6 . 1 1 50 50 HIS H H 50 7.297 7.297 7.743 -0.446 18357
648 1 6 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.474 0.035 18357
649 1 6 . 1 1 51 51 CYS H H 51 8.394 8.394 8.125 0.269 18357
650 1 6 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.511 0.160 18357
651 1 6 . 1 1 52 52 HIS H H 52 8.321 8.321 8.480 -0.159 18357
652 1 6 . 1 1 53 53 GLY H H 53 9.149 9.149 8.545 0.604 18357
653 1 6 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.209 -0.156 18357
654 1 6 . 1 1 54 54 VAL H H 54 8.993 8.993 8.057 0.936 18357
655 1 6 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.271 -0.034 18357
656 1 6 . 1 1 55 55 CYS H H 55 7.249 7.249 8.104 -0.855 18357
657 1 6 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.653 -0.545 18357
658 1 6 . 1 1 56 56 LYS H H 56 6.535 6.535 7.753 -1.218 18357
659 1 6 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.567 -0.414 18357
660 1 6 . 1 1 57 57 ASP H H 57 8.435 8.435 7.895 0.540 18357
661 1 6 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.349 -0.110 18357
662 1 6 . 1 1 58 58 LEU H H 58 7.690 7.690 7.909 -0.219 18357
663 1 6 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.225 0.167 18357
664 1 6 . 1 1 59 59 HIS H H 59 7.947 7.947 8.007 -0.060 18357
665 1 6 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.704 -0.356 18357
666 1 6 . 1 1 60 60 LEU H H 60 7.780 7.780 8.177 -0.397 18357
667 1 7 . 1 1 2 2 MET HA H 2 4.779 4.779 4.676 0.103 18357
668 1 7 . 1 1 2 2 MET H H 2 8.721 8.721 8.540 0.181 18357
669 1 7 . 1 1 3 3 GLY H H 3 8.466 8.466 7.956 0.510 18357
670 1 7 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.293 0.026 18357
671 1 7 . 1 1 4 4 LYS H H 4 8.312 8.312 8.420 -0.108 18357
672 1 7 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.724 -0.142 18357
673 1 7 . 1 1 5 5 CYS H H 5 8.745 8.745 8.302 0.443 18357
674 1 7 . 1 1 6 6 SER HA H 6 4.505 4.505 4.444 0.061 18357
675 1 7 . 1 1 6 6 SER H H 6 8.457 8.457 7.789 0.668 18357
676 1 7 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.897 -0.157 18357
677 1 7 . 1 1 7 7 VAL H H 7 8.591 8.591 8.495 0.096 18357
678 1 7 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.370 -0.230 18357
679 1 7 . 1 1 8 8 LEU H H 8 7.751 7.751 8.102 -0.351 18357
680 1 7 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.254 -0.150 18357
681 1 7 . 1 1 9 9 LYS H H 9 7.834 7.834 8.325 -0.491 18357
682 1 7 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.160 -0.480 18357
683 1 7 . 1 1 10 10 LYS H H 10 8.602 8.602 7.687 0.915 18357
684 1 7 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.849 -0.082 18357
685 1 7 . 1 1 11 11 VAL H H 11 7.550 7.550 7.229 0.322 18357
686 1 7 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.300 -0.033 18357
687 1 7 . 1 1 12 12 ALA H H 12 7.911 7.911 7.943 -0.032 18357
688 1 7 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.198 0.423 18357
689 1 7 . 1 1 13 13 CYS H H 13 8.379 8.379 7.845 0.534 18357
690 1 7 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.108 -0.065 18357
691 1 7 . 1 1 14 14 ALA H H 14 7.595 7.595 8.113 -0.518 18357
692 1 7 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.103 0.132 18357
693 1 7 . 1 1 15 15 ALA H H 15 8.756 8.756 7.824 0.932 18357
694 1 7 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.311 -0.210 18357
695 1 7 . 1 1 16 16 ALA H H 16 8.587 8.587 7.456 1.131 18357
696 1 7 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.927 0.269 18357
697 1 7 . 1 1 17 17 ILE H H 17 8.505 8.505 8.382 0.123 18357
698 1 7 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.074 0.008 18357
699 1 7 . 1 1 18 18 ALA H H 18 8.304 8.304 8.307 -0.003 18357
700 1 7 . 1 1 19 19 GLY H H 19 8.402 8.402 8.486 -0.084 18357
701 1 7 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.121 -0.030 18357
702 1 7 . 1 1 20 20 ALA H H 20 7.985 7.985 7.703 0.282 18357
703 1 7 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.780 -0.363 18357
704 1 7 . 1 1 21 21 VAL H H 21 8.456 8.456 8.290 0.166 18357
705 1 7 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.068 0.039 18357
706 1 7 . 1 1 22 22 ALA H H 22 7.878 7.878 7.845 0.033 18357
707 1 7 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.191 -0.071 18357
708 1 7 . 1 1 23 23 ALA H H 23 8.032 8.032 7.543 0.489 18357
709 1 7 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.502 -0.005 18357
710 1 7 . 1 1 24 24 CYS H H 24 8.032 8.032 7.717 0.315 18357
711 1 7 . 1 1 25 25 GLY H H 25 7.977 7.977 8.614 -0.637 18357
712 1 7 . 1 1 26 26 GLY H H 26 8.098 8.098 7.734 0.364 18357
713 1 7 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.105 -0.258 18357
714 1 7 . 1 1 27 27 ILE H H 27 8.317 8.317 8.291 0.026 18357
715 1 7 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.890 -0.042 18357
716 1 7 . 1 1 28 28 ASP H H 28 7.216 7.216 8.162 -0.946 18357
717 1 7 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.971 -0.937 18357
718 1 7 . 1 1 29 29 LEU H H 29 8.845 8.845 8.019 0.826 18357
719 1 7 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.444 -0.286 18357
720 1 7 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.487 -0.315 18357
721 1 7 . 1 1 31 31 CYS H H 31 7.310 7.310 8.077 -0.767 18357
722 1 7 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.959 -0.751 18357
723 1 7 . 1 1 32 32 VAL H H 32 8.591 8.591 8.426 0.165 18357
724 1 7 . 1 1 33 33 LEU HA H 33 3.707 3.707 3.942 -0.235 18357
725 1 7 . 1 1 33 33 LEU H H 33 8.447 8.447 7.506 0.941 18357
726 1 7 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.044 0.057 18357
727 1 7 . 1 1 34 34 ALA H H 34 7.540 7.540 7.498 0.042 18357
728 1 7 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.387 -0.189 18357
729 1 7 . 1 1 35 35 ALA H H 35 7.796 7.796 7.393 0.403 18357
730 1 7 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.063 0.207 18357
731 1 7 . 1 1 36 36 LEU H H 36 7.850 7.850 8.682 -0.832 18357
732 1 7 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.007 0.001 18357
733 1 7 . 1 1 37 37 LYS H H 37 7.336 7.336 7.954 -0.618 18357
734 1 7 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.422 -0.063 18357
735 1 7 . 1 1 38 38 ALA H H 38 7.863 7.863 7.356 0.507 18357
736 1 7 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.302 0.323 18357
737 1 7 . 1 1 39 39 ALA H H 39 7.862 7.862 7.423 0.439 18357
738 1 7 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.105 -0.075 18357
739 1 7 . 1 1 40 40 GLU H H 40 8.105 8.105 8.558 -0.453 18357
740 1 7 . 1 1 41 41 GLY H H 41 8.868 8.868 8.424 0.444 18357
741 1 7 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.976 -0.149 18357
742 1 7 . 1 1 42 42 CYS H H 42 8.402 8.402 8.559 -0.157 18357
743 1 7 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.089 -0.081 18357
744 1 7 . 1 1 43 43 ALA H H 43 9.090 9.090 8.439 0.651 18357
745 1 7 . 1 1 44 44 SER HA H 44 4.320 4.320 4.225 0.095 18357
746 1 7 . 1 1 44 44 SER H H 44 8.421 8.421 8.359 0.062 18357
747 1 7 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.361 -0.026 18357
748 1 7 . 1 1 45 45 CYS H H 45 7.166 7.166 7.650 -0.484 18357
749 1 7 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.210 0.400 18357
750 1 7 . 1 1 46 46 PHE H H 46 8.084 8.084 7.516 0.568 18357
751 1 7 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.479 0.734 18357
752 1 7 . 1 1 47 47 CYS H H 47 8.944 8.944 8.077 0.867 18357
753 1 7 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.004 -0.016 18357
754 1 7 . 1 1 48 48 GLU H H 48 7.982 7.982 7.445 0.537 18357
755 1 7 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.523 0.104 18357
756 1 7 . 1 1 49 49 ASP H H 49 6.826 6.826 7.335 -0.509 18357
757 1 7 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.950 -0.314 18357
758 1 7 . 1 1 50 50 HIS H H 50 7.297 7.297 7.208 0.089 18357
759 1 7 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.523 -0.014 18357
760 1 7 . 1 1 51 51 CYS H H 51 8.394 8.394 8.816 -0.422 18357
761 1 7 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.666 0.005 18357
762 1 7 . 1 1 52 52 HIS H H 52 8.321 8.321 7.874 0.447 18357
763 1 7 . 1 1 53 53 GLY H H 53 9.149 9.149 8.780 0.369 18357
764 1 7 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.118 -0.065 18357
765 1 7 . 1 1 54 54 VAL H H 54 8.993 8.993 8.201 0.792 18357
766 1 7 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.231 0.006 18357
767 1 7 . 1 1 55 55 CYS H H 55 7.249 7.249 7.957 -0.708 18357
768 1 7 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.376 -0.268 18357
769 1 7 . 1 1 56 56 LYS H H 56 6.535 6.535 7.361 -0.826 18357
770 1 7 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.383 -0.230 18357
771 1 7 . 1 1 57 57 ASP H H 57 8.435 8.435 7.758 0.677 18357
772 1 7 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.286 -0.047 18357
773 1 7 . 1 1 58 58 LEU H H 58 7.690 7.690 7.946 -0.256 18357
774 1 7 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.330 0.062 18357
775 1 7 . 1 1 59 59 HIS H H 59 7.947 7.947 7.673 0.274 18357
776 1 7 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.685 -0.337 18357
777 1 7 . 1 1 60 60 LEU H H 60 7.780 7.780 7.853 -0.073 18357
778 1 8 . 1 1 2 2 MET HA H 2 4.779 4.779 4.878 -0.099 18357
779 1 8 . 1 1 2 2 MET H H 2 8.721 8.721 8.596 0.125 18357
780 1 8 . 1 1 3 3 GLY H H 3 8.466 8.466 8.111 0.355 18357
781 1 8 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.220 0.099 18357
782 1 8 . 1 1 4 4 LYS H H 4 8.312 8.312 8.018 0.294 18357
783 1 8 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.472 0.110 18357
784 1 8 . 1 1 5 5 CYS H H 5 8.745 8.745 7.815 0.930 18357
785 1 8 . 1 1 6 6 SER HA H 6 4.505 4.505 4.317 0.188 18357
786 1 8 . 1 1 6 6 SER H H 6 8.457 8.457 8.334 0.123 18357
787 1 8 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.858 -0.118 18357
788 1 8 . 1 1 7 7 VAL H H 7 8.591 8.591 8.568 0.023 18357
789 1 8 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.300 -0.160 18357
790 1 8 . 1 1 8 8 LEU H H 8 7.751 7.751 7.938 -0.187 18357
791 1 8 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.109 -0.005 18357
792 1 8 . 1 1 9 9 LYS H H 9 7.834 7.834 8.323 -0.489 18357
793 1 8 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.109 -0.429 18357
794 1 8 . 1 1 10 10 LYS H H 10 8.602 8.602 7.762 0.840 18357
795 1 8 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.972 -0.205 18357
796 1 8 . 1 1 11 11 VAL H H 11 7.550 7.550 7.381 0.169 18357
797 1 8 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.341 -0.074 18357
798 1 8 . 1 1 12 12 ALA H H 12 7.911 7.911 7.539 0.372 18357
799 1 8 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.185 0.436 18357
800 1 8 . 1 1 13 13 CYS H H 13 8.379 8.379 8.467 -0.088 18357
801 1 8 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.065 -0.022 18357
802 1 8 . 1 1 14 14 ALA H H 14 7.595 7.595 8.295 -0.700 18357
803 1 8 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.104 0.131 18357
804 1 8 . 1 1 15 15 ALA H H 15 8.756 8.756 8.218 0.538 18357
805 1 8 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.183 -0.083 18357
806 1 8 . 1 1 16 16 ALA H H 16 8.587 8.587 7.835 0.752 18357
807 1 8 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.861 0.335 18357
808 1 8 . 1 1 17 17 ILE H H 17 8.505 8.505 8.231 0.274 18357
809 1 8 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.051 0.031 18357
810 1 8 . 1 1 18 18 ALA H H 18 8.304 8.304 8.663 -0.359 18357
811 1 8 . 1 1 19 19 GLY H H 19 8.402 8.402 8.109 0.293 18357
812 1 8 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.128 -0.037 18357
813 1 8 . 1 1 20 20 ALA H H 20 7.985 7.985 7.820 0.165 18357
814 1 8 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.647 -0.230 18357
815 1 8 . 1 1 21 21 VAL H H 21 8.456 8.456 7.685 0.771 18357
816 1 8 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.019 0.088 18357
817 1 8 . 1 1 22 22 ALA H H 22 7.878 7.878 8.141 -0.263 18357
818 1 8 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.182 -0.062 18357
819 1 8 . 1 1 23 23 ALA H H 23 8.032 8.032 7.889 0.143 18357
820 1 8 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.530 -0.033 18357
821 1 8 . 1 1 24 24 CYS H H 24 8.032 8.032 7.765 0.267 18357
822 1 8 . 1 1 25 25 GLY H H 25 7.977 7.977 8.579 -0.602 18357
823 1 8 . 1 1 26 26 GLY H H 26 8.098 8.098 7.633 0.465 18357
824 1 8 . 1 1 27 27 ILE HA H 27 3.847 3.847 3.921 -0.074 18357
825 1 8 . 1 1 27 27 ILE H H 27 8.317 8.317 8.434 -0.117 18357
826 1 8 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.936 -0.088 18357
827 1 8 . 1 1 28 28 ASP H H 28 7.216 7.216 8.470 -1.254 18357
828 1 8 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.924 -0.890 18357
829 1 8 . 1 1 29 29 LEU H H 29 8.845 8.845 7.714 1.131 18357
830 1 8 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.434 -0.276 18357
831 1 8 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.525 -0.353 18357
832 1 8 . 1 1 31 31 CYS H H 31 7.310 7.310 7.984 -0.674 18357
833 1 8 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.796 -0.588 18357
834 1 8 . 1 1 32 32 VAL H H 32 8.591 8.591 8.728 -0.137 18357
835 1 8 . 1 1 33 33 LEU HA H 33 3.707 3.707 3.996 -0.289 18357
836 1 8 . 1 1 33 33 LEU H H 33 8.447 8.447 7.705 0.742 18357
837 1 8 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.149 -0.048 18357
838 1 8 . 1 1 34 34 ALA H H 34 7.540 7.540 7.573 -0.033 18357
839 1 8 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.423 -0.225 18357
840 1 8 . 1 1 35 35 ALA H H 35 7.796 7.796 7.421 0.375 18357
841 1 8 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.060 0.210 18357
842 1 8 . 1 1 36 36 LEU H H 36 7.850 7.850 8.855 -1.005 18357
843 1 8 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.984 0.024 18357
844 1 8 . 1 1 37 37 LYS H H 37 7.336 7.336 7.593 -0.257 18357
845 1 8 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.279 0.080 18357
846 1 8 . 1 1 38 38 ALA H H 38 7.863 7.863 7.360 0.503 18357
847 1 8 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.305 0.320 18357
848 1 8 . 1 1 39 39 ALA H H 39 7.862 7.862 7.629 0.233 18357
849 1 8 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.206 -0.176 18357
850 1 8 . 1 1 40 40 GLU H H 40 8.105 8.105 8.623 -0.518 18357
851 1 8 . 1 1 41 41 GLY H H 41 8.868 8.868 7.458 1.410 18357
852 1 8 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.801 0.026 18357
853 1 8 . 1 1 42 42 CYS H H 42 8.402 8.402 8.583 -0.181 18357
854 1 8 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.109 -0.101 18357
855 1 8 . 1 1 43 43 ALA H H 43 9.090 9.090 8.506 0.584 18357
856 1 8 . 1 1 44 44 SER HA H 44 4.320 4.320 4.261 0.059 18357
857 1 8 . 1 1 44 44 SER H H 44 8.421 8.421 8.307 0.114 18357
858 1 8 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.373 -0.038 18357
859 1 8 . 1 1 45 45 CYS H H 45 7.166 7.166 7.853 -0.687 18357
860 1 8 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.259 0.351 18357
861 1 8 . 1 1 46 46 PHE H H 46 8.084 8.084 7.634 0.450 18357
862 1 8 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.509 0.704 18357
863 1 8 . 1 1 47 47 CYS H H 47 8.944 8.944 8.382 0.562 18357
864 1 8 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.040 -0.052 18357
865 1 8 . 1 1 48 48 GLU H H 48 7.982 7.982 7.462 0.520 18357
866 1 8 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.396 0.231 18357
867 1 8 . 1 1 49 49 ASP H H 49 6.826 6.826 7.882 -1.056 18357
868 1 8 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.756 -0.120 18357
869 1 8 . 1 1 50 50 HIS H H 50 7.297 7.297 7.665 -0.368 18357
870 1 8 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.495 0.014 18357
871 1 8 . 1 1 51 51 CYS H H 51 8.394 8.394 8.319 0.075 18357
872 1 8 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.569 0.102 18357
