data_18347
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18347
_Entry.PDB_ID 2LR5
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 18347
_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 PHE HA H 2 3.950 3.950 4.384 -0.434 18347
2 1 1 . 1 1 2 2 PHE H H 2 8.596 8.596 8.316 0.280 18347
3 1 1 . 1 1 3 3 GLY H H 3 8.018 8.018 8.414 -0.396 18347
4 1 1 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.764 -0.421 18347
5 1 1 . 1 1 4 4 CYS H H 4 7.645 7.645 8.456 -0.811 18347
6 1 1 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.496 0.208 18347
7 1 1 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.322 0.334 18347
8 1 1 . 1 1 6 6 PHE H H 6 7.378 7.378 7.566 -0.188 18347
9 1 1 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.942 0.132 18347
10 1 1 . 1 1 7 7 ASN H H 7 8.689 8.689 8.226 0.463 18347
11 1 1 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.127 -0.190 18347
12 1 1 . 1 1 8 8 GLU H H 8 8.572 8.572 8.941 -0.369 18347
13 1 1 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.445 0.045 18347
14 1 1 . 1 1 9 9 ASN H H 9 8.767 8.767 8.697 0.070 18347
15 1 1 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.183 -0.012 18347
16 1 1 . 1 1 10 10 GLU H H 10 7.719 7.719 8.093 -0.374 18347
17 1 1 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.287 0.589 18347
18 1 1 . 1 1 11 11 CYS H H 11 7.274 7.274 8.127 -0.853 18347
19 1 1 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.317 -0.326 18347
20 1 1 . 1 1 12 12 HIS H H 12 8.666 8.666 9.014 -0.348 18347
21 1 1 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.065 -0.070 18347
22 1 1 . 1 1 13 13 ALA H H 13 8.460 8.460 8.480 -0.020 18347
23 1 1 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.276 0.030 18347
24 1 1 . 1 1 14 14 HIS H H 14 8.278 8.278 8.759 -0.481 18347
25 1 1 . 1 1 15 15 CYS HA H 15 3.936 3.936 4.012 -0.076 18347
26 1 1 . 1 1 15 15 CYS H H 15 8.314 8.314 8.361 -0.047 18347
27 1 1 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.379 -0.200 18347
28 1 1 . 1 1 16 16 LEU H H 16 8.030 8.030 8.382 -0.352 18347
29 1 1 . 1 1 17 17 SER HA H 17 4.251 4.251 4.305 -0.054 18347
30 1 1 . 1 1 17 17 SER H H 17 7.951 7.951 7.552 0.399 18347
31 1 1 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.523 0.085 18347
32 1 1 . 1 1 18 18 ILE H H 18 7.008 7.008 7.347 -0.339 18347
33 1 1 . 1 1 19 19 GLY H H 19 7.695 7.695 7.681 0.014 18347
34 1 1 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.227 0.411 18347
35 1 1 . 1 1 20 20 ARG H H 20 8.020 8.020 7.745 0.275 18347
36 1 1 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.194 -0.170 18347
37 1 1 . 1 1 21 21 LYS H H 21 8.317 8.317 8.447 -0.130 18347
38 1 1 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.608 0.011 18347
39 1 1 . 1 1 22 22 PHE H H 22 7.901 7.901 7.562 0.339 18347
40 1 1 . 1 1 23 23 GLY H H 23 7.972 7.972 8.238 -0.266 18347
41 1 1 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.668 -0.656 18347
42 1 1 . 1 1 24 24 PHE H H 24 8.715 8.715 8.291 0.424 18347
43 1 1 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.736 0.460 18347
44 1 1 . 1 1 25 25 CYS H H 25 8.773 8.773 8.514 0.259 18347
45 1 1 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.733 -0.027 18347
46 1 1 . 1 1 26 26 ALA H H 26 9.227 9.227 8.290 0.937 18347
47 1 1 . 1 1 27 27 GLY H H 27 8.273 8.273 8.356 -0.083 18347
48 1 1 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.415 -0.075 18347
49 1 1 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.398 -0.494 18347
50 1 1 . 1 1 29 29 LEU H H 29 9.231 9.231 7.592 1.639 18347
51 1 1 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.620 -0.930 18347
52 1 1 . 1 1 32 32 THR HA H 32 4.306 4.306 4.504 -0.198 18347
53 1 1 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.686 0.265 18347
54 1 1 . 1 1 33 33 CYS H H 33 9.122 9.122 8.329 0.793 18347
55 1 1 . 1 1 34 34 THR HA H 34 4.317 4.317 4.376 -0.059 18347
56 1 1 . 1 1 34 34 THR H H 34 9.245 9.245 8.482 0.763 18347
57 1 1 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.415 0.968 18347
58 1 1 . 1 1 35 35 CYS H H 35 8.797 8.797 8.921 -0.124 18347
59 1 1 . 1 1 36 36 GLY H H 36 8.169 8.169 9.104 -0.935 18347
60 1 1 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.593 -0.317 18347
61 1 1 . 1 1 37 37 LYS H H 37 8.396 8.396 8.005 0.391 18347
62 1 2 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.506 -0.556 18347
63 1 2 . 1 1 2 2 PHE H H 2 8.596 8.596 8.551 0.045 18347
64 1 2 . 1 1 3 3 GLY H H 3 8.018 8.018 8.002 0.016 18347
65 1 2 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.503 -0.160 18347
66 1 2 . 1 1 4 4 CYS H H 4 7.645 7.645 8.574 -0.929 18347
67 1 2 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.519 0.185 18347
68 1 2 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.433 0.223 18347
69 1 2 . 1 1 6 6 PHE H H 6 7.378 7.378 7.477 -0.099 18347
70 1 2 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.848 0.226 18347
71 1 2 . 1 1 7 7 ASN H H 7 8.689 8.689 8.291 0.398 18347
72 1 2 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.151 -0.214 18347
73 1 2 . 1 1 8 8 GLU H H 8 8.572 8.572 7.777 0.795 18347
74 1 2 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.448 0.042 18347
75 1 2 . 1 1 9 9 ASN H H 9 8.767 8.767 8.748 0.019 18347
76 1 2 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.271 -0.100 18347
77 1 2 . 1 1 10 10 GLU H H 10 7.719 7.719 8.101 -0.382 18347
78 1 2 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.309 0.567 18347
79 1 2 . 1 1 11 11 CYS H H 11 7.274 7.274 8.203 -0.929 18347
80 1 2 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.372 -0.381 18347
81 1 2 . 1 1 12 12 HIS H H 12 8.666 8.666 8.969 -0.303 18347
82 1 2 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.077 -0.082 18347
83 1 2 . 1 1 13 13 ALA H H 13 8.460 8.460 8.085 0.375 18347
84 1 2 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.318 -0.012 18347
85 1 2 . 1 1 14 14 HIS H H 14 8.278 8.278 8.796 -0.518 18347
86 1 2 . 1 1 15 15 CYS HA H 15 3.936 3.936 4.014 -0.078 18347
87 1 2 . 1 1 15 15 CYS H H 15 8.314 8.314 8.266 0.048 18347
88 1 2 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.421 -0.242 18347
89 1 2 . 1 1 16 16 LEU H H 16 8.030 8.030 8.325 -0.295 18347
90 1 2 . 1 1 17 17 SER HA H 17 4.251 4.251 4.320 -0.069 18347
91 1 2 . 1 1 17 17 SER H H 17 7.951 7.951 7.629 0.322 18347
92 1 2 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.549 0.059 18347
93 1 2 . 1 1 18 18 ILE H H 18 7.008 7.008 7.327 -0.319 18347
94 1 2 . 1 1 19 19 GLY H H 19 7.695 7.695 7.563 0.132 18347
95 1 2 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.185 0.453 18347
96 1 2 . 1 1 20 20 ARG H H 20 8.020 8.020 7.574 0.446 18347
97 1 2 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.131 -0.107 18347
98 1 2 . 1 1 21 21 LYS H H 21 8.317 8.317 8.570 -0.253 18347
99 1 2 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.667 -0.048 18347
100 1 2 . 1 1 22 22 PHE H H 22 7.901 7.901 7.306 0.595 18347
101 1 2 . 1 1 23 23 GLY H H 23 7.972 7.972 8.265 -0.293 18347
102 1 2 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.191 -0.179 18347
103 1 2 . 1 1 24 24 PHE H H 24 8.715 8.715 8.353 0.362 18347
104 1 2 . 1 1 25 25 CYS HA H 25 5.196 5.196 5.058 0.138 18347
105 1 2 . 1 1 25 25 CYS H H 25 8.773 8.773 8.722 0.051 18347
106 1 2 . 1 1 26 26 ALA HA H 26 4.706 4.706 5.093 -0.387 18347
107 1 2 . 1 1 26 26 ALA H H 26 9.227 9.227 8.691 0.536 18347
108 1 2 . 1 1 27 27 GLY H H 27 8.273 8.273 8.052 0.221 18347
109 1 2 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.458 -0.118 18347
110 1 2 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.520 -0.616 18347
111 1 2 . 1 1 29 29 LEU H H 29 9.231 9.231 7.726 1.505 18347
112 1 2 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.600 -0.910 18347
113 1 2 . 1 1 32 32 THR HA H 32 4.306 4.306 4.340 -0.034 18347
114 1 2 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.606 0.345 18347
115 1 2 . 1 1 33 33 CYS H H 33 9.122 9.122 8.681 0.441 18347
116 1 2 . 1 1 34 34 THR HA H 34 4.317 4.317 4.557 -0.240 18347
117 1 2 . 1 1 34 34 THR H H 34 9.245 9.245 8.955 0.290 18347
118 1 2 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.744 0.639 18347
119 1 2 . 1 1 35 35 CYS H H 35 8.797 8.797 8.985 -0.188 18347
120 1 2 . 1 1 36 36 GLY H H 36 8.169 8.169 8.647 -0.478 18347
121 1 2 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.600 -0.324 18347
122 1 2 . 1 1 37 37 LYS H H 37 8.396 8.396 7.829 0.567 18347
123 1 3 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.576 -0.626 18347
124 1 3 . 1 1 2 2 PHE H H 2 8.596 8.596 8.688 -0.092 18347
125 1 3 . 1 1 3 3 GLY H H 3 8.018 8.018 8.216 -0.198 18347
126 1 3 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.532 -0.189 18347
127 1 3 . 1 1 4 4 CYS H H 4 7.645 7.645 7.759 -0.114 18347
128 1 3 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.571 0.133 18347
129 1 3 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.592 0.064 18347
130 1 3 . 1 1 6 6 PHE H H 6 7.378 7.378 7.476 -0.098 18347
131 1 3 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.296 -0.222 18347
132 1 3 . 1 1 7 7 ASN H H 7 8.689 8.689 8.248 0.441 18347
133 1 3 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.184 -0.247 18347
134 1 3 . 1 1 8 8 GLU H H 8 8.572 8.572 8.665 -0.093 18347
135 1 3 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.502 -0.012 18347
136 1 3 . 1 1 9 9 ASN H H 9 8.767 8.767 8.737 0.030 18347
137 1 3 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.240 -0.069 18347
138 1 3 . 1 1 10 10 GLU H H 10 7.719 7.719 8.269 -0.550 18347
139 1 3 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.306 0.570 18347
140 1 3 . 1 1 11 11 CYS H H 11 7.274 7.274 8.265 -0.991 18347
141 1 3 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.358 -0.367 18347
142 1 3 . 1 1 12 12 HIS H H 12 8.666 8.666 8.599 0.067 18347
143 1 3 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.988 0.007 18347
144 1 3 . 1 1 13 13 ALA H H 13 8.460 8.460 8.578 -0.118 18347
145 1 3 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.367 -0.061 18347
146 1 3 . 1 1 14 14 HIS H H 14 8.278 8.278 8.357 -0.079 18347
147 1 3 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.991 -0.055 18347
148 1 3 . 1 1 15 15 CYS H H 15 8.314 8.314 8.231 0.083 18347
149 1 3 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.469 -0.290 18347
150 1 3 . 1 1 16 16 LEU H H 16 8.030 8.030 8.290 -0.260 18347
151 1 3 . 1 1 17 17 SER HA H 17 4.251 4.251 4.289 -0.038 18347
152 1 3 . 1 1 17 17 SER H H 17 7.951 7.951 7.684 0.267 18347
153 1 3 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.482 0.126 18347
154 1 3 . 1 1 18 18 ILE H H 18 7.008 7.008 7.342 -0.334 18347
155 1 3 . 1 1 19 19 GLY H H 19 7.695 7.695 7.729 -0.034 18347
156 1 3 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.292 0.346 18347
157 1 3 . 1 1 20 20 ARG H H 20 8.020 8.020 7.775 0.245 18347
158 1 3 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.212 -0.188 18347
159 1 3 . 1 1 21 21 LYS H H 21 8.317 8.317 8.438 -0.121 18347
160 1 3 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.679 -0.060 18347
161 1 3 . 1 1 22 22 PHE H H 22 7.901 7.901 7.437 0.464 18347
162 1 3 . 1 1 23 23 GLY H H 23 7.972 7.972 7.901 0.071 18347
163 1 3 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.164 -0.152 18347
164 1 3 . 1 1 24 24 PHE H H 24 8.715 8.715 8.515 0.200 18347
165 1 3 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.525 0.671 18347
166 1 3 . 1 1 25 25 CYS H H 25 8.773 8.773 9.290 -0.517 18347
167 1 3 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.577 0.129 18347
168 1 3 . 1 1 26 26 ALA H H 26 9.227 9.227 8.643 0.584 18347
169 1 3 . 1 1 27 27 GLY H H 27 8.273 8.273 8.205 0.068 18347
170 1 3 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.528 -0.188 18347
171 1 3 . 1 1 29 29 LEU HA H 29 3.904 3.904 3.824 0.080 18347
172 1 3 . 1 1 29 29 LEU H H 29 9.231 9.231 8.566 0.665 18347
173 1 3 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.583 -0.893 18347
174 1 3 . 1 1 32 32 THR HA H 32 4.306 4.306 4.787 -0.481 18347
175 1 3 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.485 0.466 18347
176 1 3 . 1 1 33 33 CYS H H 33 9.122 9.122 8.964 0.158 18347
177 1 3 . 1 1 34 34 THR HA H 34 4.317 4.317 4.539 -0.222 18347
178 1 3 . 1 1 34 34 THR H H 34 9.245 9.245 8.794 0.451 18347
179 1 3 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.573 0.810 18347
180 1 3 . 1 1 35 35 CYS H H 35 8.797 8.797 9.040 -0.243 18347
181 1 3 . 1 1 36 36 GLY H H 36 8.169 8.169 8.776 -0.607 18347
182 1 3 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.507 -0.231 18347
183 1 3 . 1 1 37 37 LYS H H 37 8.396 8.396 8.074 0.322 18347
184 1 4 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.532 -0.582 18347
185 1 4 . 1 1 2 2 PHE H H 2 8.596 8.596 8.383 0.213 18347
186 1 4 . 1 1 3 3 GLY H H 3 8.018 8.018 7.881 0.137 18347
187 1 4 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.626 -0.283 18347
188 1 4 . 1 1 4 4 CYS H H 4 7.645 7.645 8.125 -0.480 18347
189 1 4 . 1 1 5 5 PRO HA H 5 4.704 4.704 5.014 -0.310 18347
190 1 4 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.590 0.066 18347
191 1 4 . 1 1 6 6 PHE H H 6 7.378 7.378 7.589 -0.211 18347
192 1 4 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.291 -0.217 18347
193 1 4 . 1 1 7 7 ASN H H 7 8.689 8.689 8.415 0.274 18347
194 1 4 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.205 -0.268 18347
195 1 4 . 1 1 8 8 GLU H H 8 8.572 8.572 8.123 0.449 18347
196 1 4 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.529 -0.039 18347
197 1 4 . 1 1 9 9 ASN H H 9 8.767 8.767 8.772 -0.005 18347
198 1 4 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.225 -0.054 18347
199 1 4 . 1 1 10 10 GLU H H 10 7.719 7.719 8.358 -0.639 18347
200 1 4 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.351 0.525 18347
201 1 4 . 1 1 11 11 CYS H H 11 7.274 7.274 8.231 -0.957 18347
202 1 4 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.532 -0.541 18347
203 1 4 . 1 1 12 12 HIS H H 12 8.666 8.666 8.356 0.310 18347
204 1 4 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.999 -0.004 18347
205 1 4 . 1 1 13 13 ALA H H 13 8.460 8.460 8.659 -0.199 18347
206 1 4 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.373 -0.067 18347
207 1 4 . 1 1 14 14 HIS H H 14 8.278 8.278 8.396 -0.118 18347
208 1 4 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.966 -0.030 18347
209 1 4 . 1 1 15 15 CYS H H 15 8.314 8.314 8.125 0.189 18347
210 1 4 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.482 -0.303 18347
211 1 4 . 1 1 16 16 LEU H H 16 8.030 8.030 8.316 -0.286 18347
212 1 4 . 1 1 17 17 SER HA H 17 4.251 4.251 4.294 -0.043 18347
213 1 4 . 1 1 17 17 SER H H 17 7.951 7.951 7.876 0.075 18347
214 1 4 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.529 0.079 18347
215 1 4 . 1 1 18 18 ILE H H 18 7.008 7.008 7.348 -0.340 18347
216 1 4 . 1 1 19 19 GLY H H 19 7.695 7.695 8.045 -0.350 18347
217 1 4 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.409 0.229 18347
218 1 4 . 1 1 20 20 ARG H H 20 8.020 8.020 7.312 0.708 18347
219 1 4 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.195 -0.171 18347
220 1 4 . 1 1 21 21 LYS H H 21 8.317 8.317 8.530 -0.213 18347
221 1 4 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.596 0.023 18347
222 1 4 . 1 1 22 22 PHE H H 22 7.901 7.901 7.494 0.407 18347
223 1 4 . 1 1 23 23 GLY H H 23 7.972 7.972 7.902 0.070 18347
224 1 4 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.038 -0.026 18347
225 1 4 . 1 1 24 24 PHE H H 24 8.715 8.715 8.421 0.294 18347
226 1 4 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.931 0.265 18347
227 1 4 . 1 1 25 25 CYS H H 25 8.773 8.773 8.630 0.143 18347
228 1 4 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.931 -0.225 18347
229 1 4 . 1 1 26 26 ALA H H 26 9.227 9.227 8.612 0.615 18347
230 1 4 . 1 1 27 27 GLY H H 27 8.273 8.273 8.078 0.195 18347
231 1 4 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.426 -0.085 18347
232 1 4 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.611 -0.707 18347
233 1 4 . 1 1 29 29 LEU H H 29 9.231 9.231 7.778 1.453 18347
234 1 4 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.745 -1.055 18347
235 1 4 . 1 1 32 32 THR HA H 32 4.306 4.306 4.631 -0.325 18347
236 1 4 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.479 0.472 18347
237 1 4 . 1 1 33 33 CYS H H 33 9.122 9.122 9.113 0.009 18347
238 1 4 . 1 1 34 34 THR HA H 34 4.317 4.317 4.905 -0.589 18347
239 1 4 . 1 1 34 34 THR H H 34 9.245 9.245 8.808 0.437 18347
240 1 4 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.597 0.786 18347
241 1 4 . 1 1 35 35 CYS H H 35 8.797 8.797 8.714 0.083 18347
242 1 4 . 1 1 36 36 GLY H H 36 8.169 8.169 8.789 -0.620 18347
243 1 4 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.552 -0.276 18347
244 1 4 . 1 1 37 37 LYS H H 37 8.396 8.396 8.265 0.131 18347
245 1 5 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.703 -0.753 18347
246 1 5 . 1 1 2 2 PHE H H 2 8.596 8.596 8.608 -0.012 18347
247 1 5 . 1 1 3 3 GLY H H 3 8.018 8.018 7.882 0.136 18347
248 1 5 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.654 -0.311 18347
249 1 5 . 1 1 4 4 CYS H H 4 7.645 7.645 7.696 -0.051 18347
250 1 5 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.836 -0.132 18347
251 1 5 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.508 0.148 18347
252 1 5 . 1 1 6 6 PHE H H 6 7.378 7.378 7.473 -0.095 18347
253 1 5 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.888 0.186 18347
254 1 5 . 1 1 7 7 ASN H H 7 8.689 8.689 8.666 0.023 18347
255 1 5 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.038 -0.101 18347
256 1 5 . 1 1 8 8 GLU H H 8 8.572 8.572 7.760 0.812 18347
257 1 5 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.729 -0.239 18347
258 1 5 . 1 1 9 9 ASN H H 9 8.767 8.767 8.497 0.270 18347
259 1 5 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.238 -0.067 18347
260 1 5 . 1 1 10 10 GLU H H 10 7.719 7.719 8.290 -0.571 18347
261 1 5 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.290 0.586 18347
262 1 5 . 1 1 11 11 CYS H H 11 7.274 7.274 8.357 -1.083 18347
263 1 5 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.304 -0.313 18347
264 1 5 . 1 1 12 12 HIS H H 12 8.666 8.666 8.272 0.394 18347
265 1 5 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.805 0.190 18347
266 1 5 . 1 1 13 13 ALA H H 13 8.460 8.460 8.612 -0.152 18347
267 1 5 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.338 -0.032 18347
268 1 5 . 1 1 14 14 HIS H H 14 8.278 8.278 8.116 0.162 18347
269 1 5 . 1 1 15 15 CYS HA H 15 3.936 3.936 4.019 -0.083 18347
270 1 5 . 1 1 15 15 CYS H H 15 8.314 8.314 8.257 0.057 18347
271 1 5 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.246 -0.067 18347
272 1 5 . 1 1 16 16 LEU H H 16 8.030 8.030 8.189 -0.159 18347
273 1 5 . 1 1 17 17 SER HA H 17 4.251 4.251 4.317 -0.066 18347
274 1 5 . 1 1 17 17 SER H H 17 7.951 7.951 7.916 0.035 18347
275 1 5 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.625 -0.017 18347
276 1 5 . 1 1 18 18 ILE H H 18 7.008 7.008 7.442 -0.434 18347
277 1 5 . 1 1 19 19 GLY H H 19 7.695 7.695 7.810 -0.115 18347
278 1 5 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.417 0.221 18347
279 1 5 . 1 1 20 20 ARG H H 20 8.020 8.020 8.168 -0.148 18347
280 1 5 . 1 1 21 21 LYS HA H 21 4.024 4.024 3.856 0.168 18347
281 1 5 . 1 1 21 21 LYS H H 21 8.317 8.317 8.131 0.186 18347
282 1 5 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.924 -0.305 18347
283 1 5 . 1 1 22 22 PHE H H 22 7.901 7.901 7.511 0.390 18347
284 1 5 . 1 1 23 23 GLY H H 23 7.972 7.972 8.202 -0.230 18347
285 1 5 . 1 1 24 24 PHE HA H 24 5.012 5.012 4.879 0.133 18347
286 1 5 . 1 1 24 24 PHE H H 24 8.715 8.715 8.221 0.494 18347
287 1 5 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.643 0.553 18347
288 1 5 . 1 1 25 25 CYS H H 25 8.773 8.773 8.767 0.006 18347
289 1 5 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.397 0.309 18347
290 1 5 . 1 1 26 26 ALA H H 26 9.227 9.227 8.703 0.524 18347
291 1 5 . 1 1 27 27 GLY H H 27 8.273 8.273 8.172 0.101 18347
292 1 5 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.351 -0.011 18347
293 1 5 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.417 -0.513 18347
294 1 5 . 1 1 29 29 LEU H H 29 9.231 9.231 7.493 1.738 18347
295 1 5 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.300 -0.610 18347
296 1 5 . 1 1 32 32 THR HA H 32 4.306 4.306 4.346 -0.040 18347
297 1 5 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.574 0.377 18347
298 1 5 . 1 1 33 33 CYS H H 33 9.122 9.122 8.892 0.230 18347
299 1 5 . 1 1 34 34 THR HA H 34 4.317 4.317 4.558 -0.241 18347
300 1 5 . 1 1 34 34 THR H H 34 9.245 9.245 8.959 0.286 18347
301 1 5 . 1 1 35 35 CYS HA H 35 5.383 5.383 5.153 0.230 18347