873 1 8 . 1 1 52 52 HIS H H 52 8.321 8.321 8.477 -0.156 18357
874 1 8 . 1 1 53 53 GLY H H 53 9.149 9.149 8.584 0.565 18357
875 1 8 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.173 -0.120 18357
876 1 8 . 1 1 54 54 VAL H H 54 8.993 8.993 8.089 0.904 18357
877 1 8 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.181 0.056 18357
878 1 8 . 1 1 55 55 CYS H H 55 7.249 7.249 8.252 -1.003 18357
879 1 8 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.257 -0.149 18357
880 1 8 . 1 1 56 56 LYS H H 56 6.535 6.535 7.727 -1.192 18357
881 1 8 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.585 -0.432 18357
882 1 8 . 1 1 57 57 ASP H H 57 8.435 8.435 7.876 0.559 18357
883 1 8 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.424 -0.185 18357
884 1 8 . 1 1 58 58 LEU H H 58 7.690 7.690 8.215 -0.525 18357
885 1 8 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.307 0.085 18357
886 1 8 . 1 1 59 59 HIS H H 59 7.947 7.947 8.149 -0.202 18357
887 1 8 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.799 -0.451 18357
888 1 8 . 1 1 60 60 LEU H H 60 7.780 7.780 8.674 -0.893 18357
889 1 9 . 1 1 2 2 MET HA H 2 4.779 4.779 4.582 0.197 18357
890 1 9 . 1 1 2 2 MET H H 2 8.721 8.721 8.368 0.353 18357
891 1 9 . 1 1 3 3 GLY H H 3 8.466 8.466 7.772 0.694 18357
892 1 9 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.264 0.055 18357
893 1 9 . 1 1 4 4 LYS H H 4 8.312 8.312 8.569 -0.257 18357
894 1 9 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.743 -0.161 18357
895 1 9 . 1 1 5 5 CYS H H 5 8.745 8.745 8.355 0.390 18357
896 1 9 . 1 1 6 6 SER HA H 6 4.505 4.505 4.373 0.132 18357
897 1 9 . 1 1 6 6 SER H H 6 8.457 8.457 8.010 0.447 18357
898 1 9 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.755 -0.014 18357
899 1 9 . 1 1 7 7 VAL H H 7 8.591 8.591 8.654 -0.063 18357
900 1 9 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.285 -0.145 18357
901 1 9 . 1 1 8 8 LEU H H 8 7.751 7.751 7.931 -0.180 18357
902 1 9 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.192 -0.088 18357
903 1 9 . 1 1 9 9 LYS H H 9 7.834 7.834 8.200 -0.366 18357
904 1 9 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.295 -0.615 18357
905 1 9 . 1 1 10 10 LYS H H 10 8.602 8.602 8.034 0.568 18357
906 1 9 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.879 -0.112 18357
907 1 9 . 1 1 11 11 VAL H H 11 7.550 7.550 7.301 0.249 18357
908 1 9 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.493 -0.226 18357
909 1 9 . 1 1 12 12 ALA H H 12 7.911 7.911 7.399 0.512 18357
910 1 9 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.178 0.443 18357
911 1 9 . 1 1 13 13 CYS H H 13 8.379 8.379 7.940 0.439 18357
912 1 9 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.095 -0.052 18357
913 1 9 . 1 1 14 14 ALA H H 14 7.595 7.595 8.461 -0.866 18357
914 1 9 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.245 -0.010 18357
915 1 9 . 1 1 15 15 ALA H H 15 8.756 8.756 7.309 1.447 18357
916 1 9 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.116 -0.016 18357
917 1 9 . 1 1 16 16 ALA H H 16 8.587 8.587 8.024 0.563 18357
918 1 9 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.785 0.411 18357
919 1 9 . 1 1 17 17 ILE H H 17 8.505 8.505 8.590 -0.085 18357
920 1 9 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.050 0.032 18357
921 1 9 . 1 1 18 18 ALA H H 18 8.304 8.304 7.782 0.522 18357
922 1 9 . 1 1 19 19 GLY H H 19 8.402 8.402 7.834 0.568 18357
923 1 9 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.192 -0.101 18357
924 1 9 . 1 1 20 20 ALA H H 20 7.985 7.985 7.622 0.363 18357
925 1 9 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.792 -0.375 18357
926 1 9 . 1 1 21 21 VAL H H 21 8.456 8.456 8.249 0.207 18357
927 1 9 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.031 0.076 18357
928 1 9 . 1 1 22 22 ALA H H 22 7.878 7.878 8.096 -0.218 18357
929 1 9 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.135 -0.015 18357
930 1 9 . 1 1 23 23 ALA H H 23 8.032 8.032 7.581 0.451 18357
931 1 9 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.522 -0.025 18357
932 1 9 . 1 1 24 24 CYS H H 24 8.032 8.032 7.863 0.169 18357
933 1 9 . 1 1 25 25 GLY H H 25 7.977 7.977 8.593 -0.616 18357
934 1 9 . 1 1 26 26 GLY H H 26 8.098 8.098 7.818 0.280 18357
935 1 9 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.177 -0.330 18357
936 1 9 . 1 1 27 27 ILE H H 27 8.317 8.317 8.324 -0.007 18357
937 1 9 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.992 -0.144 18357
938 1 9 . 1 1 28 28 ASP H H 28 7.216 7.216 8.481 -1.265 18357
939 1 9 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.926 -0.892 18357
940 1 9 . 1 1 29 29 LEU H H 29 8.845 8.845 7.845 1.000 18357
941 1 9 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.402 -0.244 18357
942 1 9 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.517 -0.345 18357
943 1 9 . 1 1 31 31 CYS H H 31 7.310 7.310 8.060 -0.750 18357
944 1 9 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.919 -0.711 18357
945 1 9 . 1 1 32 32 VAL H H 32 8.591 8.591 8.562 0.029 18357
946 1 9 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.058 -0.351 18357
947 1 9 . 1 1 33 33 LEU H H 33 8.447 8.447 7.533 0.914 18357
948 1 9 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.351 -0.250 18357
949 1 9 . 1 1 34 34 ALA H H 34 7.540 7.540 7.891 -0.351 18357
950 1 9 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.355 -0.157 18357
951 1 9 . 1 1 35 35 ALA H H 35 7.796 7.796 7.618 0.178 18357
952 1 9 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.080 0.190 18357
953 1 9 . 1 1 36 36 LEU H H 36 7.850 7.850 8.702 -0.852 18357
954 1 9 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.911 0.097 18357
955 1 9 . 1 1 37 37 LYS H H 37 7.336 7.336 8.182 -0.846 18357
956 1 9 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.128 0.231 18357
957 1 9 . 1 1 38 38 ALA H H 38 7.863 7.863 7.321 0.542 18357
958 1 9 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.230 0.395 18357
959 1 9 . 1 1 39 39 ALA H H 39 7.862 7.862 7.682 0.180 18357
960 1 9 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.061 -0.031 18357
961 1 9 . 1 1 40 40 GLU H H 40 8.105 8.105 8.597 -0.492 18357
962 1 9 . 1 1 41 41 GLY H H 41 8.868 8.868 8.221 0.647 18357
963 1 9 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.971 -0.144 18357
964 1 9 . 1 1 42 42 CYS H H 42 8.402 8.402 8.403 -0.001 18357
965 1 9 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.108 -0.100 18357
966 1 9 . 1 1 43 43 ALA H H 43 9.090 9.090 8.594 0.496 18357
967 1 9 . 1 1 44 44 SER HA H 44 4.320 4.320 4.101 0.219 18357
968 1 9 . 1 1 44 44 SER H H 44 8.421 8.421 8.171 0.250 18357
969 1 9 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.208 0.127 18357
970 1 9 . 1 1 45 45 CYS H H 45 7.166 7.166 7.380 -0.214 18357
971 1 9 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.144 0.466 18357
972 1 9 . 1 1 46 46 PHE H H 46 8.084 8.084 7.672 0.412 18357
973 1 9 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.577 0.636 18357
974 1 9 . 1 1 47 47 CYS H H 47 8.944 8.944 8.317 0.627 18357
975 1 9 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.131 -0.143 18357
976 1 9 . 1 1 48 48 GLU H H 48 7.982 7.982 7.461 0.521 18357
977 1 9 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.499 0.128 18357
978 1 9 . 1 1 49 49 ASP H H 49 6.826 6.826 8.459 -1.633 18357
979 1 9 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.246 0.390 18357
980 1 9 . 1 1 50 50 HIS H H 50 7.297 7.297 8.145 -0.848 18357
981 1 9 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.482 0.027 18357
982 1 9 . 1 1 51 51 CYS H H 51 8.394 8.394 8.296 0.098 18357
983 1 9 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.510 0.161 18357
984 1 9 . 1 1 52 52 HIS H H 52 8.321 8.321 8.508 -0.187 18357
985 1 9 . 1 1 53 53 GLY H H 53 9.149 9.149 8.642 0.507 18357
986 1 9 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.422 -0.369 18357
987 1 9 . 1 1 54 54 VAL H H 54 8.993 8.993 8.143 0.850 18357
988 1 9 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.214 0.023 18357
989 1 9 . 1 1 55 55 CYS H H 55 7.249 7.249 8.517 -1.268 18357
990 1 9 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.217 -0.109 18357
991 1 9 . 1 1 56 56 LYS H H 56 6.535 6.535 8.051 -1.516 18357
992 1 9 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.613 -0.460 18357
993 1 9 . 1 1 57 57 ASP H H 57 8.435 8.435 7.913 0.522 18357
994 1 9 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.396 -0.157 18357
995 1 9 . 1 1 58 58 LEU H H 58 7.690 7.690 8.036 -0.346 18357
996 1 9 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.354 0.038 18357
997 1 9 . 1 1 59 59 HIS H H 59 7.947 7.947 7.580 0.367 18357
998 1 9 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.740 -0.392 18357
999 1 9 . 1 1 60 60 LEU H H 60 7.780 7.780 8.506 -0.726 18357
1000 1 10 . 1 1 2 2 MET HA H 2 4.779 4.779 4.709 0.070 18357
1001 1 10 . 1 1 2 2 MET H H 2 8.721 8.721 8.967 -0.246 18357
1002 1 10 . 1 1 3 3 GLY H H 3 8.466 8.466 7.384 1.082 18357
1003 1 10 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.267 0.052 18357
1004 1 10 . 1 1 4 4 LYS H H 4 8.312 8.312 8.325 -0.013 18357
1005 1 10 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.775 -0.193 18357
1006 1 10 . 1 1 5 5 CYS H H 5 8.745 8.745 7.949 0.796 18357
1007 1 10 . 1 1 6 6 SER HA H 6 4.505 4.505 4.589 -0.084 18357
1008 1 10 . 1 1 6 6 SER H H 6 8.457 8.457 8.276 0.181 18357
1009 1 10 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.895 -0.155 18357
1010 1 10 . 1 1 7 7 VAL H H 7 8.591 8.591 8.468 0.123 18357
1011 1 10 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.290 -0.150 18357
1012 1 10 . 1 1 8 8 LEU H H 8 7.751 7.751 7.906 -0.155 18357
1013 1 10 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.166 -0.062 18357
1014 1 10 . 1 1 9 9 LYS H H 9 7.834 7.834 7.730 0.104 18357
1015 1 10 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.160 -0.480 18357
1016 1 10 . 1 1 10 10 LYS H H 10 8.602 8.602 7.449 1.153 18357
1017 1 10 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.897 -0.130 18357
1018 1 10 . 1 1 11 11 VAL H H 11 7.550 7.550 7.237 0.313 18357
1019 1 10 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.543 -0.276 18357
1020 1 10 . 1 1 12 12 ALA H H 12 7.911 7.911 7.485 0.426 18357
1021 1 10 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.193 0.428 18357
1022 1 10 . 1 1 13 13 CYS H H 13 8.379 8.379 7.807 0.572 18357
1023 1 10 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.050 -0.007 18357
1024 1 10 . 1 1 14 14 ALA H H 14 7.595 7.595 8.462 -0.867 18357
1025 1 10 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.104 0.131 18357
1026 1 10 . 1 1 15 15 ALA H H 15 8.756 8.756 7.955 0.801 18357
1027 1 10 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.179 -0.079 18357
1028 1 10 . 1 1 16 16 ALA H H 16 8.587 8.587 7.257 1.330 18357
1029 1 10 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.834 0.362 18357
1030 1 10 . 1 1 17 17 ILE H H 17 8.505 8.505 8.185 0.320 18357
1031 1 10 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.044 0.038 18357
1032 1 10 . 1 1 18 18 ALA H H 18 8.304 8.304 8.765 -0.461 18357
1033 1 10 . 1 1 19 19 GLY H H 19 8.402 8.402 8.137 0.265 18357
1034 1 10 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.193 -0.102 18357
1035 1 10 . 1 1 20 20 ALA H H 20 7.985 7.985 7.586 0.399 18357
1036 1 10 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.860 -0.443 18357
1037 1 10 . 1 1 21 21 VAL H H 21 8.456 8.456 8.507 -0.051 18357
1038 1 10 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.038 0.069 18357
1039 1 10 . 1 1 22 22 ALA H H 22 7.878 7.878 8.039 -0.161 18357
1040 1 10 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.141 -0.021 18357
1041 1 10 . 1 1 23 23 ALA H H 23 8.032 8.032 7.482 0.550 18357
1042 1 10 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.513 -0.016 18357
1043 1 10 . 1 1 24 24 CYS H H 24 8.032 8.032 7.879 0.153 18357
1044 1 10 . 1 1 25 25 GLY H H 25 7.977 7.977 8.703 -0.726 18357
1045 1 10 . 1 1 26 26 GLY H H 26 8.098 8.098 7.606 0.492 18357
1046 1 10 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.142 -0.295 18357
1047 1 10 . 1 1 27 27 ILE H H 27 8.317 8.317 8.366 -0.049 18357
1048 1 10 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.931 -0.083 18357
1049 1 10 . 1 1 28 28 ASP H H 28 7.216 7.216 8.480 -1.264 18357
1050 1 10 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.785 -0.751 18357
1051 1 10 . 1 1 29 29 LEU H H 29 8.845 8.845 7.733 1.112 18357
1052 1 10 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.426 -0.268 18357
1053 1 10 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.424 -0.252 18357
1054 1 10 . 1 1 31 31 CYS H H 31 7.310 7.310 7.978 -0.668 18357
1055 1 10 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.986 -0.778 18357
1056 1 10 . 1 1 32 32 VAL H H 32 8.591 8.591 8.500 0.091 18357
1057 1 10 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.055 -0.348 18357
1058 1 10 . 1 1 33 33 LEU H H 33 8.447 8.447 7.310 1.137 18357
1059 1 10 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.341 -0.240 18357
1060 1 10 . 1 1 34 34 ALA H H 34 7.540 7.540 7.575 -0.035 18357
1061 1 10 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.476 -0.278 18357
1062 1 10 . 1 1 35 35 ALA H H 35 7.796 7.796 7.517 0.279 18357
1063 1 10 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.067 0.203 18357
1064 1 10 . 1 1 36 36 LEU H H 36 7.850 7.850 8.593 -0.743 18357
1065 1 10 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.965 0.043 18357
1066 1 10 . 1 1 37 37 LYS H H 37 7.336 7.336 8.275 -0.939 18357
1067 1 10 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.543 -0.184 18357
1068 1 10 . 1 1 38 38 ALA H H 38 7.863 7.863 7.289 0.574 18357
1069 1 10 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.434 0.191 18357
1070 1 10 . 1 1 39 39 ALA H H 39 7.862 7.862 7.571 0.291 18357
1071 1 10 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.026 0.004 18357
1072 1 10 . 1 1 40 40 GLU H H 40 8.105 8.105 7.966 0.139 18357
1073 1 10 . 1 1 41 41 GLY H H 41 8.868 8.868 8.431 0.437 18357
1074 1 10 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.965 -0.138 18357
1075 1 10 . 1 1 42 42 CYS H H 42 8.402 8.402 7.727 0.675 18357
1076 1 10 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.024 -0.016 18357
1077 1 10 . 1 1 43 43 ALA H H 43 9.090 9.090 8.480 0.610 18357
1078 1 10 . 1 1 44 44 SER HA H 44 4.320 4.320 4.122 0.199 18357
1079 1 10 . 1 1 44 44 SER H H 44 8.421 8.421 8.532 -0.111 18357
1080 1 10 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.303 0.032 18357
1081 1 10 . 1 1 45 45 CYS H H 45 7.166 7.166 7.600 -0.434 18357
1082 1 10 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.213 0.397 18357
1083 1 10 . 1 1 46 46 PHE H H 46 8.084 8.084 7.708 0.376 18357
1084 1 10 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.571 0.642 18357
1085 1 10 . 1 1 47 47 CYS H H 47 8.944 8.944 8.493 0.451 18357
1086 1 10 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.033 -0.045 18357
1087 1 10 . 1 1 48 48 GLU H H 48 7.982 7.982 7.393 0.589 18357
1088 1 10 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.414 0.213 18357
1089 1 10 . 1 1 49 49 ASP H H 49 6.826 6.826 8.188 -1.362 18357
1090 1 10 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.393 0.243 18357
1091 1 10 . 1 1 50 50 HIS H H 50 7.297 7.297 7.711 -0.414 18357
1092 1 10 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.309 0.200 18357
1093 1 10 . 1 1 51 51 CYS H H 51 8.394 8.394 7.987 0.407 18357
1094 1 10 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.604 0.067 18357
1095 1 10 . 1 1 52 52 HIS H H 52 8.321 8.321 7.923 0.398 18357