302 1 5 . 1 1 35 35 CYS H H 35 8.797 8.797 8.180 0.617 18347
303 1 5 . 1 1 36 36 GLY H H 36 8.169 8.169 8.699 -0.530 18347
304 1 5 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.562 -0.286 18347
305 1 5 . 1 1 37 37 LYS H H 37 8.396 8.396 7.924 0.472 18347
306 1 6 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.472 -0.522 18347
307 1 6 . 1 1 2 2 PHE H H 2 8.596 8.596 8.644 -0.048 18347
308 1 6 . 1 1 3 3 GLY H H 3 8.018 8.018 8.211 -0.193 18347
309 1 6 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.641 -0.298 18347
310 1 6 . 1 1 4 4 CYS H H 4 7.645 7.645 7.899 -0.254 18347
311 1 6 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.462 0.242 18347
312 1 6 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.250 0.406 18347
313 1 6 . 1 1 6 6 PHE H H 6 7.378 7.378 7.425 -0.047 18347
314 1 6 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.829 0.245 18347
315 1 6 . 1 1 7 7 ASN H H 7 8.689 8.689 8.385 0.304 18347
316 1 6 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.072 -0.135 18347
317 1 6 . 1 1 8 8 GLU H H 8 8.572 8.572 7.937 0.635 18347
318 1 6 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.475 0.015 18347
319 1 6 . 1 1 9 9 ASN H H 9 8.767 8.767 8.822 -0.055 18347
320 1 6 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.126 0.045 18347
321 1 6 . 1 1 10 10 GLU H H 10 7.719 7.719 8.440 -0.721 18347
322 1 6 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.289 0.587 18347
323 1 6 . 1 1 11 11 CYS H H 11 7.274 7.274 8.673 -1.399 18347
324 1 6 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.665 -0.674 18347
325 1 6 . 1 1 12 12 HIS H H 12 8.666 8.666 8.512 0.154 18347
326 1 6 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.017 -0.022 18347
327 1 6 . 1 1 13 13 ALA H H 13 8.460 8.460 8.454 0.006 18347
328 1 6 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.372 -0.066 18347
329 1 6 . 1 1 14 14 HIS H H 14 8.278 8.278 8.706 -0.428 18347
330 1 6 . 1 1 15 15 CYS HA H 15 3.936 3.936 4.053 -0.117 18347
331 1 6 . 1 1 15 15 CYS H H 15 8.314 8.314 8.268 0.046 18347
332 1 6 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.421 -0.242 18347
333 1 6 . 1 1 16 16 LEU H H 16 8.030 8.030 8.175 -0.145 18347
334 1 6 . 1 1 17 17 SER HA H 17 4.251 4.251 4.301 -0.050 18347
335 1 6 . 1 1 17 17 SER H H 17 7.951 7.951 7.769 0.182 18347
336 1 6 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.564 0.044 18347
337 1 6 . 1 1 18 18 ILE H H 18 7.008 7.008 7.359 -0.350 18347
338 1 6 . 1 1 19 19 GLY H H 19 7.695 7.695 7.852 -0.157 18347
339 1 6 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.229 0.409 18347
340 1 6 . 1 1 20 20 ARG H H 20 8.020 8.020 7.478 0.542 18347
341 1 6 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.145 -0.121 18347
342 1 6 . 1 1 21 21 LYS H H 21 8.317 8.317 8.615 -0.298 18347
343 1 6 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.593 0.026 18347
344 1 6 . 1 1 22 22 PHE H H 22 7.901 7.901 7.197 0.704 18347
345 1 6 . 1 1 23 23 GLY H H 23 7.972 7.972 8.352 -0.380 18347
346 1 6 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.252 -0.240 18347
347 1 6 . 1 1 24 24 PHE H H 24 8.715 8.715 8.473 0.242 18347
348 1 6 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.918 0.278 18347
349 1 6 . 1 1 25 25 CYS H H 25 8.773 8.773 8.596 0.177 18347
350 1 6 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.832 -0.126 18347
351 1 6 . 1 1 26 26 ALA H H 26 9.227 9.227 8.587 0.640 18347
352 1 6 . 1 1 27 27 GLY H H 27 8.273 8.273 8.237 0.036 18347
353 1 6 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.573 -0.233 18347
354 1 6 . 1 1 29 29 LEU HA H 29 3.904 3.904 3.961 -0.057 18347
355 1 6 . 1 1 29 29 LEU H H 29 9.231 9.231 8.083 1.148 18347
356 1 6 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.724 -1.034 18347
357 1 6 . 1 1 32 32 THR HA H 32 4.306 4.306 4.472 -0.166 18347
358 1 6 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.552 0.399 18347
359 1 6 . 1 1 33 33 CYS H H 33 9.122 9.122 8.946 0.176 18347
360 1 6 . 1 1 34 34 THR HA H 34 4.317 4.317 4.566 -0.249 18347
361 1 6 . 1 1 34 34 THR H H 34 9.245 9.245 9.003 0.242 18347
362 1 6 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.501 0.882 18347
363 1 6 . 1 1 35 35 CYS H H 35 8.797 8.797 9.053 -0.256 18347
364 1 6 . 1 1 36 36 GLY H H 36 8.169 8.169 8.937 -0.768 18347
365 1 6 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.525 -0.249 18347
366 1 6 . 1 1 37 37 LYS H H 37 8.396 8.396 8.061 0.335 18347
367 1 7 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.451 -0.501 18347
368 1 7 . 1 1 2 2 PHE H H 2 8.596 8.596 8.842 -0.246 18347
369 1 7 . 1 1 3 3 GLY H H 3 8.018 8.018 8.423 -0.405 18347
370 1 7 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.766 -0.423 18347
371 1 7 . 1 1 4 4 CYS H H 4 7.645 7.645 8.012 -0.367 18347
372 1 7 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.386 0.318 18347
373 1 7 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.255 0.401 18347
374 1 7 . 1 1 6 6 PHE H H 6 7.378 7.378 7.187 0.191 18347
375 1 7 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.007 0.067 18347
376 1 7 . 1 1 7 7 ASN H H 7 8.689 8.689 8.179 0.510 18347
377 1 7 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.125 -0.188 18347
378 1 7 . 1 1 8 8 GLU H H 8 8.572 8.572 9.067 -0.495 18347
379 1 7 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.589 -0.099 18347
380 1 7 . 1 1 9 9 ASN H H 9 8.767 8.767 8.284 0.483 18347
381 1 7 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.284 -0.113 18347
382 1 7 . 1 1 10 10 GLU H H 10 7.719 7.719 7.768 -0.049 18347
383 1 7 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.528 0.348 18347
384 1 7 . 1 1 11 11 CYS H H 11 7.274 7.274 7.982 -0.708 18347
385 1 7 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.252 -0.261 18347
386 1 7 . 1 1 12 12 HIS H H 12 8.666 8.666 9.022 -0.356 18347
387 1 7 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.957 0.038 18347
388 1 7 . 1 1 13 13 ALA H H 13 8.460 8.460 8.885 -0.425 18347
389 1 7 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.335 -0.029 18347
390 1 7 . 1 1 14 14 HIS H H 14 8.278 8.278 8.220 0.058 18347
391 1 7 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.976 -0.040 18347
392 1 7 . 1 1 15 15 CYS H H 15 8.314 8.314 8.361 -0.047 18347
393 1 7 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.472 -0.293 18347
394 1 7 . 1 1 16 16 LEU H H 16 8.030 8.030 8.431 -0.401 18347
395 1 7 . 1 1 17 17 SER HA H 17 4.251 4.251 4.273 -0.022 18347
396 1 7 . 1 1 17 17 SER H H 17 7.951 7.951 7.710 0.241 18347
397 1 7 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.552 0.056 18347
398 1 7 . 1 1 18 18 ILE H H 18 7.008 7.008 7.339 -0.331 18347
399 1 7 . 1 1 19 19 GLY H H 19 7.695 7.695 7.609 0.086 18347
400 1 7 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.334 0.304 18347
401 1 7 . 1 1 20 20 ARG H H 20 8.020 8.020 7.597 0.423 18347
402 1 7 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.230 -0.206 18347
403 1 7 . 1 1 21 21 LYS H H 21 8.317 8.317 8.572 -0.255 18347
404 1 7 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.976 -0.357 18347
405 1 7 . 1 1 22 22 PHE H H 22 7.901 7.901 7.581 0.320 18347
406 1 7 . 1 1 23 23 GLY H H 23 7.972 7.972 8.142 -0.170 18347
407 1 7 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.082 -0.070 18347
408 1 7 . 1 1 24 24 PHE H H 24 8.715 8.715 8.129 0.586 18347
409 1 7 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.803 0.393 18347
410 1 7 . 1 1 25 25 CYS H H 25 8.773 8.773 8.711 0.062 18347
411 1 7 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.601 0.105 18347
412 1 7 . 1 1 26 26 ALA H H 26 9.227 9.227 8.981 0.246 18347
413 1 7 . 1 1 27 27 GLY H H 27 8.273 8.273 8.150 0.123 18347
414 1 7 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.377 -0.037 18347
415 1 7 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.273 -0.369 18347
416 1 7 . 1 1 29 29 LEU H H 29 9.231 9.231 8.288 0.943 18347
417 1 7 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.524 -0.834 18347
418 1 7 . 1 1 32 32 THR HA H 32 4.306 4.306 4.558 -0.252 18347
419 1 7 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.441 0.510 18347
420 1 7 . 1 1 33 33 CYS H H 33 9.122 9.122 9.039 0.083 18347
421 1 7 . 1 1 34 34 THR HA H 34 4.317 4.317 4.543 -0.226 18347
422 1 7 . 1 1 34 34 THR H H 34 9.245 9.245 8.860 0.385 18347
423 1 7 . 1 1 35 35 CYS HA H 35 5.383 5.383 5.122 0.261 18347
424 1 7 . 1 1 35 35 CYS H H 35 8.797 8.797 8.427 0.370 18347
425 1 7 . 1 1 36 36 GLY H H 36 8.169 8.169 8.751 -0.582 18347
426 1 7 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.481 -0.205 18347
427 1 7 . 1 1 37 37 LYS H H 37 8.396 8.396 8.071 0.325 18347
428 1 8 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.471 -0.521 18347
429 1 8 . 1 1 2 2 PHE H H 2 8.596 8.596 8.184 0.412 18347
430 1 8 . 1 1 3 3 GLY H H 3 8.018 8.018 7.935 0.083 18347
431 1 8 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.739 -0.396 18347
432 1 8 . 1 1 4 4 CYS H H 4 7.645 7.645 8.022 -0.377 18347
433 1 8 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.647 0.057 18347
434 1 8 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.260 0.396 18347
435 1 8 . 1 1 6 6 PHE H H 6 7.378 7.378 7.783 -0.405 18347
436 1 8 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.791 0.283 18347
437 1 8 . 1 1 7 7 ASN H H 7 8.689 8.689 8.277 0.412 18347
438 1 8 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.071 -0.134 18347
439 1 8 . 1 1 8 8 GLU H H 8 8.572 8.572 8.937 -0.365 18347
440 1 8 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.461 0.029 18347
441 1 8 . 1 1 9 9 ASN H H 9 8.767 8.767 8.201 0.566 18347
442 1 8 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.200 -0.029 18347
443 1 8 . 1 1 10 10 GLU H H 10 7.719 7.719 7.880 -0.161 18347
444 1 8 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.259 0.617 18347
445 1 8 . 1 1 11 11 CYS H H 11 7.274 7.274 8.081 -0.807 18347
446 1 8 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.327 -0.336 18347
447 1 8 . 1 1 12 12 HIS H H 12 8.666 8.666 9.038 -0.372 18347
448 1 8 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.935 0.060 18347
449 1 8 . 1 1 13 13 ALA H H 13 8.460 8.460 8.700 -0.240 18347
450 1 8 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.238 0.068 18347
451 1 8 . 1 1 14 14 HIS H H 14 8.278 8.278 8.361 -0.083 18347
452 1 8 . 1 1 15 15 CYS HA H 15 3.936 3.936 4.001 -0.065 18347
453 1 8 . 1 1 15 15 CYS H H 15 8.314 8.314 8.203 0.111 18347
454 1 8 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.583 -0.404 18347
455 1 8 . 1 1 16 16 LEU H H 16 8.030 8.030 8.476 -0.446 18347
456 1 8 . 1 1 17 17 SER HA H 17 4.251 4.251 4.312 -0.061 18347
457 1 8 . 1 1 17 17 SER H H 17 7.951 7.951 7.955 -0.004 18347
458 1 8 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.586 0.022 18347
459 1 8 . 1 1 18 18 ILE H H 18 7.008 7.008 7.342 -0.334 18347
460 1 8 . 1 1 19 19 GLY H H 19 7.695 7.695 7.713 -0.018 18347
461 1 8 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.160 0.478 18347
462 1 8 . 1 1 20 20 ARG H H 20 8.020 8.020 7.612 0.408 18347
463 1 8 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.103 -0.079 18347
464 1 8 . 1 1 21 21 LYS H H 21 8.317 8.317 8.509 -0.192 18347
465 1 8 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.625 -0.006 18347
466 1 8 . 1 1 22 22 PHE H H 22 7.901 7.901 7.289 0.612 18347
467 1 8 . 1 1 23 23 GLY H H 23 7.972 7.972 8.258 -0.286 18347
468 1 8 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.292 -0.280 18347
469 1 8 . 1 1 24 24 PHE H H 24 8.715 8.715 8.332 0.383 18347
470 1 8 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.690 0.506 18347
471 1 8 . 1 1 25 25 CYS H H 25 8.773 8.773 8.711 0.062 18347
472 1 8 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.941 -0.235 18347
473 1 8 . 1 1 26 26 ALA H H 26 9.227 9.227 9.050 0.177 18347
474 1 8 . 1 1 27 27 GLY H H 27 8.273 8.273 8.400 -0.127 18347
475 1 8 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.302 0.038 18347
476 1 8 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.384 -0.480 18347
477 1 8 . 1 1 29 29 LEU H H 29 9.231 9.231 7.759 1.472 18347
478 1 8 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.040 -0.350 18347
479 1 8 . 1 1 32 32 THR HA H 32 4.306 4.306 4.732 -0.426 18347
480 1 8 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.502 0.449 18347
481 1 8 . 1 1 33 33 CYS H H 33 9.122 9.122 8.961 0.161 18347
482 1 8 . 1 1 34 34 THR HA H 34 4.317 4.317 4.538 -0.221 18347
483 1 8 . 1 1 34 34 THR H H 34 9.245 9.245 9.003 0.242 18347
484 1 8 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.444 0.939 18347
485 1 8 . 1 1 35 35 CYS H H 35 8.797 8.797 9.073 -0.276 18347
486 1 8 . 1 1 36 36 GLY H H 36 8.169 8.169 8.850 -0.681 18347
487 1 8 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.578 -0.302 18347
488 1 8 . 1 1 37 37 LYS H H 37 8.396 8.396 8.146 0.250 18347
489 1 9 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.475 -0.525 18347
490 1 9 . 1 1 2 2 PHE H H 2 8.596 8.596 8.798 -0.202 18347
491 1 9 . 1 1 3 3 GLY H H 3 8.018 8.018 8.562 -0.544 18347
492 1 9 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.637 -0.294 18347
493 1 9 . 1 1 4 4 CYS H H 4 7.645 7.645 8.568 -0.923 18347
494 1 9 . 1 1 5 5 PRO HA H 5 4.704 4.704 5.157 -0.453 18347
495 1 9 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.308 0.348 18347
496 1 9 . 1 1 6 6 PHE H H 6 7.378 7.378 7.341 0.037 18347
497 1 9 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.909 0.165 18347
498 1 9 . 1 1 7 7 ASN H H 7 8.689 8.689 8.502 0.187 18347
499 1 9 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.087 -0.150 18347
500 1 9 . 1 1 8 8 GLU H H 8 8.572 8.572 8.632 -0.060 18347
501 1 9 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.515 -0.025 18347
502 1 9 . 1 1 9 9 ASN H H 9 8.767 8.767 8.612 0.155 18347
503 1 9 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.264 -0.093 18347
504 1 9 . 1 1 10 10 GLU H H 10 7.719 7.719 7.653 0.066 18347
505 1 9 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.340 0.536 18347
506 1 9 . 1 1 11 11 CYS H H 11 7.274 7.274 8.280 -1.006 18347
507 1 9 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.312 -0.321 18347
508 1 9 . 1 1 12 12 HIS H H 12 8.666 8.666 8.650 0.016 18347
509 1 9 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.946 0.049 18347
510 1 9 . 1 1 13 13 ALA H H 13 8.460 8.460 8.449 0.011 18347
511 1 9 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.304 0.002 18347
512 1 9 . 1 1 14 14 HIS H H 14 8.278 8.278 8.309 -0.031 18347
513 1 9 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.986 -0.050 18347
514 1 9 . 1 1 15 15 CYS H H 15 8.314 8.314 8.145 0.169 18347
515 1 9 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.303 -0.124 18347
516 1 9 . 1 1 16 16 LEU H H 16 8.030 8.030 8.486 -0.456 18347
517 1 9 . 1 1 17 17 SER HA H 17 4.251 4.251 4.282 -0.031 18347
518 1 9 . 1 1 17 17 SER H H 17 7.951 7.951 7.934 0.017 18347
519 1 9 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.576 0.032 18347
520 1 9 . 1 1 18 18 ILE H H 18 7.008 7.008 7.374 -0.366 18347
521 1 9 . 1 1 19 19 GLY H H 19 7.695 7.695 7.956 -0.261 18347
522 1 9 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.522 0.116 18347
523 1 9 . 1 1 20 20 ARG H H 20 8.020 8.020 8.015 0.005 18347
524 1 9 . 1 1 21 21 LYS HA H 21 4.024 4.024 3.952 0.072 18347
525 1 9 . 1 1 21 21 LYS H H 21 8.317 8.317 8.688 -0.371 18347
526 1 9 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.772 -0.153 18347
527 1 9 . 1 1 22 22 PHE H H 22 7.901 7.901 7.529 0.372 18347
528 1 9 . 1 1 23 23 GLY H H 23 7.972 7.972 8.295 -0.323 18347
529 1 9 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.072 -0.060 18347
530 1 9 . 1 1 24 24 PHE H H 24 8.715 8.715 8.038 0.677 18347
531 1 9 . 1 1 25 25 CYS HA H 25 5.196 5.196 5.071 0.125 18347
532 1 9 . 1 1 25 25 CYS H H 25 8.773 8.773 8.583 0.190 18347
533 1 9 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.780 -0.074 18347
534 1 9 . 1 1 26 26 ALA H H 26 9.227 9.227 8.748 0.479 18347
535 1 9 . 1 1 27 27 GLY H H 27 8.273 8.273 8.274 -0.001 18347
536 1 9 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.331 0.009 18347
537 1 9 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.559 -0.655 18347
538 1 9 . 1 1 29 29 LEU H H 29 9.231 9.231 7.750 1.481 18347
539 1 9 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.360 -0.670 18347
540 1 9 . 1 1 32 32 THR HA H 32 4.306 4.306 4.160 0.146 18347
541 1 9 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.584 0.367 18347
542 1 9 . 1 1 33 33 CYS H H 33 9.122 9.122 8.874 0.248 18347
543 1 9 . 1 1 34 34 THR HA H 34 4.317 4.317 4.445 -0.128 18347
544 1 9 . 1 1 34 34 THR H H 34 9.245 9.245 8.878 0.367 18347
545 1 9 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.509 0.874 18347
546 1 9 . 1 1 35 35 CYS H H 35 8.797 8.797 8.938 -0.141 18347
547 1 9 . 1 1 36 36 GLY H H 36 8.169 8.169 8.947 -0.778 18347
548 1 9 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.577 -0.301 18347
549 1 9 . 1 1 37 37 LYS H H 37 8.396 8.396 7.994 0.402 18347
550 1 10 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.395 -0.445 18347
551 1 10 . 1 1 2 2 PHE H H 2 8.596 8.596 8.586 0.010 18347
552 1 10 . 1 1 3 3 GLY H H 3 8.018 8.018 8.005 0.013 18347
553 1 10 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.434 -0.091 18347
554 1 10 . 1 1 4 4 CYS H H 4 7.645 7.645 7.866 -0.221 18347
555 1 10 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.972 -0.268 18347
556 1 10 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.202 0.454 18347
557 1 10 . 1 1 6 6 PHE H H 6 7.378 7.378 7.456 -0.078 18347
558 1 10 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.948 0.126 18347
559 1 10 . 1 1 7 7 ASN H H 7 8.689 8.689 8.371 0.318 18347
560 1 10 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.118 -0.181 18347
561 1 10 . 1 1 8 8 GLU H H 8 8.572 8.572 7.805 0.767 18347
562 1 10 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.466 0.024 18347
563 1 10 . 1 1 9 9 ASN H H 9 8.767 8.767 8.727 0.040 18347
564 1 10 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.160 0.011 18347
565 1 10 . 1 1 10 10 GLU H H 10 7.719 7.719 8.114 -0.395 18347
566 1 10 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.284 0.592 18347
567 1 10 . 1 1 11 11 CYS H H 11 7.274 7.274 8.680 -1.406 18347
568 1 10 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.658 -0.667 18347
569 1 10 . 1 1 12 12 HIS H H 12 8.666 8.666 8.710 -0.044 18347
570 1 10 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.989 0.006 18347
571 1 10 . 1 1 13 13 ALA H H 13 8.460 8.460 8.458 0.002 18347
572 1 10 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.304 0.002 18347
573 1 10 . 1 1 14 14 HIS H H 14 8.278 8.278 8.620 -0.342 18347
574 1 10 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.969 -0.033 18347
575 1 10 . 1 1 15 15 CYS H H 15 8.314 8.314 8.205 0.109 18347
576 1 10 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.670 -0.491 18347
577 1 10 . 1 1 16 16 LEU H H 16 8.030 8.030 8.103 -0.073 18347
578 1 10 . 1 1 17 17 SER HA H 17 4.251 4.251 4.324 -0.073 18347
579 1 10 . 1 1 17 17 SER H H 17 7.951 7.951 7.826 0.125 18347
580 1 10 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.483 0.125 18347
581 1 10 . 1 1 18 18 ILE H H 18 7.008 7.008 7.309 -0.301 18347
582 1 10 . 1 1 19 19 GLY H H 19 7.695 7.695 7.804 -0.109 18347
583 1 10 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.545 0.093 18347
584 1 10 . 1 1 20 20 ARG H H 20 8.020 8.020 7.486 0.534 18347
585 1 10 . 1 1 21 21 LYS HA H 21 4.024 4.024 3.920 0.104 18347
586 1 10 . 1 1 21 21 LYS H H 21 8.317 8.317 8.696 -0.379 18347
587 1 10 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.558 0.061 18347
588 1 10 . 1 1 22 22 PHE H H 22 7.901 7.901 7.383 0.518 18347
589 1 10 . 1 1 23 23 GLY H H 23 7.972 7.972 8.286 -0.314 18347
590 1 10 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.216 -0.204 18347
591 1 10 . 1 1 24 24 PHE H H 24 8.715 8.715 8.454 0.261 18347
592 1 10 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.783 0.413 18347
593 1 10 . 1 1 25 25 CYS H H 25 8.773 8.773 8.869 -0.096 18347
594 1 10 . 1 1 26 26 ALA HA H 26 4.706 4.706 5.101 -0.395 18347
595 1 10 . 1 1 26 26 ALA H H 26 9.227 9.227 8.858 0.369 18347
596 1 10 . 1 1 27 27 GLY H H 27 8.273 8.273 7.965 0.308 18347
597 1 10 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.430 -0.090 18347
598 1 10 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.563 -0.659 18347
599 1 10 . 1 1 29 29 LEU H H 29 9.231 9.231 7.760 1.471 18347
600 1 10 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.490 -0.800 18347
601 1 10 . 1 1 32 32 THR HA H 32 4.306 4.306 4.259 0.047 18347
602 1 10 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.463 0.488 18347
603 1 10 . 1 1 33 33 CYS H H 33 9.122 9.122 8.544 0.578 18347