1096 1 10 . 1 1 53 53 GLY H H 53 9.149 9.149 8.750 0.399 18357
1097 1 10 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.228 -0.175 18357
1098 1 10 . 1 1 54 54 VAL H H 54 8.993 8.993 8.390 0.603 18357
1099 1 10 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.206 0.031 18357
1100 1 10 . 1 1 55 55 CYS H H 55 7.249 7.249 8.169 -0.920 18357
1101 1 10 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.122 -0.014 18357
1102 1 10 . 1 1 56 56 LYS H H 56 6.535 6.535 7.641 -1.106 18357
1103 1 10 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.630 -0.477 18357
1104 1 10 . 1 1 57 57 ASP H H 57 8.435 8.435 7.945 0.490 18357
1105 1 10 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.374 -0.135 18357
1106 1 10 . 1 1 58 58 LEU H H 58 7.690 7.690 7.960 -0.270 18357
1107 1 10 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.280 0.112 18357
1108 1 10 . 1 1 59 59 HIS H H 59 7.947 7.947 8.114 -0.167 18357
1109 1 10 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.668 -0.320 18357
1110 1 10 . 1 1 60 60 LEU H H 60 7.780 7.780 8.278 -0.498 18357
1111 1 11 . 1 1 2 2 MET HA H 2 4.779 4.779 4.479 0.300 18357
1112 1 11 . 1 1 2 2 MET H H 2 8.721 8.721 8.836 -0.115 18357
1113 1 11 . 1 1 3 3 GLY H H 3 8.466 8.466 8.296 0.170 18357
1114 1 11 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.449 -0.130 18357
1115 1 11 . 1 1 4 4 LYS H H 4 8.312 8.312 8.049 0.263 18357
1116 1 11 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.800 -0.218 18357
1117 1 11 . 1 1 5 5 CYS H H 5 8.745 8.745 7.320 1.425 18357
1118 1 11 . 1 1 6 6 SER HA H 6 4.505 4.505 4.508 -0.003 18357
1119 1 11 . 1 1 6 6 SER H H 6 8.457 8.457 8.158 0.299 18357
1120 1 11 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.805 -0.065 18357
1121 1 11 . 1 1 7 7 VAL H H 7 8.591 8.591 8.435 0.156 18357
1122 1 11 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.286 -0.146 18357
1123 1 11 . 1 1 8 8 LEU H H 8 7.751 7.751 8.074 -0.323 18357
1124 1 11 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.117 -0.013 18357
1125 1 11 . 1 1 9 9 LYS H H 9 7.834 7.834 7.541 0.293 18357
1126 1 11 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.199 -0.519 18357
1127 1 11 . 1 1 10 10 LYS H H 10 8.602 8.602 7.820 0.782 18357
1128 1 11 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.957 -0.190 18357
1129 1 11 . 1 1 11 11 VAL H H 11 7.550 7.550 7.388 0.162 18357
1130 1 11 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.312 -0.045 18357
1131 1 11 . 1 1 12 12 ALA H H 12 7.911 7.911 7.590 0.321 18357
1132 1 11 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.131 0.490 18357
1133 1 11 . 1 1 13 13 CYS H H 13 8.379 8.379 8.487 -0.108 18357
1134 1 11 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.085 -0.042 18357
1135 1 11 . 1 1 14 14 ALA H H 14 7.595 7.595 8.460 -0.865 18357
1136 1 11 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.250 -0.015 18357
1137 1 11 . 1 1 15 15 ALA H H 15 8.756 8.756 7.330 1.426 18357
1138 1 11 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.065 0.035 18357
1139 1 11 . 1 1 16 16 ALA H H 16 8.587 8.587 8.312 0.275 18357
1140 1 11 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.765 0.431 18357
1141 1 11 . 1 1 17 17 ILE H H 17 8.505 8.505 8.472 0.033 18357
1142 1 11 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.017 0.065 18357
1143 1 11 . 1 1 18 18 ALA H H 18 8.304 8.304 7.646 0.658 18357
1144 1 11 . 1 1 19 19 GLY H H 19 8.402 8.402 7.890 0.512 18357
1145 1 11 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.116 -0.025 18357
1146 1 11 . 1 1 20 20 ALA H H 20 7.985 7.985 7.657 0.328 18357
1147 1 11 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.750 -0.333 18357
1148 1 11 . 1 1 21 21 VAL H H 21 8.456 8.456 8.065 0.391 18357
1149 1 11 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.033 0.074 18357
1150 1 11 . 1 1 22 22 ALA H H 22 7.878 7.878 7.880 -0.002 18357
1151 1 11 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.172 -0.052 18357
1152 1 11 . 1 1 23 23 ALA H H 23 8.032 8.032 7.506 0.526 18357
1153 1 11 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.489 0.008 18357
1154 1 11 . 1 1 24 24 CYS H H 24 8.032 8.032 7.789 0.243 18357
1155 1 11 . 1 1 25 25 GLY H H 25 7.977 7.977 8.607 -0.630 18357
1156 1 11 . 1 1 26 26 GLY H H 26 8.098 8.098 8.668 -0.570 18357
1157 1 11 . 1 1 27 27 ILE HA H 27 3.847 3.847 3.964 -0.117 18357
1158 1 11 . 1 1 27 27 ILE H H 27 8.317 8.317 8.518 -0.201 18357
1159 1 11 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.802 0.046 18357
1160 1 11 . 1 1 28 28 ASP H H 28 7.216 7.216 8.439 -1.223 18357
1161 1 11 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.980 -0.946 18357
1162 1 11 . 1 1 29 29 LEU H H 29 8.845 8.845 8.042 0.803 18357
1163 1 11 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.472 -0.314 18357
1164 1 11 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.536 -0.364 18357
1165 1 11 . 1 1 31 31 CYS H H 31 7.310 7.310 8.213 -0.903 18357
1166 1 11 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.979 -0.771 18357
1167 1 11 . 1 1 32 32 VAL H H 32 8.591 8.591 8.671 -0.080 18357
1168 1 11 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.042 -0.335 18357
1169 1 11 . 1 1 33 33 LEU H H 33 8.447 8.447 7.610 0.837 18357
1170 1 11 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.285 -0.184 18357
1171 1 11 . 1 1 34 34 ALA H H 34 7.540 7.540 7.662 -0.122 18357
1172 1 11 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.457 -0.259 18357
1173 1 11 . 1 1 35 35 ALA H H 35 7.796 7.796 7.471 0.325 18357
1174 1 11 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.061 0.209 18357
1175 1 11 . 1 1 36 36 LEU H H 36 7.850 7.850 8.806 -0.956 18357
1176 1 11 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.006 0.002 18357
1177 1 11 . 1 1 37 37 LYS H H 37 7.336 7.336 7.807 -0.471 18357
1178 1 11 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.242 0.117 18357
1179 1 11 . 1 1 38 38 ALA H H 38 7.863 7.863 7.306 0.557 18357
1180 1 11 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.272 0.353 18357
1181 1 11 . 1 1 39 39 ALA H H 39 7.862 7.862 7.605 0.257 18357
1182 1 11 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.070 -0.040 18357
1183 1 11 . 1 1 40 40 GLU H H 40 8.105 8.105 8.719 -0.614 18357
1184 1 11 . 1 1 41 41 GLY H H 41 8.868 8.868 8.046 0.822 18357
1185 1 11 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.952 -0.125 18357
1186 1 11 . 1 1 42 42 CYS H H 42 8.402 8.402 8.636 -0.234 18357
1187 1 11 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.037 -0.029 18357
1188 1 11 . 1 1 43 43 ALA H H 43 9.090 9.090 8.499 0.591 18357
1189 1 11 . 1 1 44 44 SER HA H 44 4.320 4.320 4.167 0.153 18357
1190 1 11 . 1 1 44 44 SER H H 44 8.421 8.421 8.269 0.152 18357
1191 1 11 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.297 0.038 18357
1192 1 11 . 1 1 45 45 CYS H H 45 7.166 7.166 7.746 -0.580 18357
1193 1 11 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.111 0.499 18357
1194 1 11 . 1 1 46 46 PHE H H 46 8.084 8.084 7.631 0.453 18357
1195 1 11 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.426 0.787 18357
1196 1 11 . 1 1 47 47 CYS H H 47 8.944 8.944 7.996 0.948 18357
1197 1 11 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.020 -0.032 18357
1198 1 11 . 1 1 48 48 GLU H H 48 7.982 7.982 7.483 0.499 18357
1199 1 11 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.517 0.110 18357
1200 1 11 . 1 1 49 49 ASP H H 49 6.826 6.826 8.394 -1.568 18357
1201 1 11 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.842 -0.206 18357
1202 1 11 . 1 1 50 50 HIS H H 50 7.297 7.297 7.626 -0.329 18357
1203 1 11 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.368 0.141 18357
1204 1 11 . 1 1 51 51 CYS H H 51 8.394 8.394 8.518 -0.124 18357
1205 1 11 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.628 0.043 18357
1206 1 11 . 1 1 52 52 HIS H H 52 8.321 8.321 8.679 -0.358 18357
1207 1 11 . 1 1 53 53 GLY H H 53 9.149 9.149 8.610 0.539 18357
1208 1 11 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.291 -0.238 18357
1209 1 11 . 1 1 54 54 VAL H H 54 8.993 8.993 8.184 0.809 18357
1210 1 11 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.163 0.074 18357
1211 1 11 . 1 1 55 55 CYS H H 55 7.249 7.249 8.052 -0.803 18357
1212 1 11 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.150 -0.042 18357
1213 1 11 . 1 1 56 56 LYS H H 56 6.535 6.535 8.021 -1.486 18357
1214 1 11 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.491 -0.338 18357
1215 1 11 . 1 1 57 57 ASP H H 57 8.435 8.435 7.509 0.926 18357
1216 1 11 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.155 0.084 18357
1217 1 11 . 1 1 58 58 LEU H H 58 7.690 7.690 8.505 -0.815 18357
1218 1 11 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.266 0.126 18357
1219 1 11 . 1 1 59 59 HIS H H 59 7.947 7.947 7.952 -0.005 18357
1220 1 11 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.689 -0.341 18357
1221 1 11 . 1 1 60 60 LEU H H 60 7.780 7.780 8.221 -0.441 18357
1222 1 12 . 1 1 2 2 MET HA H 2 4.779 4.779 4.612 0.167 18357
1223 1 12 . 1 1 2 2 MET H H 2 8.721 8.721 8.632 0.089 18357
1224 1 12 . 1 1 3 3 GLY H H 3 8.466 8.466 8.052 0.414 18357
1225 1 12 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.393 -0.074 18357
1226 1 12 . 1 1 4 4 LYS H H 4 8.312 8.312 8.611 -0.299 18357
1227 1 12 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.867 -0.285 18357
1228 1 12 . 1 1 5 5 CYS H H 5 8.745 8.745 7.995 0.750 18357
1229 1 12 . 1 1 6 6 SER HA H 6 4.505 4.505 4.445 0.060 18357
1230 1 12 . 1 1 6 6 SER H H 6 8.457 8.457 8.431 0.026 18357
1231 1 12 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.810 -0.070 18357
1232 1 12 . 1 1 7 7 VAL H H 7 8.591 8.591 8.632 -0.041 18357
1233 1 12 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.430 -0.290 18357
1234 1 12 . 1 1 8 8 LEU H H 8 7.751 7.751 7.803 -0.052 18357
1235 1 12 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.078 0.026 18357
1236 1 12 . 1 1 9 9 LYS H H 9 7.834 7.834 8.316 -0.482 18357
1237 1 12 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.248 -0.568 18357
1238 1 12 . 1 1 10 10 LYS H H 10 8.602 8.602 7.870 0.732 18357
1239 1 12 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.036 -0.269 18357
1240 1 12 . 1 1 11 11 VAL H H 11 7.550 7.550 7.430 0.120 18357
1241 1 12 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.493 -0.226 18357
1242 1 12 . 1 1 12 12 ALA H H 12 7.911 7.911 7.716 0.195 18357
1243 1 12 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.166 0.455 18357
1244 1 12 . 1 1 13 13 CYS H H 13 8.379 8.379 7.901 0.478 18357
1245 1 12 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.178 -0.135 18357
1246 1 12 . 1 1 14 14 ALA H H 14 7.595 7.595 8.417 -0.822 18357
1247 1 12 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.354 -0.119 18357
1248 1 12 . 1 1 15 15 ALA H H 15 8.756 8.756 7.480 1.276 18357
1249 1 12 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.122 -0.022 18357
1250 1 12 . 1 1 16 16 ALA H H 16 8.587 8.587 7.827 0.760 18357
1251 1 12 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.807 0.389 18357
1252 1 12 . 1 1 17 17 ILE H H 17 8.505 8.505 8.591 -0.086 18357
1253 1 12 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.012 0.070 18357
1254 1 12 . 1 1 18 18 ALA H H 18 8.304 8.304 7.633 0.671 18357
1255 1 12 . 1 1 19 19 GLY H H 19 8.402 8.402 7.883 0.519 18357
1256 1 12 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.205 -0.114 18357
1257 1 12 . 1 1 20 20 ALA H H 20 7.985 7.985 7.745 0.240 18357
1258 1 12 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.801 -0.384 18357
1259 1 12 . 1 1 21 21 VAL H H 21 8.456 8.456 7.885 0.571 18357
1260 1 12 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.030 0.077 18357
1261 1 12 . 1 1 22 22 ALA H H 22 7.878 7.878 8.306 -0.428 18357
1262 1 12 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.129 -0.009 18357
1263 1 12 . 1 1 23 23 ALA H H 23 8.032 8.032 7.455 0.577 18357
1264 1 12 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.551 -0.054 18357
1265 1 12 . 1 1 24 24 CYS H H 24 8.032 8.032 7.929 0.103 18357
1266 1 12 . 1 1 25 25 GLY H H 25 7.977 7.977 8.609 -0.632 18357
1267 1 12 . 1 1 26 26 GLY H H 26 8.098 8.098 7.594 0.504 18357
1268 1 12 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.059 -0.212 18357
1269 1 12 . 1 1 27 27 ILE H H 27 8.317 8.317 8.405 -0.088 18357
1270 1 12 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.846 0.002 18357
1271 1 12 . 1 1 28 28 ASP H H 28 7.216 7.216 8.717 -1.501 18357
1272 1 12 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.675 -0.641 18357
1273 1 12 . 1 1 29 29 LEU H H 29 8.845 8.845 7.653 1.192 18357
1274 1 12 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.345 -0.187 18357
1275 1 12 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.390 -0.218 18357
1276 1 12 . 1 1 31 31 CYS H H 31 7.310 7.310 7.923 -0.613 18357
1277 1 12 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.874 -0.666 18357
1278 1 12 . 1 1 32 32 VAL H H 32 8.591 8.591 8.422 0.169 18357
1279 1 12 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.090 -0.383 18357
1280 1 12 . 1 1 33 33 LEU H H 33 8.447 8.447 7.627 0.820 18357
1281 1 12 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.456 -0.355 18357
1282 1 12 . 1 1 34 34 ALA H H 34 7.540 7.540 7.475 0.065 18357
1283 1 12 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.448 -0.250 18357
1284 1 12 . 1 1 35 35 ALA H H 35 7.796 7.796 7.472 0.324 18357
1285 1 12 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.089 0.181 18357
1286 1 12 . 1 1 36 36 LEU H H 36 7.850 7.850 8.692 -0.842 18357
1287 1 12 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.016 -0.008 18357
1288 1 12 . 1 1 37 37 LYS H H 37 7.336 7.336 8.194 -0.858 18357
1289 1 12 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.316 0.043 18357
1290 1 12 . 1 1 38 38 ALA H H 38 7.863 7.863 7.188 0.675 18357
1291 1 12 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.211 0.414 18357
1292 1 12 . 1 1 39 39 ALA H H 39 7.862 7.862 7.553 0.309 18357
1293 1 12 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.178 -0.148 18357
1294 1 12 . 1 1 40 40 GLU H H 40 8.105 8.105 8.401 -0.296 18357
1295 1 12 . 1 1 41 41 GLY H H 41 8.868 8.868 8.295 0.573 18357
1296 1 12 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.902 -0.075 18357
1297 1 12 . 1 1 42 42 CYS H H 42 8.402 8.402 8.537 -0.135 18357
1298 1 12 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.066 -0.058 18357
1299 1 12 . 1 1 43 43 ALA H H 43 9.090 9.090 8.493 0.597 18357
1300 1 12 . 1 1 44 44 SER HA H 44 4.320 4.320 4.154 0.166 18357
1301 1 12 . 1 1 44 44 SER H H 44 8.421 8.421 8.523 -0.102 18357
1302 1 12 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.340 -0.005 18357
1303 1 12 . 1 1 45 45 CYS H H 45 7.166 7.166 7.720 -0.554 18357
1304 1 12 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.141 0.469 18357
1305 1 12 . 1 1 46 46 PHE H H 46 8.084 8.084 7.700 0.384 18357
1306 1 12 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.710 0.503 18357
1307 1 12 . 1 1 47 47 CYS H H 47 8.944 8.944 8.259 0.685 18357
1308 1 12 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.072 -0.084 18357
1309 1 12 . 1 1 48 48 GLU H H 48 7.982 7.982 7.488 0.494 18357
1310 1 12 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.438 0.189 18357
1311 1 12 . 1 1 49 49 ASP H H 49 6.826 6.826 7.545 -0.719 18357
1312 1 12 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.908 -0.272 18357
1313 1 12 . 1 1 50 50 HIS H H 50 7.297 7.297 7.147 0.150 18357
1314 1 12 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.520 -0.011 18357
1315 1 12 . 1 1 51 51 CYS H H 51 8.394 8.394 9.057 -0.663 18357
1316 1 12 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.612 0.059 18357
1317 1 12 . 1 1 52 52 HIS H H 52 8.321 8.321 8.196 0.125 18357
1318 1 12 . 1 1 53 53 GLY H H 53 9.149 9.149 8.653 0.496 18357
1319 1 12 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.338 -0.285 18357
1320 1 12 . 1 1 54 54 VAL H H 54 8.993 8.993 8.249 0.744 18357
1321 1 12 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.176 0.061 18357
1322 1 12 . 1 1 55 55 CYS H H 55 7.249 7.249 8.066 -0.817 18357
1323 1 12 . 1 1 56 56 LYS HA H 56 4.108 4.108 3.988 0.120 18357
1324 1 12 . 1 1 56 56 LYS H H 56 6.535 6.535 8.170 -1.635 18357
1325 1 12 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.407 -0.254 18357
1326 1 12 . 1 1 57 57 ASP H H 57 8.435 8.435 7.877 0.558 18357
1327 1 12 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.091 0.148 18357
1328 1 12 . 1 1 58 58 LEU H H 58 7.690 7.690 8.123 -0.433 18357
1329 1 12 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.354 0.038 18357
1330 1 12 . 1 1 59 59 HIS H H 59 7.947 7.947 8.071 -0.124 18357
1331 1 12 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.670 -0.322 18357
1332 1 12 . 1 1 60 60 LEU H H 60 7.780 7.780 8.207 -0.427 18357
1333 1 13 . 1 1 2 2 MET HA H 2 4.779 4.779 4.149 0.630 18357
1334 1 13 . 1 1 2 2 MET H H 2 8.721 8.721 8.773 -0.052 18357
1335 1 13 . 1 1 3 3 GLY H H 3 8.466 8.466 7.805 0.661 18357
1336 1 13 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.138 0.181 18357
1337 1 13 . 1 1 4 4 LYS H H 4 8.312 8.312 8.130 0.182 18357
1338 1 13 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.439 0.143 18357
1339 1 13 . 1 1 5 5 CYS H H 5 8.745 8.745 7.752 0.993 18357
1340 1 13 . 1 1 6 6 SER HA H 6 4.505 4.505 4.526 -0.021 18357
1341 1 13 . 1 1 6 6 SER H H 6 8.457 8.457 7.981 0.476 18357
1342 1 13 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.833 -0.093 18357
1343 1 13 . 1 1 7 7 VAL H H 7 8.591 8.591 8.347 0.244 18357
1344 1 13 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.315 -0.175 18357
1345 1 13 . 1 1 8 8 LEU H H 8 7.751 7.751 7.943 -0.192 18357
1346 1 13 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.098 0.006 18357
1347 1 13 . 1 1 9 9 LYS H H 9 7.834 7.834 7.807 0.027 18357
1348 1 13 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.179 -0.499 18357
1349 1 13 . 1 1 10 10 LYS H H 10 8.602 8.602 7.875 0.727 18357
1350 1 13 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.912 -0.145 18357
1351 1 13 . 1 1 11 11 VAL H H 11 7.550 7.550 7.344 0.206 18357
1352 1 13 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.309 -0.042 18357
1353 1 13 . 1 1 12 12 ALA H H 12 7.911 7.911 7.587 0.324 18357
1354 1 13 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.273 0.348 18357
1355 1 13 . 1 1 13 13 CYS H H 13 8.379 8.379 8.130 0.249 18357
1356 1 13 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.159 -0.116 18357
1357 1 13 . 1 1 14 14 ALA H H 14 7.595 7.595 7.705 -0.110 18357
1358 1 13 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.112 0.123 18357
1359 1 13 . 1 1 15 15 ALA H H 15 8.756 8.756 8.033 0.723 18357
1360 1 13 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.250 -0.150 18357
1361 1 13 . 1 1 16 16 ALA H H 16 8.587 8.587 7.574 1.013 18357
1362 1 13 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.998 0.198 18357
1363 1 13 . 1 1 17 17 ILE H H 17 8.505 8.505 8.396 0.109 18357
1364 1 13 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.074 0.008 18357
1365 1 13 . 1 1 18 18 ALA H H 18 8.304 8.304 7.684 0.620 18357
1366 1 13 . 1 1 19 19 GLY H H 19 8.402 8.402 7.903 0.499 18357
1367 1 13 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.133 -0.042 18357
1368 1 13 . 1 1 20 20 ALA H H 20 7.985 7.985 7.728 0.257 18357
1369 1 13 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.847 -0.430 18357
1370 1 13 . 1 1 21 21 VAL H H 21 8.456 8.456 8.310 0.146 18357
1371 1 13 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.076 0.031 18357
1372 1 13 . 1 1 22 22 ALA H H 22 7.878 7.878 7.705 0.173 18357
1373 1 13 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.168 -0.048 18357
1374 1 13 . 1 1 23 23 ALA H H 23 8.032 8.032 7.586 0.446 18357
1375 1 13 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.925 -0.428 18357
1376 1 13 . 1 1 24 24 CYS H H 24 8.032 8.032 8.115 -0.083 18357
1377 1 13 . 1 1 25 25 GLY H H 25 7.977 7.977 8.690 -0.713 18357
1378 1 13 . 1 1 26 26 GLY H H 26 8.098 8.098 7.695 0.403 18357
1379 1 13 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.190 -0.343 18357
1380 1 13 . 1 1 27 27 ILE H H 27 8.317 8.317 8.357 -0.040 18357
1381 1 13 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.962 -0.114 18357
1382 1 13 . 1 1 28 28 ASP H H 28 7.216 7.216 8.450 -1.234 18357
1383 1 13 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.963 -0.929 18357
1384 1 13 . 1 1 29 29 LEU H H 29 8.845 8.845 7.811 1.034 18357
1385 1 13 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.401 -0.243 18357
1386 1 13 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.454 -0.282 18357
1387 1 13 . 1 1 31 31 CYS H H 31 7.310 7.310 7.822 -0.512 18357
1388 1 13 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.681 -0.473 18357
1389 1 13 . 1 1 32 32 VAL H H 32 8.591 8.591 8.442 0.149 18357
1390 1 13 . 1 1 33 33 LEU HA H 33 3.707 3.707 3.966 -0.259 18357
1391 1 13 . 1 1 33 33 LEU H H 33 8.447 8.447 7.659 0.788 18357
1392 1 13 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.079 0.022 18357
1393 1 13 . 1 1 34 34 ALA H H 34 7.540 7.540 7.588 -0.048 18357
1394 1 13 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.424 -0.226 18357
1395 1 13 . 1 1 35 35 ALA H H 35 7.796 7.796 7.402 0.394 18357
1396 1 13 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.131 0.139 18357
1397 1 13 . 1 1 36 36 LEU H H 36 7.850 7.850 8.780 -0.930 18357
1398 1 13 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.034 -0.026 18357
1399 1 13 . 1 1 37 37 LYS H H 37 7.336 7.336 7.795 -0.459 18357
1400 1 13 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.196 0.163 18357
1401 1 13 . 1 1 38 38 ALA H H 38 7.863 7.863 7.230 0.633 18357
1402 1 13 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.226 0.399 18357
1403 1 13 . 1 1 39 39 ALA H H 39 7.862 7.862 7.550 0.312 18357
1404 1 13 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.079 -0.049 18357
1405 1 13 . 1 1 40 40 GLU H H 40 8.105 8.105 8.690 -0.585 18357
1406 1 13 . 1 1 41 41 GLY H H 41 8.868 8.868 8.056 0.812 18357
1407 1 13 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.948 -0.121 18357
1408 1 13 . 1 1 42 42 CYS H H 42 8.402 8.402 8.657 -0.255 18357
1409 1 13 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.090 -0.082 18357
1410 1 13 . 1 1 43 43 ALA H H 43 9.090 9.090 8.453 0.637 18357
1411 1 13 . 1 1 44 44 SER HA H 44 4.320 4.320 4.162 0.158 18357
1412 1 13 . 1 1 44 44 SER H H 44 8.421 8.421 8.273 0.148 18357
1413 1 13 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.751 -0.416 18357
1414 1 13 . 1 1 45 45 CYS H H 45 7.166 7.166 7.733 -0.567 18357
1415 1 13 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.312 0.298 18357
1416 1 13 . 1 1 46 46 PHE H H 46 8.084 8.084 7.477 0.607 18357
1417 1 13 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.281 0.932 18357
1418 1 13 . 1 1 47 47 CYS H H 47 8.944 8.944 8.243 0.701 18357
1419 1 13 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.125 -0.137 18357
1420 1 13 . 1 1 48 48 GLU H H 48 7.982 7.982 7.690 0.292 18357
1421 1 13 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.559 0.067 18357
1422 1 13 . 1 1 49 49 ASP H H 49 6.826 6.826 7.417 -0.591 18357
1423 1 13 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.444 0.192 18357
1424 1 13 . 1 1 50 50 HIS H H 50 7.297 7.297 7.323 -0.026 18357
1425 1 13 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.508 0.001 18357
1426 1 13 . 1 1 51 51 CYS H H 51 8.394 8.394 8.129 0.265 18357
1427 1 13 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.612 0.058 18357
1428 1 13 . 1 1 52 52 HIS H H 52 8.321 8.321 8.061 0.260 18357
1429 1 13 . 1 1 53 53 GLY H H 53 9.149 9.149 8.786 0.363 18357
1430 1 13 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.227 -0.174 18357
1431 1 13 . 1 1 54 54 VAL H H 54 8.993 8.993 8.254 0.739 18357
1432 1 13 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.262 -0.025 18357
1433 1 13 . 1 1 55 55 CYS H H 55 7.249 7.249 8.446 -1.197 18357
1434 1 13 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.146 -0.038 18357
1435 1 13 . 1 1 56 56 LYS H H 56 6.535 6.535 7.579 -1.044 18357
1436 1 13 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.612 -0.459 18357
1437 1 13 . 1 1 57 57 ASP H H 57 8.435 8.435 8.014 0.421 18357
1438 1 13 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.412 -0.173 18357
1439 1 13 . 1 1 58 58 LEU H H 58 7.690 7.690 8.033 -0.343 18357
1440 1 13 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.308 0.084 18357
1441 1 13 . 1 1 59 59 HIS H H 59 7.947 7.947 7.743 0.204 18357
1442 1 13 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.731 -0.383 18357
1443 1 13 . 1 1 60 60 LEU H H 60 7.780 7.780 8.121 -0.341 18357
1444 1 14 . 1 1 2 2 MET HA H 2 4.779 4.779 4.944 -0.165 18357
1445 1 14 . 1 1 2 2 MET H H 2 8.721 8.721 9.098 -0.377 18357
1446 1 14 . 1 1 3 3 GLY H H 3 8.466 8.466 7.607 0.859 18357
1447 1 14 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.314 0.005 18357
1448 1 14 . 1 1 4 4 LYS H H 4 8.312 8.312 8.023 0.289 18357
1449 1 14 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.833 -0.251 18357
1450 1 14 . 1 1 5 5 CYS H H 5 8.745 8.745 7.898 0.847 18357
1451 1 14 . 1 1 6 6 SER HA H 6 4.505 4.505 4.391 0.114 18357
1452 1 14 . 1 1 6 6 SER H H 6 8.457 8.457 8.337 0.120 18357
1453 1 14 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.814 -0.074 18357
1454 1 14 . 1 1 7 7 VAL H H 7 8.591 8.591 8.475 0.116 18357
1455 1 14 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.247 -0.107 18357
1456 1 14 . 1 1 8 8 LEU H H 8 7.751 7.751 7.860 -0.109 18357
1457 1 14 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.160 -0.056 18357
1458 1 14 . 1 1 9 9 LYS H H 9 7.834 7.834 7.688 0.146 18357
1459 1 14 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.176 -0.496 18357
1460 1 14 . 1 1 10 10 LYS H H 10 8.602 8.602 7.494 1.108 18357
1461 1 14 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.100 -0.333 18357
1462 1 14 . 1 1 11 11 VAL H H 11 7.550 7.550 7.468 0.082 18357
1463 1 14 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.245 0.022 18357
1464 1 14 . 1 1 12 12 ALA H H 12 7.911 7.911 7.922 -0.011 18357
1465 1 14 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.256 0.365 18357
1466 1 14 . 1 1 13 13 CYS H H 13 8.379 8.379 8.617 -0.238 18357
1467 1 14 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.264 -0.221 18357
1468 1 14 . 1 1 14 14 ALA H H 14 7.595 7.595 7.798 -0.203 18357
1469 1 14 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.348 -0.113 18357
1470 1 14 . 1 1 15 15 ALA H H 15 8.756 8.756 7.828 0.928 18357
1471 1 14 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.519 -0.419 18357
1472 1 14 . 1 1 16 16 ALA H H 16 8.587 8.587 8.003 0.584 18357
1473 1 14 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.925 0.271 18357
1474 1 14 . 1 1 17 17 ILE H H 17 8.505 8.505 8.008 0.497 18357
1475 1 14 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.107 -0.025 18357
1476 1 14 . 1 1 18 18 ALA H H 18 8.304 8.304 8.328 -0.024 18357
1477 1 14 . 1 1 19 19 GLY H H 19 8.402 8.402 8.402 0.000 18357
1478 1 14 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.277 -0.186 18357
1479 1 14 . 1 1 20 20 ALA H H 20 7.985 7.985 7.367 0.618 18357
1480 1 14 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.772 -0.355 18357
1481 1 14 . 1 1 21 21 VAL H H 21 8.456 8.456 8.658 -0.202 18357
1482 1 14 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.054 0.053 18357
1483 1 14 . 1 1 22 22 ALA H H 22 7.878 7.878 7.709 0.169 18357
1484 1 14 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.107 0.013 18357
1485 1 14 . 1 1 23 23 ALA H H 23 8.032 8.032 7.791 0.241 18357
1486 1 14 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.484 0.013 18357
1487 1 14 . 1 1 24 24 CYS H H 24 8.032 8.032 7.633 0.399 18357
1488 1 14 . 1 1 25 25 GLY H H 25 7.977 7.977 8.505 -0.528 18357
1489 1 14 . 1 1 26 26 GLY H H 26 8.098 8.098 7.733 0.365 18357
1490 1 14 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.177 -0.330 18357
1491 1 14 . 1 1 27 27 ILE H H 27 8.317 8.317 8.323 -0.006 18357
1492 1 14 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.848 -0.000 18357
1493 1 14 . 1 1 28 28 ASP H H 28 7.216 7.216 8.176 -0.960 18357
1494 1 14 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.792 -0.758 18357
1495 1 14 . 1 1 29 29 LEU H H 29 8.845 8.845 7.862 0.983 18357
1496 1 14 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.381 -0.223 18357
1497 1 14 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.451 -0.279 18357
1498 1 14 . 1 1 31 31 CYS H H 31 7.310 7.310 7.786 -0.476 18357
1499 1 14 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.777 -0.569 18357
1500 1 14 . 1 1 32 32 VAL H H 32 8.591 8.591 8.578 0.013 18357
1501 1 14 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.039 -0.332 18357
1502 1 14 . 1 1 33 33 LEU H H 33 8.447 8.447 7.403 1.044 18357
1503 1 14 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.343 -0.242 18357
1504 1 14 . 1 1 34 34 ALA H H 34 7.540 7.540 7.402 0.138 18357
1505 1 14 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.448 -0.250 18357
1506 1 14 . 1 1 35 35 ALA H H 35 7.796 7.796 7.542 0.254 18357
1507 1 14 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.027 0.243 18357
1508 1 14 . 1 1 36 36 LEU H H 36 7.850 7.850 8.665 -0.815 18357
1509 1 14 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.003 0.005 18357
1510 1 14 . 1 1 37 37 LYS H H 37 7.336 7.336 8.362 -1.026 18357
1511 1 14 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.409 -0.050 18357
1512 1 14 . 1 1 38 38 ALA H H 38 7.863 7.863 7.270 0.593 18357
1513 1 14 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.257 0.368 18357
1514 1 14 . 1 1 39 39 ALA H H 39 7.862 7.862 7.593 0.269 18357
1515 1 14 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.173 -0.143 18357
1516 1 14 . 1 1 40 40 GLU H H 40 8.105 8.105 8.731 -0.626 18357
1517 1 14 . 1 1 41 41 GLY H H 41 8.868 8.868 7.934 0.934 18357
1518 1 14 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.776 0.051 18357
1519 1 14 . 1 1 42 42 CYS H H 42 8.402 8.402 8.590 -0.188 18357
1520 1 14 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.012 -0.004 18357
1521 1 14 . 1 1 43 43 ALA H H 43 9.090 9.090 8.465 0.625 18357
1522 1 14 . 1 1 44 44 SER HA H 44 4.320 4.320 4.041 0.279 18357
1523 1 14 . 1 1 44 44 SER H H 44 8.421 8.421 8.376 0.045 18357
1524 1 14 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.179 0.156 18357
1525 1 14 . 1 1 45 45 CYS H H 45 7.166 7.166 7.609 -0.444 18357
1526 1 14 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.281 0.329 18357
1527 1 14 . 1 1 46 46 PHE H H 46 8.084 8.084 7.710 0.374 18357
1528 1 14 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.487 0.726 18357
1529 1 14 . 1 1 47 47 CYS H H 47 8.944 8.944 8.150 0.794 18357
1530 1 14 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.002 -0.014 18357
1531 1 14 . 1 1 48 48 GLU H H 48 7.982 7.982 8.088 -0.106 18357
1532 1 14 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.493 0.134 18357
1533 1 14 . 1 1 49 49 ASP H H 49 6.826 6.826 7.511 -0.685 18357
1534 1 14 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.834 -0.198 18357