604 1 10 . 1 1 34 34 THR HA H 34 4.317 4.317 4.553 -0.236 18347
605 1 10 . 1 1 34 34 THR H H 34 9.245 9.245 8.860 0.385 18347
606 1 10 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.557 0.826 18347
607 1 10 . 1 1 35 35 CYS H H 35 8.797 8.797 8.975 -0.178 18347
608 1 10 . 1 1 36 36 GLY H H 36 8.169 8.169 8.856 -0.687 18347
609 1 10 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.523 -0.247 18347
610 1 10 . 1 1 37 37 LYS H H 37 8.396 8.396 8.130 0.266 18347
611 1 11 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.461 -0.511 18347
612 1 11 . 1 1 2 2 PHE H H 2 8.596 8.596 8.732 -0.136 18347
613 1 11 . 1 1 3 3 GLY H H 3 8.018 8.018 8.091 -0.073 18347
614 1 11 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.802 -0.459 18347
615 1 11 . 1 1 4 4 CYS H H 4 7.645 7.645 8.068 -0.423 18347
616 1 11 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.504 0.200 18347
617 1 11 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.300 0.356 18347
618 1 11 . 1 1 6 6 PHE H H 6 7.378 7.378 7.239 0.139 18347
619 1 11 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.989 0.085 18347
620 1 11 . 1 1 7 7 ASN H H 7 8.689 8.689 8.185 0.504 18347
621 1 11 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.124 -0.187 18347
622 1 11 . 1 1 8 8 GLU H H 8 8.572 8.572 8.979 -0.407 18347
623 1 11 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.614 -0.124 18347
624 1 11 . 1 1 9 9 ASN H H 9 8.767 8.767 8.219 0.548 18347
625 1 11 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.191 -0.020 18347
626 1 11 . 1 1 10 10 GLU H H 10 7.719 7.719 8.111 -0.392 18347
627 1 11 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.406 0.470 18347
628 1 11 . 1 1 11 11 CYS H H 11 7.274 7.274 8.180 -0.906 18347
629 1 11 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.333 -0.342 18347
630 1 11 . 1 1 12 12 HIS H H 12 8.666 8.666 8.577 0.089 18347
631 1 11 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.995 0.000 18347
632 1 11 . 1 1 13 13 ALA H H 13 8.460 8.460 8.776 -0.316 18347
633 1 11 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.300 0.006 18347
634 1 11 . 1 1 14 14 HIS H H 14 8.278 8.278 8.459 -0.181 18347
635 1 11 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.930 0.006 18347
636 1 11 . 1 1 15 15 CYS H H 15 8.314 8.314 8.064 0.250 18347
637 1 11 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.387 -0.208 18347
638 1 11 . 1 1 16 16 LEU H H 16 8.030 8.030 8.286 -0.256 18347
639 1 11 . 1 1 17 17 SER HA H 17 4.251 4.251 4.268 -0.017 18347
640 1 11 . 1 1 17 17 SER H H 17 7.951 7.951 7.989 -0.038 18347
641 1 11 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.522 0.086 18347
642 1 11 . 1 1 18 18 ILE H H 18 7.008 7.008 7.314 -0.306 18347
643 1 11 . 1 1 19 19 GLY H H 19 7.695 7.695 7.993 -0.298 18347
644 1 11 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.341 0.297 18347
645 1 11 . 1 1 20 20 ARG H H 20 8.020 8.020 7.499 0.521 18347
646 1 11 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.225 -0.201 18347
647 1 11 . 1 1 21 21 LYS H H 21 8.317 8.317 8.572 -0.255 18347
648 1 11 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.418 0.201 18347
649 1 11 . 1 1 22 22 PHE H H 22 7.901 7.901 7.577 0.324 18347
650 1 11 . 1 1 23 23 GLY H H 23 7.972 7.972 8.154 -0.182 18347
651 1 11 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.257 -0.245 18347
652 1 11 . 1 1 24 24 PHE H H 24 8.715 8.715 8.368 0.347 18347
653 1 11 . 1 1 25 25 CYS HA H 25 5.196 5.196 5.272 -0.076 18347
654 1 11 . 1 1 25 25 CYS H H 25 8.773 8.773 8.881 -0.108 18347
655 1 11 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.895 -0.189 18347
656 1 11 . 1 1 26 26 ALA H H 26 9.227 9.227 9.155 0.072 18347
657 1 11 . 1 1 27 27 GLY H H 27 8.273 8.273 8.327 -0.054 18347
658 1 11 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.372 -0.032 18347
659 1 11 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.365 -0.461 18347
660 1 11 . 1 1 29 29 LEU H H 29 9.231 9.231 7.801 1.430 18347
661 1 11 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.032 -0.342 18347
662 1 11 . 1 1 32 32 THR HA H 32 4.306 4.306 4.442 -0.136 18347
663 1 11 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.789 0.162 18347
664 1 11 . 1 1 33 33 CYS H H 33 9.122 9.122 8.673 0.449 18347
665 1 11 . 1 1 34 34 THR HA H 34 4.317 4.317 4.526 -0.209 18347
666 1 11 . 1 1 34 34 THR H H 34 9.245 9.245 9.151 0.094 18347
667 1 11 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.470 0.913 18347
668 1 11 . 1 1 35 35 CYS H H 35 8.797 8.797 8.864 -0.067 18347
669 1 11 . 1 1 36 36 GLY H H 36 8.169 8.169 8.838 -0.669 18347
670 1 11 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.561 -0.285 18347
671 1 11 . 1 1 37 37 LYS H H 37 8.396 8.396 7.849 0.547 18347
672 1 12 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.508 -0.558 18347
673 1 12 . 1 1 2 2 PHE H H 2 8.596 8.596 8.456 0.140 18347
674 1 12 . 1 1 3 3 GLY H H 3 8.018 8.018 7.983 0.035 18347
675 1 12 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.690 -0.347 18347
676 1 12 . 1 1 4 4 CYS H H 4 7.645 7.645 7.911 -0.266 18347
677 1 12 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.529 0.175 18347
678 1 12 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.537 0.119 18347
679 1 12 . 1 1 6 6 PHE H H 6 7.378 7.378 7.393 -0.015 18347
680 1 12 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.116 -0.042 18347
681 1 12 . 1 1 7 7 ASN H H 7 8.689 8.689 8.381 0.308 18347
682 1 12 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.183 -0.246 18347
683 1 12 . 1 1 8 8 GLU H H 8 8.572 8.572 7.662 0.910 18347
684 1 12 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.451 0.039 18347
685 1 12 . 1 1 9 9 ASN H H 9 8.767 8.767 8.844 -0.077 18347
686 1 12 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.205 -0.035 18347
687 1 12 . 1 1 10 10 GLU H H 10 7.719 7.719 8.314 -0.595 18347
688 1 12 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.249 0.627 18347
689 1 12 . 1 1 11 11 CYS H H 11 7.274 7.274 8.137 -0.863 18347
690 1 12 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.261 -0.270 18347
691 1 12 . 1 1 12 12 HIS H H 12 8.666 8.666 9.009 -0.343 18347
692 1 12 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.038 -0.043 18347
693 1 12 . 1 1 13 13 ALA H H 13 8.460 8.460 8.614 -0.154 18347
694 1 12 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.283 0.023 18347
695 1 12 . 1 1 14 14 HIS H H 14 8.278 8.278 8.224 0.054 18347
696 1 12 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.983 -0.047 18347
697 1 12 . 1 1 15 15 CYS H H 15 8.314 8.314 8.093 0.221 18347
698 1 12 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.391 -0.212 18347
699 1 12 . 1 1 16 16 LEU H H 16 8.030 8.030 8.250 -0.220 18347
700 1 12 . 1 1 17 17 SER HA H 17 4.251 4.251 4.321 -0.070 18347
701 1 12 . 1 1 17 17 SER H H 17 7.951 7.951 7.772 0.179 18347
702 1 12 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.530 0.078 18347
703 1 12 . 1 1 18 18 ILE H H 18 7.008 7.008 7.341 -0.333 18347
704 1 12 . 1 1 19 19 GLY H H 19 7.695 7.695 7.788 -0.093 18347
705 1 12 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.296 0.342 18347
706 1 12 . 1 1 20 20 ARG H H 20 8.020 8.020 7.329 0.691 18347
707 1 12 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.118 -0.094 18347
708 1 12 . 1 1 21 21 LYS H H 21 8.317 8.317 8.574 -0.257 18347
709 1 12 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.985 -0.366 18347
710 1 12 . 1 1 22 22 PHE H H 22 7.901 7.901 7.312 0.589 18347
711 1 12 . 1 1 23 23 GLY H H 23 7.972 7.972 8.316 -0.344 18347
712 1 12 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.018 -0.006 18347
713 1 12 . 1 1 24 24 PHE H H 24 8.715 8.715 8.246 0.469 18347
714 1 12 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.917 0.279 18347
715 1 12 . 1 1 25 25 CYS H H 25 8.773 8.773 8.978 -0.205 18347
716 1 12 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.482 0.224 18347
717 1 12 . 1 1 26 26 ALA H H 26 9.227 9.227 8.658 0.569 18347
718 1 12 . 1 1 27 27 GLY H H 27 8.273 8.273 8.542 -0.269 18347
719 1 12 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.642 -0.302 18347
720 1 12 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.375 -0.471 18347
721 1 12 . 1 1 29 29 LEU H H 29 9.231 9.231 8.326 0.905 18347
722 1 12 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.393 -0.703 18347
723 1 12 . 1 1 32 32 THR HA H 32 4.306 4.306 4.767 -0.461 18347
724 1 12 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.544 0.407 18347
725 1 12 . 1 1 33 33 CYS H H 33 9.122 9.122 9.025 0.097 18347
726 1 12 . 1 1 34 34 THR HA H 34 4.317 4.317 4.569 -0.252 18347
727 1 12 . 1 1 34 34 THR H H 34 9.245 9.245 8.822 0.423 18347
728 1 12 . 1 1 35 35 CYS HA H 35 5.383 5.383 5.124 0.259 18347
729 1 12 . 1 1 35 35 CYS H H 35 8.797 8.797 9.156 -0.359 18347
730 1 12 . 1 1 36 36 GLY H H 36 8.169 8.169 8.768 -0.599 18347
731 1 12 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.551 -0.275 18347
732 1 12 . 1 1 37 37 LYS H H 37 8.396 8.396 7.863 0.533 18347
733 1 13 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.255 -0.305 18347
734 1 13 . 1 1 2 2 PHE H H 2 8.596 8.596 8.817 -0.221 18347
735 1 13 . 1 1 3 3 GLY H H 3 8.018 8.018 8.028 -0.010 18347
736 1 13 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.662 -0.319 18347
737 1 13 . 1 1 4 4 CYS H H 4 7.645 7.645 7.956 -0.311 18347
738 1 13 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.947 -0.242 18347
739 1 13 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.276 0.380 18347
740 1 13 . 1 1 6 6 PHE H H 6 7.378 7.378 8.020 -0.642 18347
741 1 13 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.783 0.291 18347
742 1 13 . 1 1 7 7 ASN H H 7 8.689 8.689 8.380 0.309 18347
743 1 13 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.046 -0.109 18347
744 1 13 . 1 1 8 8 GLU H H 8 8.572 8.572 7.657 0.915 18347
745 1 13 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.442 0.048 18347
746 1 13 . 1 1 9 9 ASN H H 9 8.767 8.767 8.873 -0.106 18347
747 1 13 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.021 0.150 18347
748 1 13 . 1 1 10 10 GLU H H 10 7.719 7.719 7.739 -0.020 18347
749 1 13 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.328 0.548 18347
750 1 13 . 1 1 11 11 CYS H H 11 7.274 7.274 8.324 -1.050 18347
751 1 13 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.513 -0.522 18347
752 1 13 . 1 1 12 12 HIS H H 12 8.666 8.666 8.968 -0.302 18347
753 1 13 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.043 -0.048 18347
754 1 13 . 1 1 13 13 ALA H H 13 8.460 8.460 8.402 0.058 18347
755 1 13 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.274 0.032 18347
756 1 13 . 1 1 14 14 HIS H H 14 8.278 8.278 8.494 -0.216 18347
757 1 13 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.936 -0.000 18347
758 1 13 . 1 1 15 15 CYS H H 15 8.314 8.314 8.135 0.179 18347
759 1 13 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.454 -0.275 18347
760 1 13 . 1 1 16 16 LEU H H 16 8.030 8.030 8.167 -0.137 18347
761 1 13 . 1 1 17 17 SER HA H 17 4.251 4.251 4.299 -0.048 18347
762 1 13 . 1 1 17 17 SER H H 17 7.951 7.951 7.703 0.248 18347
763 1 13 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.380 0.228 18347
764 1 13 . 1 1 18 18 ILE H H 18 7.008 7.008 7.312 -0.304 18347
765 1 13 . 1 1 19 19 GLY H H 19 7.695 7.695 7.768 -0.073 18347
766 1 13 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.266 0.372 18347
767 1 13 . 1 1 20 20 ARG H H 20 8.020 8.020 7.401 0.619 18347
768 1 13 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.141 -0.117 18347
769 1 13 . 1 1 21 21 LYS H H 21 8.317 8.317 8.358 -0.041 18347
770 1 13 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.604 0.015 18347
771 1 13 . 1 1 22 22 PHE H H 22 7.901 7.901 7.438 0.463 18347
772 1 13 . 1 1 23 23 GLY H H 23 7.972 7.972 8.228 -0.256 18347
773 1 13 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.224 -0.212 18347
774 1 13 . 1 1 24 24 PHE H H 24 8.715 8.715 8.411 0.304 18347
775 1 13 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.842 0.354 18347
776 1 13 . 1 1 25 25 CYS H H 25 8.773 8.773 8.604 0.169 18347
777 1 13 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.680 0.026 18347
778 1 13 . 1 1 26 26 ALA H H 26 9.227 9.227 8.764 0.463 18347
779 1 13 . 1 1 27 27 GLY H H 27 8.273 8.273 8.210 0.063 18347
780 1 13 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.272 0.068 18347
781 1 13 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.464 -0.560 18347
782 1 13 . 1 1 29 29 LEU H H 29 9.231 9.231 8.162 1.069 18347
783 1 13 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.053 -0.363 18347
784 1 13 . 1 1 32 32 THR HA H 32 4.306 4.306 4.439 -0.133 18347
785 1 13 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.644 0.307 18347
786 1 13 . 1 1 33 33 CYS H H 33 9.122 9.122 8.516 0.606 18347
787 1 13 . 1 1 34 34 THR HA H 34 4.317 4.317 4.487 -0.170 18347
788 1 13 . 1 1 34 34 THR H H 34 9.245 9.245 8.986 0.259 18347
789 1 13 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.544 0.839 18347
790 1 13 . 1 1 35 35 CYS H H 35 8.797 8.797 8.763 0.034 18347
791 1 13 . 1 1 36 36 GLY H H 36 8.169 8.169 8.930 -0.761 18347
792 1 13 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.560 -0.284 18347
793 1 13 . 1 1 37 37 LYS H H 37 8.396 8.396 7.964 0.432 18347
794 1 14 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.790 -0.840 18347
795 1 14 . 1 1 2 2 PHE H H 2 8.596 8.596 8.360 0.236 18347
796 1 14 . 1 1 3 3 GLY H H 3 8.018 8.018 8.332 -0.314 18347
797 1 14 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.937 -0.594 18347
798 1 14 . 1 1 4 4 CYS H H 4 7.645 7.645 8.597 -0.952 18347
799 1 14 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.384 0.320 18347
800 1 14 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.257 0.399 18347
801 1 14 . 1 1 6 6 PHE H H 6 7.378 7.378 7.239 0.139 18347
802 1 14 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.943 0.131 18347
803 1 14 . 1 1 7 7 ASN H H 7 8.689 8.689 8.149 0.540 18347
804 1 14 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.074 -0.137 18347
805 1 14 . 1 1 8 8 GLU H H 8 8.572 8.572 8.990 -0.418 18347
806 1 14 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.521 -0.031 18347
807 1 14 . 1 1 9 9 ASN H H 9 8.767 8.767 8.225 0.542 18347
808 1 14 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.277 -0.106 18347
809 1 14 . 1 1 10 10 GLU H H 10 7.719 7.719 7.802 -0.083 18347
810 1 14 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.502 0.374 18347
811 1 14 . 1 1 11 11 CYS H H 11 7.274 7.274 8.071 -0.797 18347
812 1 14 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.381 -0.391 18347
813 1 14 . 1 1 12 12 HIS H H 12 8.666 8.666 9.065 -0.399 18347
814 1 14 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.043 -0.048 18347
815 1 14 . 1 1 13 13 ALA H H 13 8.460 8.460 8.826 -0.366 18347
816 1 14 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.319 -0.013 18347
817 1 14 . 1 1 14 14 HIS H H 14 8.278 8.278 8.280 -0.002 18347
818 1 14 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.980 -0.044 18347
819 1 14 . 1 1 15 15 CYS H H 15 8.314 8.314 8.219 0.095 18347
820 1 14 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.472 -0.293 18347
821 1 14 . 1 1 16 16 LEU H H 16 8.030 8.030 8.394 -0.364 18347
822 1 14 . 1 1 17 17 SER HA H 17 4.251 4.251 4.300 -0.049 18347
823 1 14 . 1 1 17 17 SER H H 17 7.951 7.951 8.071 -0.120 18347
824 1 14 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.527 0.081 18347
825 1 14 . 1 1 18 18 ILE H H 18 7.008 7.008 7.284 -0.276 18347
826 1 14 . 1 1 19 19 GLY H H 19 7.695 7.695 7.879 -0.184 18347
827 1 14 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.169 0.469 18347
828 1 14 . 1 1 20 20 ARG H H 20 8.020 8.020 7.370 0.650 18347
829 1 14 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.173 -0.149 18347
830 1 14 . 1 1 21 21 LYS H H 21 8.317 8.317 8.682 -0.365 18347
831 1 14 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.642 -0.023 18347
832 1 14 . 1 1 22 22 PHE H H 22 7.901 7.901 7.314 0.587 18347
833 1 14 . 1 1 23 23 GLY H H 23 7.972 7.972 8.239 -0.267 18347
834 1 14 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.340 -0.328 18347
835 1 14 . 1 1 24 24 PHE H H 24 8.715 8.715 8.380 0.335 18347
836 1 14 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.781 0.415 18347
837 1 14 . 1 1 25 25 CYS H H 25 8.773 8.773 8.629 0.144 18347
838 1 14 . 1 1 26 26 ALA HA H 26 4.706 4.706 5.034 -0.328 18347
839 1 14 . 1 1 26 26 ALA H H 26 9.227 9.227 8.932 0.295 18347
840 1 14 . 1 1 27 27 GLY H H 27 8.273 8.273 8.428 -0.155 18347
841 1 14 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.521 -0.181 18347
842 1 14 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.422 -0.518 18347
843 1 14 . 1 1 29 29 LEU H H 29 9.231 9.231 8.428 0.803 18347
844 1 14 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.043 -0.353 18347
845 1 14 . 1 1 32 32 THR HA H 32 4.306 4.306 4.393 -0.087 18347
846 1 14 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.350 0.601 18347
847 1 14 . 1 1 33 33 CYS H H 33 9.122 9.122 8.860 0.262 18347
848 1 14 . 1 1 34 34 THR HA H 34 4.317 4.317 4.574 -0.257 18347
849 1 14 . 1 1 34 34 THR H H 34 9.245 9.245 8.938 0.307 18347
850 1 14 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.530 0.853 18347
851 1 14 . 1 1 35 35 CYS H H 35 8.797 8.797 9.009 -0.212 18347
852 1 14 . 1 1 36 36 GLY H H 36 8.169 8.169 8.665 -0.496 18347
853 1 14 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.507 -0.231 18347
854 1 14 . 1 1 37 37 LYS H H 37 8.396 8.396 8.225 0.171 18347
855 1 15 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.250 -0.300 18347
856 1 15 . 1 1 2 2 PHE H H 2 8.596 8.596 8.578 0.018 18347
857 1 15 . 1 1 3 3 GLY H H 3 8.018 8.018 7.890 0.128 18347
858 1 15 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.499 -0.156 18347
859 1 15 . 1 1 4 4 CYS H H 4 7.645 7.645 8.113 -0.468 18347
860 1 15 . 1 1 5 5 PRO HA H 5 4.704 4.704 5.131 -0.427 18347
861 1 15 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.226 0.430 18347
862 1 15 . 1 1 6 6 PHE H H 6 7.378 7.378 7.505 -0.127 18347
863 1 15 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.996 0.078 18347
864 1 15 . 1 1 7 7 ASN H H 7 8.689 8.689 8.397 0.292 18347
865 1 15 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.105 -0.168 18347
866 1 15 . 1 1 8 8 GLU H H 8 8.572 8.572 7.800 0.772 18347
867 1 15 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.505 -0.015 18347
868 1 15 . 1 1 9 9 ASN H H 9 8.767 8.767 8.900 -0.133 18347
869 1 15 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.107 0.064 18347
870 1 15 . 1 1 10 10 GLU H H 10 7.719 7.719 8.559 -0.840 18347
871 1 15 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.357 0.519 18347
872 1 15 . 1 1 11 11 CYS H H 11 7.274 7.274 8.479 -1.205 18347
873 1 15 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.492 -0.501 18347
874 1 15 . 1 1 12 12 HIS H H 12 8.666 8.666 8.717 -0.051 18347
875 1 15 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.000 -0.005 18347
876 1 15 . 1 1 13 13 ALA H H 13 8.460 8.460 8.590 -0.130 18347
877 1 15 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.262 0.044 18347
878 1 15 . 1 1 14 14 HIS H H 14 8.278 8.278 8.437 -0.159 18347
879 1 15 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.909 0.027 18347
880 1 15 . 1 1 15 15 CYS H H 15 8.314 8.314 7.997 0.317 18347
881 1 15 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.449 -0.270 18347
882 1 15 . 1 1 16 16 LEU H H 16 8.030 8.030 8.242 -0.212 18347
883 1 15 . 1 1 17 17 SER HA H 17 4.251 4.251 4.264 -0.013 18347
884 1 15 . 1 1 17 17 SER H H 17 7.951 7.951 8.139 -0.188 18347
885 1 15 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.452 0.156 18347
886 1 15 . 1 1 18 18 ILE H H 18 7.008 7.008 7.308 -0.300 18347
887 1 15 . 1 1 19 19 GLY H H 19 7.695 7.695 7.825 -0.130 18347
888 1 15 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.295 0.343 18347
889 1 15 . 1 1 20 20 ARG H H 20 8.020 8.020 7.626 0.394 18347
890 1 15 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.166 -0.142 18347
891 1 15 . 1 1 21 21 LYS H H 21 8.317 8.317 8.822 -0.505 18347
892 1 15 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.407 0.212 18347
893 1 15 . 1 1 22 22 PHE H H 22 7.901 7.901 7.188 0.713 18347
894 1 15 . 1 1 23 23 GLY H H 23 7.972 7.972 8.003 -0.031 18347
895 1 15 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.041 -0.029 18347
896 1 15 . 1 1 24 24 PHE H H 24 8.715 8.715 8.601 0.114 18347
897 1 15 . 1 1 25 25 CYS HA H 25 5.196 5.196 5.250 -0.054 18347
898 1 15 . 1 1 25 25 CYS H H 25 8.773 8.773 8.536 0.237 18347
899 1 15 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.845 -0.139 18347
900 1 15 . 1 1 26 26 ALA H H 26 9.227 9.227 9.075 0.152 18347