1535 1 14 . 1 1 50 50 HIS H H 50 7.297 7.297 7.275 0.022 18357
1536 1 14 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.759 -0.250 18357
1537 1 14 . 1 1 51 51 CYS H H 51 8.394 8.394 8.781 -0.387 18357
1538 1 14 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.730 -0.059 18357
1539 1 14 . 1 1 52 52 HIS H H 52 8.321 8.321 8.408 -0.087 18357
1540 1 14 . 1 1 53 53 GLY H H 53 9.149 9.149 8.620 0.529 18357
1541 1 14 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.333 -0.280 18357
1542 1 14 . 1 1 54 54 VAL H H 54 8.993 8.993 8.248 0.745 18357
1543 1 14 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.261 -0.024 18357
1544 1 14 . 1 1 55 55 CYS H H 55 7.249 7.249 8.206 -0.957 18357
1545 1 14 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.152 -0.044 18357
1546 1 14 . 1 1 56 56 LYS H H 56 6.535 6.535 8.002 -1.467 18357
1547 1 14 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.600 -0.447 18357
1548 1 14 . 1 1 57 57 ASP H H 57 8.435 8.435 7.285 1.150 18357
1549 1 14 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.064 0.175 18357
1550 1 14 . 1 1 58 58 LEU H H 58 7.690 7.690 8.257 -0.567 18357
1551 1 14 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.262 0.130 18357
1552 1 14 . 1 1 59 59 HIS H H 59 7.947 7.947 7.920 0.027 18357
1553 1 14 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.774 -0.426 18357
1554 1 14 . 1 1 60 60 LEU H H 60 7.780 7.780 8.057 -0.277 18357
1555 1 15 . 1 1 2 2 MET HA H 2 4.779 4.779 4.544 0.235 18357
1556 1 15 . 1 1 2 2 MET H H 2 8.721 8.721 8.457 0.264 18357
1557 1 15 . 1 1 3 3 GLY H H 3 8.466 8.466 7.963 0.503 18357
1558 1 15 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.407 -0.088 18357
1559 1 15 . 1 1 4 4 LYS H H 4 8.312 8.312 8.418 -0.106 18357
1560 1 15 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.769 -0.187 18357
1561 1 15 . 1 1 5 5 CYS H H 5 8.745 8.745 7.524 1.221 18357
1562 1 15 . 1 1 6 6 SER HA H 6 4.505 4.505 4.372 0.133 18357
1563 1 15 . 1 1 6 6 SER H H 6 8.457 8.457 7.806 0.651 18357
1564 1 15 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.752 -0.012 18357
1565 1 15 . 1 1 7 7 VAL H H 7 8.591 8.591 8.479 0.112 18357
1566 1 15 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.234 -0.094 18357
1567 1 15 . 1 1 8 8 LEU H H 8 7.751 7.751 7.833 -0.082 18357
1568 1 15 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.079 0.025 18357
1569 1 15 . 1 1 9 9 LYS H H 9 7.834 7.834 7.663 0.171 18357
1570 1 15 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.148 -0.468 18357
1571 1 15 . 1 1 10 10 LYS H H 10 8.602 8.602 7.857 0.745 18357
1572 1 15 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.897 -0.130 18357
1573 1 15 . 1 1 11 11 VAL H H 11 7.550 7.550 7.480 0.070 18357
1574 1 15 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.513 -0.246 18357
1575 1 15 . 1 1 12 12 ALA H H 12 7.911 7.911 7.616 0.295 18357
1576 1 15 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.192 0.429 18357
1577 1 15 . 1 1 13 13 CYS H H 13 8.379 8.379 7.984 0.395 18357
1578 1 15 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.096 -0.053 18357
1579 1 15 . 1 1 14 14 ALA H H 14 7.595 7.595 8.388 -0.793 18357
1580 1 15 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.229 0.006 18357
1581 1 15 . 1 1 15 15 ALA H H 15 8.756 8.756 7.959 0.797 18357
1582 1 15 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.145 -0.045 18357
1583 1 15 . 1 1 16 16 ALA H H 16 8.587 8.587 7.708 0.879 18357
1584 1 15 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.756 0.440 18357
1585 1 15 . 1 1 17 17 ILE H H 17 8.505 8.505 8.620 -0.115 18357
1586 1 15 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.040 0.042 18357
1587 1 15 . 1 1 18 18 ALA H H 18 8.304 8.304 7.836 0.468 18357
1588 1 15 . 1 1 19 19 GLY H H 19 8.402 8.402 7.822 0.580 18357
1589 1 15 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.214 -0.123 18357
1590 1 15 . 1 1 20 20 ALA H H 20 7.985 7.985 7.558 0.427 18357
1591 1 15 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.801 -0.384 18357
1592 1 15 . 1 1 21 21 VAL H H 21 8.456 8.456 8.596 -0.140 18357
1593 1 15 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.063 0.044 18357
1594 1 15 . 1 1 22 22 ALA H H 22 7.878 7.878 8.188 -0.310 18357
1595 1 15 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.161 -0.041 18357
1596 1 15 . 1 1 23 23 ALA H H 23 8.032 8.032 7.569 0.463 18357
1597 1 15 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.486 0.011 18357
1598 1 15 . 1 1 24 24 CYS H H 24 8.032 8.032 7.697 0.335 18357
1599 1 15 . 1 1 25 25 GLY H H 25 7.977 7.977 8.629 -0.652 18357
1600 1 15 . 1 1 26 26 GLY H H 26 8.098 8.098 7.633 0.465 18357
1601 1 15 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.129 -0.282 18357
1602 1 15 . 1 1 27 27 ILE H H 27 8.317 8.317 8.282 0.035 18357
1603 1 15 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.937 -0.089 18357
1604 1 15 . 1 1 28 28 ASP H H 28 7.216 7.216 8.308 -1.092 18357
1605 1 15 . 1 1 29 29 LEU HA H 29 4.034 4.034 5.017 -0.983 18357
1606 1 15 . 1 1 29 29 LEU H H 29 8.845 8.845 7.951 0.894 18357
1607 1 15 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.463 -0.305 18357
1608 1 15 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.481 -0.309 18357
1609 1 15 . 1 1 31 31 CYS H H 31 7.310 7.310 8.250 -0.940 18357
1610 1 15 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.718 -0.510 18357
1611 1 15 . 1 1 32 32 VAL H H 32 8.591 8.591 8.553 0.038 18357
1612 1 15 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.064 -0.357 18357
1613 1 15 . 1 1 33 33 LEU H H 33 8.447 8.447 7.337 1.110 18357
1614 1 15 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.454 -0.353 18357
1615 1 15 . 1 1 34 34 ALA H H 34 7.540 7.540 7.430 0.110 18357
1616 1 15 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.458 -0.260 18357
1617 1 15 . 1 1 35 35 ALA H H 35 7.796 7.796 7.578 0.218 18357
1618 1 15 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.059 0.211 18357
1619 1 15 . 1 1 36 36 LEU H H 36 7.850 7.850 8.669 -0.819 18357
1620 1 15 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.029 -0.021 18357
1621 1 15 . 1 1 37 37 LYS H H 37 7.336 7.336 8.251 -0.915 18357
1622 1 15 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.440 -0.081 18357
1623 1 15 . 1 1 38 38 ALA H H 38 7.863 7.863 7.266 0.597 18357
1624 1 15 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.291 0.334 18357
1625 1 15 . 1 1 39 39 ALA H H 39 7.862 7.862 7.475 0.387 18357
1626 1 15 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.215 -0.185 18357
1627 1 15 . 1 1 40 40 GLU H H 40 8.105 8.105 8.674 -0.569 18357
1628 1 15 . 1 1 41 41 GLY H H 41 8.868 8.868 7.905 0.963 18357
1629 1 15 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.922 -0.095 18357
1630 1 15 . 1 1 42 42 CYS H H 42 8.402 8.402 8.536 -0.134 18357
1631 1 15 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.054 -0.046 18357
1632 1 15 . 1 1 43 43 ALA H H 43 9.090 9.090 8.568 0.522 18357
1633 1 15 . 1 1 44 44 SER HA H 44 4.320 4.320 4.111 0.209 18357
1634 1 15 . 1 1 44 44 SER H H 44 8.421 8.421 8.440 -0.019 18357
1635 1 15 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.314 0.021 18357
1636 1 15 . 1 1 45 45 CYS H H 45 7.166 7.166 7.597 -0.431 18357
1637 1 15 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.136 0.474 18357
1638 1 15 . 1 1 46 46 PHE H H 46 8.084 8.084 7.599 0.485 18357
1639 1 15 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.345 0.868 18357
1640 1 15 . 1 1 47 47 CYS H H 47 8.944 8.944 7.968 0.976 18357
1641 1 15 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.135 -0.147 18357
1642 1 15 . 1 1 48 48 GLU H H 48 7.982 7.982 7.660 0.322 18357
1643 1 15 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.488 0.139 18357
1644 1 15 . 1 1 49 49 ASP H H 49 6.826 6.826 8.681 -1.855 18357
1645 1 15 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.318 0.318 18357
1646 1 15 . 1 1 50 50 HIS H H 50 7.297 7.297 8.461 -1.164 18357
1647 1 15 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.488 0.021 18357
1648 1 15 . 1 1 51 51 CYS H H 51 8.394 8.394 7.980 0.414 18357
1649 1 15 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.579 0.092 18357
1650 1 15 . 1 1 52 52 HIS H H 52 8.321 8.321 7.976 0.345 18357
1651 1 15 . 1 1 53 53 GLY H H 53 9.149 9.149 8.628 0.521 18357
1652 1 15 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.325 -0.272 18357
1653 1 15 . 1 1 54 54 VAL H H 54 8.993 8.993 8.460 0.533 18357
1654 1 15 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.122 0.115 18357
1655 1 15 . 1 1 55 55 CYS H H 55 7.249 7.249 8.170 -0.921 18357
1656 1 15 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.062 0.046 18357
1657 1 15 . 1 1 56 56 LYS H H 56 6.535 6.535 7.974 -1.439 18357
1658 1 15 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.585 -0.432 18357
1659 1 15 . 1 1 57 57 ASP H H 57 8.435 8.435 7.999 0.436 18357
1660 1 15 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.269 -0.030 18357
1661 1 15 . 1 1 58 58 LEU H H 58 7.690 7.690 7.709 -0.019 18357
1662 1 15 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.303 0.089 18357
1663 1 15 . 1 1 59 59 HIS H H 59 7.947 7.947 7.792 0.155 18357
1664 1 15 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.751 -0.403 18357
1665 1 15 . 1 1 60 60 LEU H H 60 7.780 7.780 7.755 0.025 18357
1666 1 16 . 1 1 2 2 MET HA H 2 4.779 4.779 5.009 -0.230 18357
1667 1 16 . 1 1 2 2 MET H H 2 8.721 8.721 8.334 0.387 18357
1668 1 16 . 1 1 3 3 GLY H H 3 8.466 8.466 8.277 0.189 18357
1669 1 16 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.165 0.154 18357
1670 1 16 . 1 1 4 4 LYS H H 4 8.312 8.312 8.520 -0.208 18357
1671 1 16 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.806 -0.224 18357
1672 1 16 . 1 1 5 5 CYS H H 5 8.745 8.745 8.260 0.485 18357
1673 1 16 . 1 1 6 6 SER HA H 6 4.505 4.505 4.625 -0.120 18357
1674 1 16 . 1 1 6 6 SER H H 6 8.457 8.457 7.677 0.780 18357
1675 1 16 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.687 0.053 18357
1676 1 16 . 1 1 7 7 VAL H H 7 8.591 8.591 8.939 -0.348 18357
1677 1 16 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.218 -0.078 18357
1678 1 16 . 1 1 8 8 LEU H H 8 7.751 7.751 8.019 -0.268 18357
1679 1 16 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.147 -0.043 18357
1680 1 16 . 1 1 9 9 LYS H H 9 7.834 7.834 7.636 0.198 18357
1681 1 16 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.121 -0.441 18357
1682 1 16 . 1 1 10 10 LYS H H 10 8.602 8.602 8.166 0.436 18357
1683 1 16 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.855 -0.088 18357
1684 1 16 . 1 1 11 11 VAL H H 11 7.550 7.550 7.466 0.084 18357
1685 1 16 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.514 -0.247 18357
1686 1 16 . 1 1 12 12 ALA H H 12 7.911 7.911 7.718 0.193 18357
1687 1 16 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.155 0.466 18357
1688 1 16 . 1 1 13 13 CYS H H 13 8.379 8.379 8.090 0.289 18357
1689 1 16 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.124 -0.081 18357
1690 1 16 . 1 1 14 14 ALA H H 14 7.595 7.595 8.389 -0.794 18357
1691 1 16 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.348 -0.113 18357
1692 1 16 . 1 1 15 15 ALA H H 15 8.756 8.756 7.321 1.435 18357
1693 1 16 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.124 -0.024 18357
1694 1 16 . 1 1 16 16 ALA H H 16 8.587 8.587 8.112 0.475 18357
1695 1 16 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.808 0.388 18357
1696 1 16 . 1 1 17 17 ILE H H 17 8.505 8.505 8.420 0.085 18357
1697 1 16 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.013 0.069 18357
1698 1 16 . 1 1 18 18 ALA H H 18 8.304 8.304 7.593 0.711 18357
1699 1 16 . 1 1 19 19 GLY H H 19 8.402 8.402 7.872 0.530 18357
1700 1 16 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.126 -0.035 18357
1701 1 16 . 1 1 20 20 ALA H H 20 7.985 7.985 7.630 0.355 18357
1702 1 16 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.813 -0.396 18357
1703 1 16 . 1 1 21 21 VAL H H 21 8.456 8.456 8.067 0.389 18357
1704 1 16 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.060 0.047 18357
1705 1 16 . 1 1 22 22 ALA H H 22 7.878 7.878 8.288 -0.410 18357
1706 1 16 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.226 -0.106 18357
1707 1 16 . 1 1 23 23 ALA H H 23 8.032 8.032 7.851 0.181 18357
1708 1 16 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.474 0.023 18357
1709 1 16 . 1 1 24 24 CYS H H 24 8.032 8.032 7.639 0.393 18357
1710 1 16 . 1 1 25 25 GLY H H 25 7.977 7.977 8.644 -0.667 18357
1711 1 16 . 1 1 26 26 GLY H H 26 8.098 8.098 7.767 0.331 18357
1712 1 16 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.183 -0.336 18357
1713 1 16 . 1 1 27 27 ILE H H 27 8.317 8.317 8.335 -0.018 18357
1714 1 16 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.854 -0.006 18357
1715 1 16 . 1 1 28 28 ASP H H 28 7.216 7.216 8.567 -1.351 18357
1716 1 16 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.984 -0.950 18357
1717 1 16 . 1 1 29 29 LEU H H 29 8.845 8.845 7.929 0.916 18357
1718 1 16 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.434 -0.276 18357
1719 1 16 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.542 -0.370 18357
1720 1 16 . 1 1 31 31 CYS H H 31 7.310 7.310 8.195 -0.885 18357
1721 1 16 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.798 -0.590 18357
1722 1 16 . 1 1 32 32 VAL H H 32 8.591 8.591 8.682 -0.091 18357
1723 1 16 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.100 -0.393 18357
1724 1 16 . 1 1 33 33 LEU H H 33 8.447 8.447 7.615 0.832 18357
1725 1 16 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.384 -0.283 18357
1726 1 16 . 1 1 34 34 ALA H H 34 7.540 7.540 7.484 0.056 18357
1727 1 16 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.396 -0.198 18357
1728 1 16 . 1 1 35 35 ALA H H 35 7.796 7.796 7.670 0.126 18357
1729 1 16 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.134 0.136 18357
1730 1 16 . 1 1 36 36 LEU H H 36 7.850 7.850 8.619 -0.769 18357
1731 1 16 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.925 0.083 18357
1732 1 16 . 1 1 37 37 LYS H H 37 7.336 7.336 8.380 -1.044 18357
1733 1 16 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.311 0.048 18357
1734 1 16 . 1 1 38 38 ALA H H 38 7.863 7.863 7.392 0.471 18357
1735 1 16 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.386 0.239 18357
1736 1 16 . 1 1 39 39 ALA H H 39 7.862 7.862 8.013 -0.151 18357
1737 1 16 . 1 1 40 40 GLU HA H 40 4.030 4.030 3.829 0.201 18357
1738 1 16 . 1 1 40 40 GLU H H 40 8.105 8.105 7.886 0.219 18357
1739 1 16 . 1 1 41 41 GLY H H 41 8.868 8.868 8.019 0.849 18357
1740 1 16 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.911 -0.084 18357
1741 1 16 . 1 1 42 42 CYS H H 42 8.402 8.402 7.779 0.623 18357
1742 1 16 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.110 -0.102 18357
1743 1 16 . 1 1 43 43 ALA H H 43 9.090 9.090 8.416 0.674 18357
1744 1 16 . 1 1 44 44 SER HA H 44 4.320 4.320 4.152 0.168 18357
1745 1 16 . 1 1 44 44 SER H H 44 8.421 8.421 8.179 0.242 18357
1746 1 16 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.576 -0.241 18357
1747 1 16 . 1 1 45 45 CYS H H 45 7.166 7.166 7.519 -0.353 18357
1748 1 16 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.211 0.399 18357
1749 1 16 . 1 1 46 46 PHE H H 46 8.084 8.084 7.624 0.460 18357
1750 1 16 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.438 0.775 18357
1751 1 16 . 1 1 47 47 CYS H H 47 8.944 8.944 8.287 0.657 18357
1752 1 16 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.119 -0.131 18357
1753 1 16 . 1 1 48 48 GLU H H 48 7.982 7.982 7.528 0.454 18357
1754 1 16 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.525 0.102 18357
1755 1 16 . 1 1 49 49 ASP H H 49 6.826 6.826 8.719 -1.893 18357
1756 1 16 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.719 -0.083 18357
1757 1 16 . 1 1 50 50 HIS H H 50 7.297 7.297 8.201 -0.904 18357
1758 1 16 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.733 -0.224 18357
1759 1 16 . 1 1 51 51 CYS H H 51 8.394 8.394 8.477 -0.083 18357
1760 1 16 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.582 0.089 18357
1761 1 16 . 1 1 52 52 HIS H H 52 8.321 8.321 8.508 -0.187 18357
1762 1 16 . 1 1 53 53 GLY H H 53 9.149 9.149 8.498 0.651 18357
1763 1 16 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.411 -0.358 18357
1764 1 16 . 1 1 54 54 VAL H H 54 8.993 8.993 8.106 0.887 18357
1765 1 16 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.085 0.152 18357
1766 1 16 . 1 1 55 55 CYS H H 55 7.249 7.249 7.933 -0.684 18357
1767 1 16 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.137 -0.029 18357
1768 1 16 . 1 1 56 56 LYS H H 56 6.535 6.535 8.214 -1.679 18357
1769 1 16 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.231 -0.078 18357
1770 1 16 . 1 1 57 57 ASP H H 57 8.435 8.435 7.140 1.295 18357
1771 1 16 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.012 0.227 18357
1772 1 16 . 1 1 58 58 LEU H H 58 7.690 7.690 7.782 -0.092 18357
1773 1 16 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.409 -0.017 18357
1774 1 16 . 1 1 59 59 HIS H H 59 7.947 7.947 7.817 0.130 18357
1775 1 16 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.779 -0.431 18357
1776 1 16 . 1 1 60 60 LEU H H 60 7.780 7.780 7.923 -0.143 18357
1777 1 17 . 1 1 2 2 MET HA H 2 4.779 4.779 4.551 0.228 18357
1778 1 17 . 1 1 2 2 MET H H 2 8.721 8.721 8.643 0.078 18357
1779 1 17 . 1 1 3 3 GLY H H 3 8.466 8.466 7.535 0.931 18357
1780 1 17 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.280 0.039 18357
1781 1 17 . 1 1 4 4 LYS H H 4 8.312 8.312 8.601 -0.289 18357
1782 1 17 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.746 -0.164 18357
1783 1 17 . 1 1 5 5 CYS H H 5 8.745 8.745 7.947 0.798 18357
1784 1 17 . 1 1 6 6 SER HA H 6 4.505 4.505 4.820 -0.315 18357
1785 1 17 . 1 1 6 6 SER H H 6 8.457 8.457 8.063 0.394 18357
1786 1 17 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.676 0.064 18357
1787 1 17 . 1 1 7 7 VAL H H 7 8.591 8.591 8.691 -0.100 18357
1788 1 17 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.514 -0.374 18357
1789 1 17 . 1 1 8 8 LEU H H 8 7.751 7.751 7.937 -0.186 18357
1790 1 17 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.252 -0.148 18357
1791 1 17 . 1 1 9 9 LYS H H 9 7.834 7.834 8.627 -0.793 18357
1792 1 17 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.275 -0.595 18357
1793 1 17 . 1 1 10 10 LYS H H 10 8.602 8.602 7.782 0.820 18357
1794 1 17 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.062 -0.295 18357
1795 1 17 . 1 1 11 11 VAL H H 11 7.550 7.550 7.226 0.324 18357
1796 1 17 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.455 -0.188 18357
1797 1 17 . 1 1 12 12 ALA H H 12 7.911 7.911 7.231 0.680 18357
1798 1 17 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.369 0.252 18357
1799 1 17 . 1 1 13 13 CYS H H 13 8.379 8.379 8.002 0.377 18357
1800 1 17 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.133 -0.090 18357
1801 1 17 . 1 1 14 14 ALA H H 14 7.595 7.595 8.174 -0.579 18357
1802 1 17 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.168 0.067 18357
1803 1 17 . 1 1 15 15 ALA H H 15 8.756 8.756 7.441 1.315 18357
1804 1 17 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.263 -0.163 18357
1805 1 17 . 1 1 16 16 ALA H H 16 8.587 8.587 7.532 1.055 18357
1806 1 17 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.965 0.231 18357
1807 1 17 . 1 1 17 17 ILE H H 17 8.505 8.505 8.645 -0.140 18357
1808 1 17 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.050 0.032 18357
1809 1 17 . 1 1 18 18 ALA H H 18 8.304 8.304 7.540 0.764 18357
1810 1 17 . 1 1 19 19 GLY H H 19 8.402 8.402 8.191 0.211 18357
1811 1 17 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.103 -0.012 18357
1812 1 17 . 1 1 20 20 ALA H H 20 7.985 7.985 7.947 0.038 18357
1813 1 17 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.767 -0.350 18357
1814 1 17 . 1 1 21 21 VAL H H 21 8.456 8.456 8.041 0.415 18357
1815 1 17 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.055 0.052 18357
1816 1 17 . 1 1 22 22 ALA H H 22 7.878 7.878 7.948 -0.070 18357
1817 1 17 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.203 -0.083 18357
1818 1 17 . 1 1 23 23 ALA H H 23 8.032 8.032 7.550 0.482 18357
1819 1 17 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.480 0.017 18357
1820 1 17 . 1 1 24 24 CYS H H 24 8.032 8.032 7.613 0.419 18357
1821 1 17 . 1 1 25 25 GLY H H 25 7.977 7.977 8.643 -0.666 18357
1822 1 17 . 1 1 26 26 GLY H H 26 8.098 8.098 7.684 0.414 18357
1823 1 17 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.037 -0.190 18357
1824 1 17 . 1 1 27 27 ILE H H 27 8.317 8.317 8.340 -0.023 18357
1825 1 17 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.816 0.032 18357
1826 1 17 . 1 1 28 28 ASP H H 28 7.216 7.216 8.368 -1.152 18357
1827 1 17 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.821 -0.787 18357
1828 1 17 . 1 1 29 29 LEU H H 29 8.845 8.845 7.690 1.155 18357
1829 1 17 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.399 -0.241 18357
1830 1 17 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.497 -0.325 18357
1831 1 17 . 1 1 31 31 CYS H H 31 7.310 7.310 7.966 -0.656 18357
1832 1 17 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.739 -0.531 18357
1833 1 17 . 1 1 32 32 VAL H H 32 8.591 8.591 8.682 -0.091 18357
1834 1 17 . 1 1 33 33 LEU HA H 33 3.707 3.707 3.920 -0.213 18357
1835 1 17 . 1 1 33 33 LEU H H 33 8.447 8.447 7.523 0.924 18357
1836 1 17 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.134 -0.033 18357
1837 1 17 . 1 1 34 34 ALA H H 34 7.540 7.540 7.559 -0.019 18357
1838 1 17 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.382 -0.184 18357
1839 1 17 . 1 1 35 35 ALA H H 35 7.796 7.796 7.461 0.335 18357
1840 1 17 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.092 0.178 18357
1841 1 17 . 1 1 36 36 LEU H H 36 7.850 7.850 8.739 -0.889 18357
1842 1 17 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.070 -0.062 18357
1843 1 17 . 1 1 37 37 LYS H H 37 7.336 7.336 7.627 -0.291 18357
1844 1 17 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.404 -0.045 18357
1845 1 17 . 1 1 38 38 ALA H H 38 7.863 7.863 7.309 0.554 18357
1846 1 17 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.273 0.352 18357
1847 1 17 . 1 1 39 39 ALA H H 39 7.862 7.862 7.406 0.456 18357
1848 1 17 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.123 -0.093 18357
1849 1 17 . 1 1 40 40 GLU H H 40 8.105 8.105 8.398 -0.293 18357
1850 1 17 . 1 1 41 41 GLY H H 41 8.868 8.868 8.192 0.676 18357
1851 1 17 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.874 -0.047 18357
1852 1 17 . 1 1 42 42 CYS H H 42 8.402 8.402 8.669 -0.267 18357
1853 1 17 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.067 -0.059 18357
1854 1 17 . 1 1 43 43 ALA H H 43 9.090 9.090 8.526 0.564 18357
1855 1 17 . 1 1 44 44 SER HA H 44 4.320 4.320 4.211 0.109 18357
1856 1 17 . 1 1 44 44 SER H H 44 8.421 8.421 8.355 0.066 18357
1857 1 17 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.800 -0.465 18357
1858 1 17 . 1 1 45 45 CYS H H 45 7.166 7.166 7.703 -0.537 18357
1859 1 17 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.144 0.466 18357
1860 1 17 . 1 1 46 46 PHE H H 46 8.084 8.084 7.972 0.112 18357
1861 1 17 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.644 0.569 18357
1862 1 17 . 1 1 47 47 CYS H H 47 8.944 8.944 8.126 0.818 18357
1863 1 17 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.087 -0.099 18357
1864 1 17 . 1 1 48 48 GLU H H 48 7.982 7.982 7.435 0.547 18357
1865 1 17 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.446 0.181 18357
1866 1 17 . 1 1 49 49 ASP H H 49 6.826 6.826 7.371 -0.545 18357
1867 1 17 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.731 -0.095 18357
1868 1 17 . 1 1 50 50 HIS H H 50 7.297 7.297 7.274 0.023 18357
1869 1 17 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.810 -0.301 18357
1870 1 17 . 1 1 51 51 CYS H H 51 8.394 8.394 8.637 -0.243 18357
1871 1 17 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.616 0.055 18357
1872 1 17 . 1 1 52 52 HIS H H 52 8.321 8.321 8.644 -0.323 18357
1873 1 17 . 1 1 53 53 GLY H H 53 9.149 9.149 8.588 0.561 18357
1874 1 17 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.228 -0.175 18357
1875 1 17 . 1 1 54 54 VAL H H 54 8.993 8.993 7.951 1.042 18357
1876 1 17 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.038 0.199 18357
1877 1 17 . 1 1 55 55 CYS H H 55 7.249 7.249 8.356 -1.107 18357
1878 1 17 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.105 0.003 18357
1879 1 17 . 1 1 56 56 LYS H H 56 6.535 6.535 7.752 -1.217 18357
1880 1 17 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.294 -0.141 18357
1881 1 17 . 1 1 57 57 ASP H H 57 8.435 8.435 7.808 0.627 18357
1882 1 17 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.031 0.208 18357
1883 1 17 . 1 1 58 58 LEU H H 58 7.690 7.690 8.126 -0.436 18357
1884 1 17 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.442 -0.050 18357
1885 1 17 . 1 1 59 59 HIS H H 59 7.947 7.947 7.958 -0.011 18357
1886 1 17 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.787 -0.439 18357
1887 1 17 . 1 1 60 60 LEU H H 60 7.780 7.780 8.206 -0.426 18357
1888 1 18 . 1 1 2 2 MET HA H 2 4.779 4.779 4.096 0.683 18357
1889 1 18 . 1 1 2 2 MET H H 2 8.721 8.721 8.832 -0.111 18357
1890 1 18 . 1 1 3 3 GLY H H 3 8.466 8.466 7.890 0.576 18357
1891 1 18 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.428 -0.109 18357
1892 1 18 . 1 1 4 4 LYS H H 4 8.312 8.312 8.538 -0.226 18357
1893 1 18 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.791 -0.209 18357
1894 1 18 . 1 1 5 5 CYS H H 5 8.745 8.745 7.770 0.975 18357
1895 1 18 . 1 1 6 6 SER HA H 6 4.505 4.505 4.665 -0.160 18357
1896 1 18 . 1 1 6 6 SER H H 6 8.457 8.457 8.178 0.279 18357
1897 1 18 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.842 -0.102 18357
1898 1 18 . 1 1 7 7 VAL H H 7 8.591 8.591 8.540 0.051 18357
1899 1 18 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.243 -0.103 18357
1900 1 18 . 1 1 8 8 LEU H H 8 7.751 7.751 7.964 -0.213 18357
1901 1 18 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.205 -0.101 18357
1902 1 18 . 1 1 9 9 LYS H H 9 7.834 7.834 8.388 -0.554 18357
1903 1 18 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.181 -0.501 18357
1904 1 18 . 1 1 10 10 LYS H H 10 8.602 8.602 7.529 1.073 18357
1905 1 18 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.038 -0.271 18357
1906 1 18 . 1 1 11 11 VAL H H 11 7.550 7.550 7.437 0.113 18357
1907 1 18 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.354 -0.087 18357
1908 1 18 . 1 1 12 12 ALA H H 12 7.911 7.911 7.776 0.135 18357
1909 1 18 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.256 0.365 18357
1910 1 18 . 1 1 13 13 CYS H H 13 8.379 8.379 8.013 0.366 18357
1911 1 18 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.327 -0.284 18357
1912 1 18 . 1 1 14 14 ALA H H 14 7.595 7.595 7.773 -0.178 18357
1913 1 18 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.304 -0.069 18357
1914 1 18 . 1 1 15 15 ALA H H 15 8.756 8.756 7.394 1.362 18357
1915 1 18 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.420 -0.320 18357
1916 1 18 . 1 1 16 16 ALA H H 16 8.587 8.587 7.469 1.118 18357
1917 1 18 . 1 1 17 17 ILE HA H 17 4.196 4.196 4.000 0.196 18357
1918 1 18 . 1 1 17 17 ILE H H 17 8.505 8.505 8.291 0.214 18357
1919 1 18 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.115 -0.033 18357
1920 1 18 . 1 1 18 18 ALA H H 18 8.304 8.304 7.761 0.543 18357
1921 1 18 . 1 1 19 19 GLY H H 19 8.402 8.402 8.104 0.298 18357
1922 1 18 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.269 -0.178 18357
1923 1 18 . 1 1 20 20 ALA H H 20 7.985 7.985 7.650 0.335 18357
1924 1 18 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.712 -0.295 18357
1925 1 18 . 1 1 21 21 VAL H H 21 8.456 8.456 8.637 -0.181 18357
1926 1 18 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.039 0.068 18357
1927 1 18 . 1 1 22 22 ALA H H 22 7.878 7.878 7.761 0.117 18357
1928 1 18 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.090 0.030 18357
1929 1 18 . 1 1 23 23 ALA H H 23 8.032 8.032 7.806 0.226 18357
1930 1 18 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.457 0.040 18357
1931 1 18 . 1 1 24 24 CYS H H 24 8.032 8.032 7.573 0.459 18357
1932 1 18 . 1 1 25 25 GLY H H 25 7.977 7.977 8.556 -0.579 18357
1933 1 18 . 1 1 26 26 GLY H H 26 8.098 8.098 7.852 0.246 18357
1934 1 18 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.123 -0.276 18357
1935 1 18 . 1 1 27 27 ILE H H 27 8.317 8.317 8.287 0.030 18357
1936 1 18 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.863 -0.015 18357
1937 1 18 . 1 1 28 28 ASP H H 28 7.216 7.216 8.338 -1.122 18357
1938 1 18 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.785 -0.751 18357
1939 1 18 . 1 1 29 29 LEU H H 29 8.845 8.845 7.761 1.084 18357
1940 1 18 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.364 -0.206 18357
1941 1 18 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.349 -0.177 18357
1942 1 18 . 1 1 31 31 CYS H H 31 7.310 7.310 7.883 -0.573 18357
1943 1 18 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.728 -0.520 18357
1944 1 18 . 1 1 32 32 VAL H H 32 8.591 8.591 8.538 0.053 18357
1945 1 18 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.111 -0.404 18357
1946 1 18 . 1 1 33 33 LEU H H 33 8.447 8.447 7.530 0.917 18357
1947 1 18 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.344 -0.243 18357
1948 1 18 . 1 1 34 34 ALA H H 34 7.540 7.540 7.622 -0.082 18357
1949 1 18 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.483 -0.285 18357
1950 1 18 . 1 1 35 35 ALA H H 35 7.796 7.796 7.477 0.319 18357
1951 1 18 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.063 0.207 18357
1952 1 18 . 1 1 36 36 LEU H H 36 7.850 7.850 8.667 -0.817 18357
1953 1 18 . 1 1 37 37 LYS HA H 37 4.008 4.008 4.027 -0.019 18357
1954 1 18 . 1 1 37 37 LYS H H 37 7.336 7.336 7.785 -0.449 18357
1955 1 18 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.389 -0.030 18357
1956 1 18 . 1 1 38 38 ALA H H 38 7.863 7.863 7.267 0.596 18357
1957 1 18 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.225 0.400 18357
1958 1 18 . 1 1 39 39 ALA H H 39 7.862 7.862 7.448 0.414 18357
1959 1 18 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.208 -0.178 18357
1960 1 18 . 1 1 40 40 GLU H H 40 8.105 8.105 8.573 -0.468 18357
1961 1 18 . 1 1 41 41 GLY H H 41 8.868 8.868 8.227 0.641 18357
1962 1 18 . 1 1 42 42 CYS HA H 42 4.827 4.827 5.101 -0.274 18357
1963 1 18 . 1 1 42 42 CYS H H 42 8.402 8.402 8.537 -0.135 18357
1964 1 18 . 1 1 43 43 ALA HA H 43 4.008 4.008 3.822 0.186 18357
1965 1 18 . 1 1 43 43 ALA H H 43 9.090 9.090 8.527 0.563 18357
1966 1 18 . 1 1 44 44 SER HA H 44 4.320 4.320 4.267 0.053 18357
1967 1 18 . 1 1 44 44 SER H H 44 8.421 8.421 8.721 -0.300 18357
1968 1 18 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.425 -0.090 18357
1969 1 18 . 1 1 45 45 CYS H H 45 7.166 7.166 7.791 -0.625 18357
1970 1 18 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.296 0.314 18357
1971 1 18 . 1 1 46 46 PHE H H 46 8.084 8.084 7.592 0.492 18357
1972 1 18 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.727 0.486 18357
1973 1 18 . 1 1 47 47 CYS H H 47 8.944 8.944 8.227 0.717 18357
1974 1 18 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.368 -0.380 18357