901 1 15 . 1 1 27 27 GLY H H 27 8.273 8.273 8.003 0.270 18347
902 1 15 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.663 -0.323 18347
903 1 15 . 1 1 29 29 LEU HA H 29 3.904 3.904 3.854 0.050 18347
904 1 15 . 1 1 29 29 LEU H H 29 9.231 9.231 8.694 0.537 18347
905 1 15 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.362 -0.672 18347
906 1 15 . 1 1 32 32 THR HA H 32 4.306 4.306 4.405 -0.099 18347
907 1 15 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.721 0.230 18347
908 1 15 . 1 1 33 33 CYS H H 33 9.122 9.122 8.317 0.805 18347
909 1 15 . 1 1 34 34 THR HA H 34 4.317 4.317 4.508 -0.191 18347
910 1 15 . 1 1 34 34 THR H H 34 9.245 9.245 9.125 0.120 18347
911 1 15 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.454 0.929 18347
912 1 15 . 1 1 35 35 CYS H H 35 8.797 8.797 8.722 0.075 18347
913 1 15 . 1 1 36 36 GLY H H 36 8.169 8.169 7.894 0.275 18347
914 1 15 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.637 -0.361 18347
915 1 15 . 1 1 37 37 LYS H H 37 8.396 8.396 8.352 0.044 18347
916 1 16 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.499 -0.549 18347
917 1 16 . 1 1 2 2 PHE H H 2 8.596 8.596 8.933 -0.337 18347
918 1 16 . 1 1 3 3 GLY H H 3 8.018 8.018 8.250 -0.232 18347
919 1 16 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.629 -0.286 18347
920 1 16 . 1 1 4 4 CYS H H 4 7.645 7.645 8.593 -0.948 18347
921 1 16 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.544 0.160 18347
922 1 16 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.389 0.267 18347
923 1 16 . 1 1 6 6 PHE H H 6 7.378 7.378 7.254 0.124 18347
924 1 16 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.010 0.064 18347
925 1 16 . 1 1 7 7 ASN H H 7 8.689 8.689 8.388 0.301 18347
926 1 16 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.177 -0.240 18347
927 1 16 . 1 1 8 8 GLU H H 8 8.572 8.572 8.697 -0.125 18347
928 1 16 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.449 0.041 18347
929 1 16 . 1 1 9 9 ASN H H 9 8.767 8.767 8.522 0.245 18347
930 1 16 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.235 -0.064 18347
931 1 16 . 1 1 10 10 GLU H H 10 7.719 7.719 8.249 -0.530 18347
932 1 16 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.292 0.584 18347
933 1 16 . 1 1 11 11 CYS H H 11 7.274 7.274 8.459 -1.185 18347
934 1 16 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.349 -0.358 18347
935 1 16 . 1 1 12 12 HIS H H 12 8.666 8.666 8.477 0.189 18347
936 1 16 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.075 -0.080 18347
937 1 16 . 1 1 13 13 ALA H H 13 8.460 8.460 8.620 -0.160 18347
938 1 16 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.361 -0.055 18347
939 1 16 . 1 1 14 14 HIS H H 14 8.278 8.278 8.805 -0.527 18347
940 1 16 . 1 1 15 15 CYS HA H 15 3.936 3.936 4.031 -0.095 18347
941 1 16 . 1 1 15 15 CYS H H 15 8.314 8.314 8.204 0.110 18347
942 1 16 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.516 -0.337 18347
943 1 16 . 1 1 16 16 LEU H H 16 8.030 8.030 8.242 -0.212 18347
944 1 16 . 1 1 17 17 SER HA H 17 4.251 4.251 4.314 -0.063 18347
945 1 16 . 1 1 17 17 SER H H 17 7.951 7.951 7.665 0.286 18347
946 1 16 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.556 0.052 18347
947 1 16 . 1 1 18 18 ILE H H 18 7.008 7.008 7.347 -0.339 18347
948 1 16 . 1 1 19 19 GLY H H 19 7.695 7.695 7.582 0.113 18347
949 1 16 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.268 0.370 18347
950 1 16 . 1 1 20 20 ARG H H 20 8.020 8.020 7.681 0.339 18347
951 1 16 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.168 -0.144 18347
952 1 16 . 1 1 21 21 LYS H H 21 8.317 8.317 8.513 -0.196 18347
953 1 16 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.709 -0.090 18347
954 1 16 . 1 1 22 22 PHE H H 22 7.901 7.901 7.338 0.563 18347
955 1 16 . 1 1 23 23 GLY H H 23 7.972 7.972 8.198 -0.226 18347
956 1 16 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.085 -0.073 18347
957 1 16 . 1 1 24 24 PHE H H 24 8.715 8.715 8.330 0.385 18347
958 1 16 . 1 1 25 25 CYS HA H 25 5.196 5.196 5.110 0.086 18347
959 1 16 . 1 1 25 25 CYS H H 25 8.773 8.773 8.492 0.281 18347
960 1 16 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.866 -0.160 18347
961 1 16 . 1 1 26 26 ALA H H 26 9.227 9.227 8.937 0.290 18347
962 1 16 . 1 1 27 27 GLY H H 27 8.273 8.273 8.109 0.164 18347
963 1 16 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.410 -0.070 18347
964 1 16 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.324 -0.420 18347
965 1 16 . 1 1 29 29 LEU H H 29 9.231 9.231 8.035 1.196 18347
966 1 16 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.600 -0.910 18347
967 1 16 . 1 1 32 32 THR HA H 32 4.306 4.306 4.645 -0.339 18347
968 1 16 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.606 0.345 18347
969 1 16 . 1 1 33 33 CYS H H 33 9.122 9.122 8.912 0.210 18347
970 1 16 . 1 1 34 34 THR HA H 34 4.317 4.317 4.550 -0.233 18347
971 1 16 . 1 1 34 34 THR H H 34 9.245 9.245 9.008 0.237 18347
972 1 16 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.675 0.708 18347
973 1 16 . 1 1 35 35 CYS H H 35 8.797 8.797 8.872 -0.075 18347
974 1 16 . 1 1 36 36 GLY H H 36 8.169 8.169 8.675 -0.506 18347
975 1 16 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.533 -0.257 18347
976 1 16 . 1 1 37 37 LYS H H 37 8.396 8.396 7.713 0.683 18347
977 1 17 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.906 -0.956 18347
978 1 17 . 1 1 2 2 PHE H H 2 8.596 8.596 8.450 0.146 18347
979 1 17 . 1 1 3 3 GLY H H 3 8.018 8.018 8.225 -0.207 18347
980 1 17 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.663 -0.320 18347
981 1 17 . 1 1 4 4 CYS H H 4 7.645 7.645 8.076 -0.431 18347
982 1 17 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.481 0.223 18347
983 1 17 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.487 0.169 18347
984 1 17 . 1 1 6 6 PHE H H 6 7.378 7.378 7.740 -0.362 18347
985 1 17 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.745 0.329 18347
986 1 17 . 1 1 7 7 ASN H H 7 8.689 8.689 8.191 0.498 18347
987 1 17 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.161 -0.224 18347
988 1 17 . 1 1 8 8 GLU H H 8 8.572 8.572 7.746 0.826 18347
989 1 17 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.453 0.037 18347
990 1 17 . 1 1 9 9 ASN H H 9 8.767 8.767 8.571 0.196 18347
991 1 17 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.207 -0.036 18347
992 1 17 . 1 1 10 10 GLU H H 10 7.719 7.719 8.226 -0.507 18347
993 1 17 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.667 0.209 18347
994 1 17 . 1 1 11 11 CYS H H 11 7.274 7.274 8.276 -1.002 18347
995 1 17 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.532 -0.541 18347
996 1 17 . 1 1 12 12 HIS H H 12 8.666 8.666 8.551 0.115 18347
997 1 17 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.983 0.012 18347
998 1 17 . 1 1 13 13 ALA H H 13 8.460 8.460 8.610 -0.150 18347
999 1 17 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.208 0.098 18347
1000 1 17 . 1 1 14 14 HIS H H 14 8.278 8.278 8.484 -0.206 18347
1001 1 17 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.904 0.032 18347
1002 1 17 . 1 1 15 15 CYS H H 15 8.314 8.314 8.174 0.140 18347
1003 1 17 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.475 -0.296 18347
1004 1 17 . 1 1 16 16 LEU H H 16 8.030 8.030 8.322 -0.292 18347
1005 1 17 . 1 1 17 17 SER HA H 17 4.251 4.251 4.381 -0.130 18347
1006 1 17 . 1 1 17 17 SER H H 17 7.951 7.951 7.930 0.021 18347
1007 1 17 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.633 -0.025 18347
1008 1 17 . 1 1 18 18 ILE H H 18 7.008 7.008 7.377 -0.369 18347
1009 1 17 . 1 1 19 19 GLY H H 19 7.695 7.695 7.712 -0.017 18347
1010 1 17 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.213 0.425 18347
1011 1 17 . 1 1 20 20 ARG H H 20 8.020 8.020 7.511 0.509 18347
1012 1 17 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.122 -0.098 18347
1013 1 17 . 1 1 21 21 LYS H H 21 8.317 8.317 8.383 -0.066 18347
1014 1 17 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.530 0.089 18347
1015 1 17 . 1 1 22 22 PHE H H 22 7.901 7.901 7.436 0.465 18347
1016 1 17 . 1 1 23 23 GLY H H 23 7.972 7.972 7.838 0.134 18347
1017 1 17 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.185 -0.173 18347
1018 1 17 . 1 1 24 24 PHE H H 24 8.715 8.715 8.422 0.293 18347
1019 1 17 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.845 0.351 18347
1020 1 17 . 1 1 25 25 CYS H H 25 8.773 8.773 8.777 -0.004 18347
1021 1 17 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.207 0.499 18347
1022 1 17 . 1 1 26 26 ALA H H 26 9.227 9.227 8.477 0.750 18347
1023 1 17 . 1 1 27 27 GLY H H 27 8.273 8.273 7.746 0.527 18347
1024 1 17 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.310 0.030 18347
1025 1 17 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.535 -0.631 18347
1026 1 17 . 1 1 29 29 LEU H H 29 9.231 9.231 7.876 1.355 18347
1027 1 17 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.146 -0.456 18347
1028 1 17 . 1 1 32 32 THR HA H 32 4.306 4.306 4.567 -0.261 18347
1029 1 17 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.447 0.504 18347
1030 1 17 . 1 1 33 33 CYS H H 33 9.122 9.122 9.087 0.035 18347
1031 1 17 . 1 1 34 34 THR HA H 34 4.317 4.317 4.425 -0.108 18347
1032 1 17 . 1 1 34 34 THR H H 34 9.245 9.245 8.841 0.404 18347
1033 1 17 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.473 0.910 18347
1034 1 17 . 1 1 35 35 CYS H H 35 8.797 8.797 8.582 0.215 18347
1035 1 17 . 1 1 36 36 GLY H H 36 8.169 8.169 8.871 -0.702 18347
1036 1 17 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.494 -0.218 18347
1037 1 17 . 1 1 37 37 LYS H H 37 8.396 8.396 8.050 0.346 18347
1038 1 18 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.395 -0.445 18347
1039 1 18 . 1 1 2 2 PHE H H 2 8.596 8.596 8.418 0.178 18347
1040 1 18 . 1 1 3 3 GLY H H 3 8.018 8.018 7.911 0.107 18347
1041 1 18 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.686 -0.343 18347
1042 1 18 . 1 1 4 4 CYS H H 4 7.645 7.645 8.086 -0.441 18347
1043 1 18 . 1 1 5 5 PRO HA H 5 4.704 4.704 5.303 -0.599 18347
1044 1 18 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.559 0.097 18347
1045 1 18 . 1 1 6 6 PHE H H 6 7.378 7.378 7.877 -0.499 18347
1046 1 18 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.349 -0.275 18347
1047 1 18 . 1 1 7 7 ASN H H 7 8.689 8.689 8.243 0.446 18347
1048 1 18 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.140 -0.203 18347