1975 1 18 . 1 1 48 48 GLU H H 48 7.982 7.982 7.582 0.400 18357
1976 1 18 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.476 0.151 18357
1977 1 18 . 1 1 49 49 ASP H H 49 6.826 6.826 8.334 -1.508 18357
1978 1 18 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.730 -0.094 18357
1979 1 18 . 1 1 50 50 HIS H H 50 7.297 7.297 7.857 -0.560 18357
1980 1 18 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.714 -0.205 18357
1981 1 18 . 1 1 51 51 CYS H H 51 8.394 8.394 8.178 0.216 18357
1982 1 18 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.629 0.042 18357
1983 1 18 . 1 1 52 52 HIS H H 52 8.321 8.321 8.619 -0.298 18357
1984 1 18 . 1 1 53 53 GLY H H 53 9.149 9.149 8.547 0.602 18357
1985 1 18 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.315 -0.262 18357
1986 1 18 . 1 1 54 54 VAL H H 54 8.993 8.993 8.204 0.789 18357
1987 1 18 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.164 0.073 18357
1988 1 18 . 1 1 55 55 CYS H H 55 7.249 7.249 7.901 -0.652 18357
1989 1 18 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.205 -0.097 18357
1990 1 18 . 1 1 56 56 LYS H H 56 6.535 6.535 7.888 -1.353 18357
1991 1 18 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.547 -0.394 18357
1992 1 18 . 1 1 57 57 ASP H H 57 8.435 8.435 7.876 0.559 18357
1993 1 18 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.367 -0.128 18357
1994 1 18 . 1 1 58 58 LEU H H 58 7.690 7.690 7.675 0.015 18357
1995 1 18 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.309 0.083 18357
1996 1 18 . 1 1 59 59 HIS H H 59 7.947 7.947 7.730 0.217 18357
1997 1 18 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.492 -0.144 18357
1998 1 18 . 1 1 60 60 LEU H H 60 7.780 7.780 7.763 0.017 18357
1999 1 19 . 1 1 2 2 MET HA H 2 4.779 4.779 4.349 0.430 18357
2000 1 19 . 1 1 2 2 MET H H 2 8.721 8.721 8.392 0.329 18357
2001 1 19 . 1 1 3 3 GLY H H 3 8.466 8.466 7.789 0.677 18357
2002 1 19 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.377 -0.058 18357
2003 1 19 . 1 1 4 4 LYS H H 4 8.312 8.312 8.343 -0.031 18357
2004 1 19 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.750 -0.168 18357
2005 1 19 . 1 1 5 5 CYS H H 5 8.745 8.745 7.637 1.108 18357
2006 1 19 . 1 1 6 6 SER HA H 6 4.505 4.505 4.342 0.163 18357
2007 1 19 . 1 1 6 6 SER H H 6 8.457 8.457 8.263 0.194 18357
2008 1 19 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.830 -0.090 18357
2009 1 19 . 1 1 7 7 VAL H H 7 8.591 8.591 8.508 0.083 18357
2010 1 19 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.319 -0.179 18357
2011 1 19 . 1 1 8 8 LEU H H 8 7.751 7.751 7.887 -0.136 18357
2012 1 19 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.153 -0.049 18357
2013 1 19 . 1 1 9 9 LYS H H 9 7.834 7.834 8.210 -0.376 18357
2014 1 19 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.245 -0.565 18357
2015 1 19 . 1 1 10 10 LYS H H 10 8.602 8.602 7.856 0.746 18357
2016 1 19 . 1 1 11 11 VAL HA H 11 3.767 3.767 4.033 -0.266 18357
2017 1 19 . 1 1 11 11 VAL H H 11 7.550 7.550 7.333 0.217 18357
2018 1 19 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.426 -0.159 18357
2019 1 19 . 1 1 12 12 ALA H H 12 7.911 7.911 7.291 0.620 18357
2020 1 19 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.201 0.420 18357
2021 1 19 . 1 1 13 13 CYS H H 13 8.379 8.379 8.051 0.328 18357
2022 1 19 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.180 -0.137 18357
2023 1 19 . 1 1 14 14 ALA H H 14 7.595 7.595 7.865 -0.270 18357
2024 1 19 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.134 0.101 18357
2025 1 19 . 1 1 15 15 ALA H H 15 8.756 8.756 7.552 1.204 18357
2026 1 19 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.349 -0.249 18357
2027 1 19 . 1 1 16 16 ALA H H 16 8.587 8.587 7.185 1.402 18357
2028 1 19 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.934 0.262 18357
2029 1 19 . 1 1 17 17 ILE H H 17 8.505 8.505 8.700 -0.195 18357
2030 1 19 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.042 0.040 18357
2031 1 19 . 1 1 18 18 ALA H H 18 8.304 8.304 7.667 0.637 18357
2032 1 19 . 1 1 19 19 GLY H H 19 8.402 8.402 7.998 0.404 18357
2033 1 19 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.131 -0.040 18357
2034 1 19 . 1 1 20 20 ALA H H 20 7.985 7.985 7.856 0.129 18357
2035 1 19 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.756 -0.339 18357
2036 1 19 . 1 1 21 21 VAL H H 21 8.456 8.456 8.118 0.338 18357
2037 1 19 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.006 0.101 18357
2038 1 19 . 1 1 22 22 ALA H H 22 7.878 7.878 7.935 -0.057 18357
2039 1 19 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.107 0.013 18357
2040 1 19 . 1 1 23 23 ALA H H 23 8.032 8.032 7.805 0.227 18357
2041 1 19 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.492 0.005 18357
2042 1 19 . 1 1 24 24 CYS H H 24 8.032 8.032 7.853 0.179 18357
2043 1 19 . 1 1 25 25 GLY H H 25 7.977 7.977 8.582 -0.605 18357
2044 1 19 . 1 1 26 26 GLY H H 26 8.098 8.098 8.734 -0.636 18357
2045 1 19 . 1 1 27 27 ILE HA H 27 3.847 3.847 3.953 -0.106 18357
2046 1 19 . 1 1 27 27 ILE H H 27 8.317 8.317 8.542 -0.225 18357
2047 1 19 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.845 0.003 18357
2048 1 19 . 1 1 28 28 ASP H H 28 7.216 7.216 8.320 -1.104 18357
2049 1 19 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.827 -0.793 18357
2050 1 19 . 1 1 29 29 LEU H H 29 8.845 8.845 8.016 0.829 18357
2051 1 19 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.429 -0.271 18357
2052 1 19 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.486 -0.314 18357
2053 1 19 . 1 1 31 31 CYS H H 31 7.310 7.310 8.127 -0.817 18357
2054 1 19 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.931 -0.723 18357
2055 1 19 . 1 1 32 32 VAL H H 32 8.591 8.591 8.439 0.152 18357
2056 1 19 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.076 -0.369 18357
2057 1 19 . 1 1 33 33 LEU H H 33 8.447 8.447 7.664 0.783 18357
2058 1 19 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.357 -0.256 18357
2059 1 19 . 1 1 34 34 ALA H H 34 7.540 7.540 7.660 -0.120 18357
2060 1 19 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.433 -0.235 18357
2061 1 19 . 1 1 35 35 ALA H H 35 7.796 7.796 7.423 0.373 18357
2062 1 19 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.097 0.173 18357
2063 1 19 . 1 1 36 36 LEU H H 36 7.850 7.850 8.702 -0.852 18357
2064 1 19 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.925 0.083 18357
2065 1 19 . 1 1 37 37 LYS H H 37 7.336 7.336 8.414 -1.078 18357
2066 1 19 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.185 0.174 18357
2067 1 19 . 1 1 38 38 ALA H H 38 7.863 7.863 7.345 0.518 18357
2068 1 19 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.590 0.035 18357
2069 1 19 . 1 1 39 39 ALA H H 39 7.862 7.862 7.848 0.014 18357
2070 1 19 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.096 -0.066 18357
2071 1 19 . 1 1 40 40 GLU H H 40 8.105 8.105 8.297 -0.192 18357
2072 1 19 . 1 1 41 41 GLY H H 41 8.868 8.868 8.318 0.550 18357
2073 1 19 . 1 1 42 42 CYS HA H 42 4.827 4.827 5.228 -0.401 18357
2074 1 19 . 1 1 42 42 CYS H H 42 8.402 8.402 8.193 0.209 18357
2075 1 19 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.036 -0.028 18357
2076 1 19 . 1 1 43 43 ALA H H 43 9.090 9.090 7.791 1.299 18357
2077 1 19 . 1 1 44 44 SER HA H 44 4.320 4.320 4.114 0.206 18357
2078 1 19 . 1 1 44 44 SER H H 44 8.421 8.421 8.530 -0.109 18357
2079 1 19 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.306 0.029 18357
2080 1 19 . 1 1 45 45 CYS H H 45 7.166 7.166 7.566 -0.400 18357
2081 1 19 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.111 0.499 18357
2082 1 19 . 1 1 46 46 PHE H H 46 8.084 8.084 7.561 0.523 18357
2083 1 19 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.064 1.149 18357
2084 1 19 . 1 1 47 47 CYS H H 47 8.944 8.944 7.917 1.027 18357
2085 1 19 . 1 1 48 48 GLU HA H 48 3.988 3.988 3.941 0.047 18357
2086 1 19 . 1 1 48 48 GLU H H 48 7.982 7.982 7.905 0.077 18357
2087 1 19 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.551 0.076 18357
2088 1 19 . 1 1 49 49 ASP H H 49 6.826 6.826 8.216 -1.390 18357
2089 1 19 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.266 0.370 18357
2090 1 19 . 1 1 50 50 HIS H H 50 7.297 7.297 7.488 -0.191 18357
2091 1 19 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.309 0.200 18357
2092 1 19 . 1 1 51 51 CYS H H 51 8.394 8.394 8.714 -0.320 18357
2093 1 19 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.776 -0.104 18357
2094 1 19 . 1 1 52 52 HIS H H 52 8.321 8.321 8.209 0.112 18357
2095 1 19 . 1 1 53 53 GLY H H 53 9.149 9.149 8.605 0.544 18357
2096 1 19 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.269 -0.216 18357
2097 1 19 . 1 1 54 54 VAL H H 54 8.993 8.993 8.350 0.643 18357
2098 1 19 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.166 0.071 18357
2099 1 19 . 1 1 55 55 CYS H H 55 7.249 7.249 8.506 -1.257 18357
2100 1 19 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.146 -0.038 18357
2101 1 19 . 1 1 56 56 LYS H H 56 6.535 6.535 8.046 -1.511 18357
2102 1 19 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.479 -0.326 18357
2103 1 19 . 1 1 57 57 ASP H H 57 8.435 8.435 7.851 0.584 18357
2104 1 19 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.169 0.070 18357
2105 1 19 . 1 1 58 58 LEU H H 58 7.690 7.690 8.161 -0.471 18357
2106 1 19 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.326 0.066 18357
2107 1 19 . 1 1 59 59 HIS H H 59 7.947 7.947 8.045 -0.098 18357
2108 1 19 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.620 -0.272 18357
2109 1 19 . 1 1 60 60 LEU H H 60 7.780 7.780 8.254 -0.474 18357
2110 1 20 . 1 1 2 2 MET HA H 2 4.779 4.779 4.374 0.405 18357
2111 1 20 . 1 1 2 2 MET H H 2 8.721 8.721 8.536 0.185 18357
2112 1 20 . 1 1 3 3 GLY H H 3 8.466 8.466 7.730 0.736 18357
2113 1 20 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.197 0.122 18357
2114 1 20 . 1 1 4 4 LYS H H 4 8.312 8.312 8.124 0.188 18357
2115 1 20 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.669 -0.087 18357
2116 1 20 . 1 1 5 5 CYS H H 5 8.745 8.745 7.942 0.803 18357
2117 1 20 . 1 1 6 6 SER HA H 6 4.505 4.505 4.376 0.129 18357
2118 1 20 . 1 1 6 6 SER H H 6 8.457 8.457 7.731 0.726 18357
2119 1 20 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.833 -0.093 18357
2120 1 20 . 1 1 7 7 VAL H H 7 8.591 8.591 8.568 0.023 18357
2121 1 20 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.460 -0.320 18357
2122 1 20 . 1 1 8 8 LEU H H 8 7.751 7.751 7.805 -0.054 18357
2123 1 20 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.180 -0.076 18357
2124 1 20 . 1 1 9 9 LYS H H 9 7.834 7.834 8.211 -0.377 18357
2125 1 20 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.159 -0.479 18357
2126 1 20 . 1 1 10 10 LYS H H 10 8.602 8.602 7.873 0.729 18357
2127 1 20 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.948 -0.181 18357
2128 1 20 . 1 1 11 11 VAL H H 11 7.550 7.550 7.273 0.277 18357
2129 1 20 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.443 -0.176 18357
2130 1 20 . 1 1 12 12 ALA H H 12 7.911 7.911 7.495 0.416 18357
2131 1 20 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.263 0.358 18357
2132 1 20 . 1 1 13 13 CYS H H 13 8.379 8.379 8.305 0.074 18357
2133 1 20 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.188 -0.145 18357
2134 1 20 . 1 1 14 14 ALA H H 14 7.595 7.595 7.913 -0.318 18357
2135 1 20 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.269 -0.034 18357
2136 1 20 . 1 1 15 15 ALA H H 15 8.756 8.756 8.017 0.739 18357
2137 1 20 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.318 -0.218 18357
2138 1 20 . 1 1 16 16 ALA H H 16 8.587 8.587 7.598 0.989 18357
2139 1 20 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.947 0.249 18357
2140 1 20 . 1 1 17 17 ILE H H 17 8.505 8.505 8.666 -0.161 18357
2141 1 20 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.140 -0.058 18357
2142 1 20 . 1 1 18 18 ALA H H 18 8.304 8.304 7.579 0.725 18357
2143 1 20 . 1 1 19 19 GLY H H 19 8.402 8.402 8.179 0.223 18357
2144 1 20 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.282 -0.191 18357
2145 1 20 . 1 1 20 20 ALA H H 20 7.985 7.985 7.366 0.619 18357
2146 1 20 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.775 -0.358 18357
2147 1 20 . 1 1 21 21 VAL H H 21 8.456 8.456 8.567 -0.111 18357
2148 1 20 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.058 0.049 18357
2149 1 20 . 1 1 22 22 ALA H H 22 7.878 7.878 7.699 0.179 18357
2150 1 20 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.133 -0.013 18357
2151 1 20 . 1 1 23 23 ALA H H 23 8.032 8.032 7.771 0.261 18357
2152 1 20 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.497 0.000 18357
2153 1 20 . 1 1 24 24 CYS H H 24 8.032 8.032 7.624 0.408 18357
2154 1 20 . 1 1 25 25 GLY H H 25 7.977 7.977 8.626 -0.649 18357
2155 1 20 . 1 1 26 26 GLY H H 26 8.098 8.098 7.672 0.426 18357
2156 1 20 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.164 -0.317 18357
2157 1 20 . 1 1 27 27 ILE H H 27 8.317 8.317 8.333 -0.016 18357
2158 1 20 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.906 -0.058 18357
2159 1 20 . 1 1 28 28 ASP H H 28 7.216 7.216 8.054 -0.838 18357
2160 1 20 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.935 -0.901 18357
2161 1 20 . 1 1 29 29 LEU H H 29 8.845 8.845 8.235 0.610 18357
2162 1 20 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.403 -0.245 18357
2163 1 20 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.466 -0.294 18357
2164 1 20 . 1 1 31 31 CYS H H 31 7.310 7.310 7.873 -0.563 18357
2165 1 20 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.776 -0.568 18357
2166 1 20 . 1 1 32 32 VAL H H 32 8.591 8.591 8.509 0.082 18357
2167 1 20 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.170 -0.463 18357
2168 1 20 . 1 1 33 33 LEU H H 33 8.447 8.447 7.287 1.160 18357
2169 1 20 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.339 -0.238 18357
2170 1 20 . 1 1 34 34 ALA H H 34 7.540 7.540 7.445 0.095 18357
2171 1 20 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.478 -0.280 18357
2172 1 20 . 1 1 35 35 ALA H H 35 7.796 7.796 7.540 0.256 18357
2173 1 20 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.083 0.187 18357
2174 1 20 . 1 1 36 36 LEU H H 36 7.850 7.850 8.600 -0.750 18357
2175 1 20 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.924 0.084 18357
2176 1 20 . 1 1 37 37 LYS H H 37 7.336 7.336 8.414 -1.078 18357
2177 1 20 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.227 0.132 18357
2178 1 20 . 1 1 38 38 ALA H H 38 7.863 7.863 7.407 0.456 18357
2179 1 20 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.305 0.320 18357
2180 1 20 . 1 1 39 39 ALA H H 39 7.862 7.862 7.981 -0.119 18357
2181 1 20 . 1 1 40 40 GLU HA H 40 4.030 4.030 3.964 0.066 18357
2182 1 20 . 1 1 40 40 GLU H H 40 8.105 8.105 8.224 -0.119 18357
2183 1 20 . 1 1 41 41 GLY H H 41 8.868 8.868 8.442 0.426 18357
2184 1 20 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.680 0.147 18357
2185 1 20 . 1 1 42 42 CYS H H 42 8.402 8.402 8.646 -0.244 18357
2186 1 20 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.095 -0.087 18357
2187 1 20 . 1 1 43 43 ALA H H 43 9.090 9.090 8.113 0.977 18357
2188 1 20 . 1 1 44 44 SER HA H 44 4.320 4.320 4.108 0.212 18357
2189 1 20 . 1 1 44 44 SER H H 44 8.421 8.421 8.388 0.033 18357
2190 1 20 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.532 -0.197 18357
2191 1 20 . 1 1 45 45 CYS H H 45 7.166 7.166 7.548 -0.382 18357
2192 1 20 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.184 0.426 18357
2193 1 20 . 1 1 46 46 PHE H H 46 8.084 8.084 7.618 0.466 18357
2194 1 20 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.271 0.942 18357
2195 1 20 . 1 1 47 47 CYS H H 47 8.944 8.944 8.347 0.597 18357
2196 1 20 . 1 1 48 48 GLU HA H 48 3.988 3.988 3.894 0.094 18357
2197 1 20 . 1 1 48 48 GLU H H 48 7.982 7.982 7.275 0.707 18357
2198 1 20 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.471 0.156 18357
2199 1 20 . 1 1 49 49 ASP H H 49 6.826 6.826 7.565 -0.739 18357
2200 1 20 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.809 -0.173 18357
2201 1 20 . 1 1 50 50 HIS H H 50 7.297 7.297 7.253 0.044 18357
2202 1 20 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.728 -0.219 18357
2203 1 20 . 1 1 51 51 CYS H H 51 8.394 8.394 8.778 -0.384 18357
2204 1 20 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.605 0.066 18357
2205 1 20 . 1 1 52 52 HIS H H 52 8.321 8.321 7.840 0.481 18357
2206 1 20 . 1 1 53 53 GLY H H 53 9.149 9.149 8.790 0.359 18357
2207 1 20 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.097 -0.044 18357
2208 1 20 . 1 1 54 54 VAL H H 54 8.993 8.993 8.221 0.772 18357
2209 1 20 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.215 0.022 18357
2210 1 20 . 1 1 55 55 CYS H H 55 7.249 7.249 8.306 -1.057 18357
2211 1 20 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.181 -0.073 18357
2212 1 20 . 1 1 56 56 LYS H H 56 6.535 6.535 7.545 -1.010 18357
2213 1 20 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.594 -0.441 18357
2214 1 20 . 1 1 57 57 ASP H H 57 8.435 8.435 7.895 0.540 18357
2215 1 20 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.224 0.015 18357
2216 1 20 . 1 1 58 58 LEU H H 58 7.690 7.690 7.809 -0.119 18357
2217 1 20 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.255 0.137 18357
2218 1 20 . 1 1 59 59 HIS H H 59 7.947 7.947 7.571 0.376 18357
2219 1 20 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.742 -0.394 18357
2220 1 20 . 1 1 60 60 LEU H H 60 7.780 7.780 7.944 -0.164 18357
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 18357
2 1 1 "Average Difference" HA 64 0.299 -0.002 0.302 18357
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18357
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18357
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18357
6 1 1 "Average Difference" HN 58 0.674 -0.124 0.669 18357
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18357
8 1 2 "Average Difference" HA 64 0.292 0.019 0.294 18357
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18357
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18357
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18357
12 1 2 "Average Difference" HN 58 0.611 -0.095 0.609 18357
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18357
14 1 3 "Average Difference" HA 64 0.270 0.022 0.271 18357
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18357
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18357
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18357
18 1 3 "Average Difference" HN 58 0.620 -0.064 0.622 18357
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18357
20 1 4 "Average Difference" HA 64 0.313 -0.021 0.315 18357
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18357
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18357
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18357
24 1 4 "Average Difference" HN 58 0.645 -0.049 0.649 18357
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18357
26 1 5 "Average Difference" HA 64 0.313 -0.005 0.316 18357
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18357
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18357
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18357
30 1 5 "Average Difference" HN 58 0.593 -0.103 0.589 18357
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18357
32 1 6 "Average Difference" HA 64 0.311 0.007 0.313 18357
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18357
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18357
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18357
36 1 6 "Average Difference" HN 58 0.583 -0.054 0.585 18357
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18357
38 1 7 "Average Difference" HA 64 0.284 0.012 0.286 18357
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18357
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18357
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18357
42 1 7 "Average Difference" HN 58 0.531 -0.127 0.521 18357
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18357
44 1 8 "Average Difference" HA 64 0.297 -0.015 0.299 18357
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18357
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18357
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18357
48 1 8 "Average Difference" HN 58 0.600 -0.046 0.603 18357
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18357
50 1 9 "Average Difference" HA 64 0.299 0.016 0.300 18357
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18357
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18357
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18357
54 1 9 "Average Difference" HN 58 0.641 -0.042 0.646 18357
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18357
56 1 10 "Average Difference" HA 64 0.278 0.025 0.279 18357
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18357
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18357
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18357
60 1 10 "Average Difference" HN 58 0.625 -0.111 0.621 18357
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18357
62 1 11 "Average Difference" HA 64 0.307 -0.006 0.310 18357
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18357
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18357
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18357
66 1 11 "Average Difference" HN 58 0.654 -0.049 0.658 18357
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18357
68 1 12 "Average Difference" HA 64 0.288 0.003 0.290 18357
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18357
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18357
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18357
72 1 12 "Average Difference" HN 58 0.612 -0.064 0.614 18357
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18357
74 1 13 "Average Difference" HA 64 0.299 0.009 0.302 18357
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18357
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18357
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18357
78 1 13 "Average Difference" HN 58 0.555 -0.136 0.542 18357
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18357
80 1 14 "Average Difference" HA 64 0.303 0.032 0.303 18357
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18357
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18357
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18357
84 1 14 "Average Difference" HN 58 0.587 -0.089 0.585 18357
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18357
86 1 15 "Average Difference" HA 64 0.312 -0.012 0.314 18357
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18357
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18357
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18357
90 1 15 "Average Difference" HN 58 0.656 -0.093 0.655 18357
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18357
92 1 16 "Average Difference" HA 64 0.302 0.025 0.303 18357
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18357
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18357
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18357
96 1 16 "Average Difference" HN 58 0.669 -0.077 0.670 18357
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18357
98 1 17 "Average Difference" HA 64 0.297 0.016 0.299 18357
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18357
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18357
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18357
102 1 17 "Average Difference" HN 58 0.613 -0.114 0.608 18357
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18357
104 1 18 "Average Difference" HA 64 0.294 0.020 0.296 18357
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18357
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18357
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18357
108 1 18 "Average Difference" HN 58 0.606 -0.106 0.602 18357
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18357
110 1 19 "Average Difference" HA 64 0.304 0.005 0.306 18357
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18357
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18357
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18357
114 1 19 "Average Difference" HN 58 0.654 -0.071 0.655 18357
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18357
116 1 20 "Average Difference" HA 64 0.311 -0.000 0.314 18357
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18357
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18357
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18357
120 1 20 "Average Difference" HN 58 0.552 -0.136 0.539 18357
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 18357
_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 MET HA H 2 4.779 4.779 4.511 0.268 18357
2 1 . 1 1 2 2 MET H H 2 8.721 8.721 8.650 0.071 18357
3 1 . 1 1 3 3 GLY H H 3 8.466 8.466 7.979 0.487 18357
4 1 . 1 1 4 4 LYS HA H 4 4.319 4.319 4.326 -0.007 18357
5 1 . 1 1 4 4 LYS H H 4 8.312 8.312 8.332 -0.020 18357
6 1 . 1 1 5 5 CYS HA H 5 4.582 4.582 4.729 -0.147 18357
7 1 . 1 1 5 5 CYS H H 5 8.745 8.745 7.835 0.910 18357
8 1 . 1 1 6 6 SER HA H 6 4.505 4.505 4.476 0.029 18357
9 1 . 1 1 6 6 SER H H 6 8.457 8.457 8.121 0.336 18357
10 1 . 1 1 7 7 VAL HA H 7 3.740 3.740 3.810 -0.070 18357
11 1 . 1 1 7 7 VAL H H 7 8.591 8.591 8.538 0.053 18357
12 1 . 1 1 8 8 LEU HA H 8 4.140 4.140 4.304 -0.164 18357
13 1 . 1 1 8 8 LEU H H 8 7.751 7.751 7.920 -0.169 18357
14 1 . 1 1 9 9 LYS HA H 9 4.104 4.104 4.142 -0.038 18357
15 1 . 1 1 9 9 LYS H H 9 7.834 7.834 8.061 -0.227 18357
16 1 . 1 1 10 10 LYS HA H 10 3.680 3.680 4.193 -0.513 18357
17 1 . 1 1 10 10 LYS H H 10 8.602 8.602 7.783 0.819 18357
18 1 . 1 1 11 11 VAL HA H 11 3.767 3.767 3.970 -0.203 18357
19 1 . 1 1 11 11 VAL H H 11 7.550 7.550 7.370 0.180 18357
20 1 . 1 1 12 12 ALA HA H 12 4.267 4.267 4.416 -0.149 18357
21 1 . 1 1 12 12 ALA H H 12 7.911 7.911 7.617 0.294 18357
22 1 . 1 1 13 13 CYS HA H 13 4.621 4.621 4.204 0.417 18357
23 1 . 1 1 13 13 CYS H H 13 8.379 8.379 8.073 0.306 18357
24 1 . 1 1 14 14 ALA HA H 14 4.043 4.043 4.133 -0.090 18357
25 1 . 1 1 14 14 ALA H H 14 7.595 7.595 8.222 -0.627 18357
26 1 . 1 1 15 15 ALA HA H 15 4.235 4.235 4.234 0.001 18357
27 1 . 1 1 15 15 ALA H H 15 8.756 8.756 7.687 1.069 18357
28 1 . 1 1 16 16 ALA HA H 16 4.100 4.100 4.228 -0.128 18357
29 1 . 1 1 16 16 ALA H H 16 8.587 8.587 7.730 0.857 18357
30 1 . 1 1 17 17 ILE HA H 17 4.196 4.196 3.862 0.334 18357
31 1 . 1 1 17 17 ILE H H 17 8.505 8.505 8.437 0.068 18357
32 1 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.052 0.030 18357
33 1 . 1 1 18 18 ALA H H 18 8.304 8.304 7.918 0.386 18357
34 1 . 1 1 19 19 GLY H H 19 8.402 8.402 8.047 0.355 18357
35 1 . 1 1 20 20 ALA HA H 20 4.091 4.091 4.170 -0.079 18357
36 1 . 1 1 20 20 ALA H H 20 7.985 7.985 7.687 0.298 18357
37 1 . 1 1 21 21 VAL HA H 21 3.417 3.417 3.784 -0.366 18357
38 1 . 1 1 21 21 VAL H H 21 8.456 8.456 8.198 0.258 18357
39 1 . 1 1 22 22 ALA HA H 22 4.107 4.107 4.044 0.063 18357
40 1 . 1 1 22 22 ALA H H 22 7.878 7.878 7.985 -0.107 18357
41 1 . 1 1 23 23 ALA HA H 23 4.120 4.120 4.158 -0.038 18357
42 1 . 1 1 23 23 ALA H H 23 8.032 8.032 7.658 0.374 18357
43 1 . 1 1 24 24 CYS HA H 24 4.497 4.497 4.525 -0.028 18357
44 1 . 1 1 24 24 CYS H H 24 8.032 8.032 7.765 0.267 18357
45 1 . 1 1 25 25 GLY H H 25 7.977 7.977 8.610 -0.633 18357
46 1 . 1 1 26 26 GLY H H 26 8.098 8.098 7.917 0.181 18357
47 1 . 1 1 27 27 ILE HA H 27 3.847 3.847 4.078 -0.231 18357
48 1 . 1 1 27 27 ILE H H 27 8.317 8.317 8.384 -0.067 18357
49 1 . 1 1 28 28 ASP HA H 28 4.848 4.848 4.873 -0.025 18357
50 1 . 1 1 28 28 ASP H H 28 7.216 7.216 8.386 -1.170 18357
51 1 . 1 1 29 29 LEU HA H 29 4.034 4.034 4.892 -0.858 18357
52 1 . 1 1 29 29 LEU H H 29 8.845 8.845 7.895 0.950 18357
53 1 . 1 1 30 30 PRO HA H 30 4.158 4.158 4.415 -0.257 18357
54 1 . 1 1 31 31 CYS HA H 31 4.172 4.172 4.476 -0.304 18357
55 1 . 1 1 31 31 CYS H H 31 7.310 7.310 8.029 -0.719 18357
56 1 . 1 1 32 32 VAL HA H 32 3.208 3.208 3.832 -0.624 18357
57 1 . 1 1 32 32 VAL H H 32 8.591 8.591 8.544 0.047 18357
58 1 . 1 1 33 33 LEU HA H 33 3.707 3.707 4.027 -0.320 18357
59 1 . 1 1 33 33 LEU H H 33 8.447 8.447 7.561 0.886 18357
60 1 . 1 1 34 34 ALA HA H 34 4.101 4.101 4.268 -0.167 18357
61 1 . 1 1 34 34 ALA H H 34 7.540 7.540 7.605 -0.065 18357
62 1 . 1 1 35 35 ALA HA H 35 4.198 4.198 4.419 -0.221 18357
63 1 . 1 1 35 35 ALA H H 35 7.796 7.796 7.506 0.290 18357
64 1 . 1 1 36 36 LEU HA H 36 4.270 4.270 4.076 0.194 18357
65 1 . 1 1 36 36 LEU H H 36 7.850 7.850 8.697 -0.847 18357
66 1 . 1 1 37 37 LYS HA H 37 4.008 4.008 3.983 0.025 18357
67 1 . 1 1 37 37 LYS H H 37 7.336 7.336 8.091 -0.755 18357
68 1 . 1 1 38 38 ALA HA H 38 4.359 4.359 4.306 0.053 18357
69 1 . 1 1 38 38 ALA H H 38 7.863 7.863 7.320 0.543 18357
70 1 . 1 1 39 39 ALA HA H 39 4.625 4.625 4.317 0.308 18357
71 1 . 1 1 39 39 ALA H H 39 7.862 7.862 7.658 0.204 18357
72 1 . 1 1 40 40 GLU HA H 40 4.030 4.030 4.081 -0.051 18357
73 1 . 1 1 40 40 GLU H H 40 8.105 8.105 8.380 -0.275 18357
74 1 . 1 1 41 41 GLY H H 41 8.868 8.868 8.195 0.673 18357
75 1 . 1 1 42 42 CYS HA H 42 4.827 4.827 4.941 -0.114 18357
76 1 . 1 1 42 42 CYS H H 42 8.402 8.402 8.475 -0.073 18357
77 1 . 1 1 43 43 ALA HA H 43 4.008 4.008 4.049 -0.041 18357
78 1 . 1 1 43 43 ALA H H 43 9.090 9.090 8.338 0.752 18357
79 1 . 1 1 44 44 SER HA H 44 4.320 4.320 4.170 0.150 18357
80 1 . 1 1 44 44 SER H H 44 8.421 8.421 8.401 0.020 18357
81 1 . 1 1 45 45 CYS HA H 45 4.335 4.335 4.414 -0.079 18357
82 1 . 1 1 45 45 CYS H H 45 7.166 7.166 7.635 -0.469 18357
83 1 . 1 1 46 46 PHE HA H 46 4.610 4.610 4.194 0.416 18357
84 1 . 1 1 46 46 PHE H H 46 8.084 8.084 7.630 0.454 18357
85 1 . 1 1 47 47 CYS HA H 47 4.213 4.213 3.511 0.702 18357
86 1 . 1 1 47 47 CYS H H 47 8.944 8.944 8.188 0.756 18357
87 1 . 1 1 48 48 GLU HA H 48 3.988 3.988 4.036 -0.048 18357
88 1 . 1 1 48 48 GLU H H 48 7.982 7.982 7.559 0.423 18357
89 1 . 1 1 49 49 ASP HA H 49 4.627 4.627 4.490 0.137 18357
90 1 . 1 1 49 49 ASP H H 49 6.826 6.826 7.977 -1.151 18357
91 1 . 1 1 50 50 HIS HA H 50 4.636 4.636 4.655 -0.019 18357
92 1 . 1 1 50 50 HIS H H 50 7.297 7.297 7.579 -0.282 18357
93 1 . 1 1 51 51 CYS HA H 51 4.509 4.509 4.512 -0.003 18357
94 1 . 1 1 51 51 CYS H H 51 8.394 8.394 8.422 -0.028 18357
95 1 . 1 1 52 52 HIS HA H 52 4.671 4.671 4.629 0.042 18357
96 1 . 1 1 52 52 HIS H H 52 8.321 8.321 8.203 0.118 18357
97 1 . 1 1 53 53 GLY H H 53 9.149 9.149 8.659 0.490 18357
98 1 . 1 1 54 54 VAL HA H 54 4.053 4.053 4.276 -0.223 18357
99 1 . 1 1 54 54 VAL H H 54 8.993 8.993 8.198 0.795 18357
100 1 . 1 1 55 55 CYS HA H 55 4.237 4.237 4.215 0.022 18357
101 1 . 1 1 55 55 CYS H H 55 7.249 7.249 8.266 -1.017 18357
102 1 . 1 1 56 56 LYS HA H 56 4.108 4.108 4.200 -0.092 18357
103 1 . 1 1 56 56 LYS H H 56 6.535 6.535 7.851 -1.316 18357
104 1 . 1 1 57 57 ASP HA H 57 4.153 4.153 4.523 -0.370 18357
105 1 . 1 1 57 57 ASP H H 57 8.435 8.435 7.726 0.709 18357
106 1 . 1 1 58 58 LEU HA H 58 4.239 4.239 4.223 0.016 18357
107 1 . 1 1 58 58 LEU H H 58 7.690 7.690 8.029 -0.339 18357
108 1 . 1 1 59 59 HIS HA H 59 4.392 4.392 4.318 0.074 18357
109 1 . 1 1 59 59 HIS H H 59 7.947 7.947 7.863 0.083 18357
110 1 . 1 1 60 60 LEU HA H 60 4.348 4.348 4.701 -0.353 18357
111 1 . 1 1 60 60 LEU H H 60 7.780 7.780 8.105 -0.324 18357
stop_
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