1049 1 18 . 1 1 8 8 GLU H H 8 8.572 8.572 8.619 -0.047 18347
1050 1 18 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.492 -0.002 18347
1051 1 18 . 1 1 9 9 ASN H H 9 8.767 8.767 8.756 0.011 18347
1052 1 18 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.185 -0.014 18347
1053 1 18 . 1 1 10 10 GLU H H 10 7.719 7.719 8.328 -0.609 18347
1054 1 18 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.312 0.564 18347
1055 1 18 . 1 1 11 11 CYS H H 11 7.274 7.274 8.270 -0.996 18347
1056 1 18 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.326 -0.335 18347
1057 1 18 . 1 1 12 12 HIS H H 12 8.666 8.666 8.532 0.134 18347
1058 1 18 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.982 0.013 18347
1059 1 18 . 1 1 13 13 ALA H H 13 8.460 8.460 8.702 -0.242 18347
1060 1 18 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.358 -0.052 18347
1061 1 18 . 1 1 14 14 HIS H H 14 8.278 8.278 8.409 -0.131 18347
1062 1 18 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.973 -0.037 18347
1063 1 18 . 1 1 15 15 CYS H H 15 8.314 8.314 8.184 0.130 18347
1064 1 18 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.631 -0.452 18347
1065 1 18 . 1 1 16 16 LEU H H 16 8.030 8.030 8.106 -0.076 18347
1066 1 18 . 1 1 17 17 SER HA H 17 4.251 4.251 4.329 -0.078 18347
1067 1 18 . 1 1 17 17 SER H H 17 7.951 7.951 7.859 0.092 18347
1068 1 18 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.597 0.011 18347
1069 1 18 . 1 1 18 18 ILE H H 18 7.008 7.008 7.357 -0.349 18347
1070 1 18 . 1 1 19 19 GLY H H 19 7.695 7.695 7.753 -0.058 18347
1071 1 18 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.248 0.390 18347
1072 1 18 . 1 1 20 20 ARG H H 20 8.020 8.020 7.511 0.509 18347
1073 1 18 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.164 -0.140 18347
1074 1 18 . 1 1 21 21 LYS H H 21 8.317 8.317 8.502 -0.185 18347
1075 1 18 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.687 -0.068 18347
1076 1 18 . 1 1 22 22 PHE H H 22 7.901 7.901 7.535 0.366 18347
1077 1 18 . 1 1 23 23 GLY H H 23 7.972 7.972 8.219 -0.247 18347
1078 1 18 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.108 -0.096 18347
1079 1 18 . 1 1 24 24 PHE H H 24 8.715 8.715 8.556 0.159 18347
1080 1 18 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.882 0.314 18347
1081 1 18 . 1 1 25 25 CYS H H 25 8.773 8.773 8.613 0.160 18347
1082 1 18 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.582 0.124 18347
1083 1 18 . 1 1 26 26 ALA H H 26 9.227 9.227 8.655 0.572 18347
1084 1 18 . 1 1 27 27 GLY H H 27 8.273 8.273 7.808 0.466 18347
1085 1 18 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.393 -0.053 18347
1086 1 18 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.266 -0.362 18347
1087 1 18 . 1 1 29 29 LEU H H 29 9.231 9.231 7.761 1.470 18347
1088 1 18 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.466 -0.776 18347
1089 1 18 . 1 1 32 32 THR HA H 32 4.306 4.306 4.756 -0.450 18347
1090 1 18 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.521 0.430 18347
1091 1 18 . 1 1 33 33 CYS H H 33 9.122 9.122 8.802 0.320 18347
1092 1 18 . 1 1 34 34 THR HA H 34 4.317 4.317 4.551 -0.234 18347
1093 1 18 . 1 1 34 34 THR H H 34 9.245 9.245 9.020 0.225 18347
1094 1 18 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.739 0.644 18347
1095 1 18 . 1 1 35 35 CYS H H 35 8.797 8.797 8.532 0.265 18347
1096 1 18 . 1 1 36 36 GLY H H 36 8.169 8.169 8.777 -0.608 18347
1097 1 18 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.477 -0.201 18347
1098 1 18 . 1 1 37 37 LYS H H 37 8.396 8.396 8.090 0.306 18347
1099 1 19 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.354 -0.404 18347
1100 1 19 . 1 1 2 2 PHE H H 2 8.596 8.596 8.491 0.105 18347
1101 1 19 . 1 1 3 3 GLY H H 3 8.018 8.018 8.609 -0.591 18347
1102 1 19 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.592 -0.249 18347
1103 1 19 . 1 1 4 4 CYS H H 4 7.645 7.645 8.558 -0.913 18347
1104 1 19 . 1 1 5 5 PRO HA H 5 4.704 4.704 5.093 -0.389 18347
1105 1 19 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.263 0.393 18347
1106 1 19 . 1 1 6 6 PHE H H 6 7.378 7.378 7.437 -0.059 18347
1107 1 19 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.140 -0.066 18347
1108 1 19 . 1 1 7 7 ASN H H 7 8.689 8.689 8.530 0.159 18347
1109 1 19 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.017 -0.080 18347
1110 1 19 . 1 1 8 8 GLU H H 8 8.572 8.572 7.961 0.611 18347
1111 1 19 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.508 -0.018 18347
1112 1 19 . 1 1 9 9 ASN H H 9 8.767 8.767 8.940 -0.173 18347
1113 1 19 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.187 -0.016 18347
1114 1 19 . 1 1 10 10 GLU H H 10 7.719 7.719 8.642 -0.923 18347
1115 1 19 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.333 0.543 18347
1116 1 19 . 1 1 11 11 CYS H H 11 7.274 7.274 8.294 -1.020 18347
1117 1 19 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.503 -0.512 18347
1118 1 19 . 1 1 12 12 HIS H H 12 8.666 8.666 8.704 -0.038 18347
1119 1 19 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.990 0.005 18347
1120 1 19 . 1 1 13 13 ALA H H 13 8.460 8.460 8.636 -0.176 18347
1121 1 19 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.279 0.027 18347
1122 1 19 . 1 1 14 14 HIS H H 14 8.278 8.278 8.331 -0.053 18347
1123 1 19 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.989 -0.053 18347
1124 1 19 . 1 1 15 15 CYS H H 15 8.314 8.314 8.098 0.216 18347
1125 1 19 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.599 -0.420 18347
1126 1 19 . 1 1 16 16 LEU H H 16 8.030 8.030 8.186 -0.156 18347
1127 1 19 . 1 1 17 17 SER HA H 17 4.251 4.251 4.289 -0.038 18347
1128 1 19 . 1 1 17 17 SER H H 17 7.951 7.951 7.792 0.159 18347
1129 1 19 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.531 0.077 18347
1130 1 19 . 1 1 18 18 ILE H H 18 7.008 7.008 7.289 -0.281 18347
1131 1 19 . 1 1 19 19 GLY H H 19 7.695 7.695 7.853 -0.158 18347
1132 1 19 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.262 0.376 18347
1133 1 19 . 1 1 20 20 ARG H H 20 8.020 8.020 7.419 0.601 18347
1134 1 19 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.146 -0.122 18347
1135 1 19 . 1 1 21 21 LYS H H 21 8.317 8.317 8.481 -0.164 18347
1136 1 19 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.536 0.083 18347
1137 1 19 . 1 1 22 22 PHE H H 22 7.901 7.901 7.359 0.542 18347
1138 1 19 . 1 1 23 23 GLY H H 23 7.972 7.972 8.247 -0.275 18347
1139 1 19 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.256 -0.244 18347
1140 1 19 . 1 1 24 24 PHE H H 24 8.715 8.715 8.452 0.263 18347
1141 1 19 . 1 1 25 25 CYS HA H 25 5.196 5.196 5.004 0.192 18347
1142 1 19 . 1 1 25 25 CYS H H 25 8.773 8.773 8.824 -0.051 18347
1143 1 19 . 1 1 26 26 ALA HA H 26 4.706 4.706 5.094 -0.388 18347
1144 1 19 . 1 1 26 26 ALA H H 26 9.227 9.227 8.971 0.256 18347
1145 1 19 . 1 1 27 27 GLY H H 27 8.273 8.273 7.994 0.279 18347
1146 1 19 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.366 -0.026 18347
1147 1 19 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.558 -0.654 18347
1148 1 19 . 1 1 29 29 LEU H H 29 9.231 9.231 7.616 1.615 18347
1149 1 19 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.553 -0.863 18347
1150 1 19 . 1 1 32 32 THR HA H 32 4.306 4.306 4.586 -0.280 18347
1151 1 19 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.307 0.644 18347
1152 1 19 . 1 1 33 33 CYS H H 33 9.122 9.122 8.483 0.639 18347
1153 1 19 . 1 1 34 34 THR HA H 34 4.317 4.317 4.480 -0.163 18347
1154 1 19 . 1 1 34 34 THR H H 34 9.245 9.245 8.954 0.291 18347
1155 1 19 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.633 0.750 18347
1156 1 19 . 1 1 35 35 CYS H H 35 8.797 8.797 8.800 -0.003 18347
1157 1 19 . 1 1 36 36 GLY H H 36 8.169 8.169 8.789 -0.620 18347
1158 1 19 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.571 -0.295 18347
1159 1 19 . 1 1 37 37 LYS H H 37 8.396 8.396 8.251 0.145 18347
1160 1 20 . 1 1 2 2 PHE HA H 2 3.950 3.950 4.439 -0.489 18347
1161 1 20 . 1 1 2 2 PHE H H 2 8.596 8.596 8.570 0.026 18347
1162 1 20 . 1 1 3 3 GLY H H 3 8.018 8.018 7.893 0.125 18347
1163 1 20 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.601 -0.258 18347
1164 1 20 . 1 1 4 4 CYS H H 4 7.645 7.645 8.144 -0.499 18347
1165 1 20 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.647 0.057 18347
1166 1 20 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.358 0.298 18347
1167 1 20 . 1 1 6 6 PHE H H 6 7.378 7.378 7.646 -0.268 18347
1168 1 20 . 1 1 7 7 ASN HA H 7 5.074 5.074 5.034 0.040 18347
1169 1 20 . 1 1 7 7 ASN H H 7 8.689 8.689 8.419 0.270 18347
1170 1 20 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.201 -0.264 18347
1171 1 20 . 1 1 8 8 GLU H H 8 8.572 8.572 8.486 0.086 18347
1172 1 20 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.501 -0.011 18347
1173 1 20 . 1 1 9 9 ASN H H 9 8.767 8.767 8.594 0.173 18347
1174 1 20 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.220 -0.049 18347
1175 1 20 . 1 1 10 10 GLU H H 10 7.719 7.719 8.349 -0.630 18347
1176 1 20 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.346 0.530 18347
1177 1 20 . 1 1 11 11 CYS H H 11 7.274 7.274 8.456 -1.182 18347
1178 1 20 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.363 -0.372 18347
1179 1 20 . 1 1 12 12 HIS H H 12 8.666 8.666 8.507 0.159 18347
1180 1 20 . 1 1 13 13 ALA HA H 13 3.995 3.995 4.040 -0.045 18347
1181 1 20 . 1 1 13 13 ALA H H 13 8.460 8.460 8.705 -0.245 18347
1182 1 20 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.344 -0.038 18347
1183 1 20 . 1 1 14 14 HIS H H 14 8.278 8.278 8.353 -0.075 18347
1184 1 20 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.910 0.026 18347
1185 1 20 . 1 1 15 15 CYS H H 15 8.314 8.314 8.229 0.085 18347
1186 1 20 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.610 -0.431 18347
1187 1 20 . 1 1 16 16 LEU H H 16 8.030 8.030 8.133 -0.103 18347
1188 1 20 . 1 1 17 17 SER HA H 17 4.251 4.251 4.306 -0.055 18347
1189 1 20 . 1 1 17 17 SER H H 17 7.951 7.951 7.706 0.245 18347
1190 1 20 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.438 0.170 18347
1191 1 20 . 1 1 18 18 ILE H H 18 7.008 7.008 7.354 -0.346 18347
1192 1 20 . 1 1 19 19 GLY H H 19 7.695 7.695 7.910 -0.215 18347
1193 1 20 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.569 0.069 18347
1194 1 20 . 1 1 20 20 ARG H H 20 8.020 8.020 7.337 0.683 18347
1195 1 20 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.231 -0.207 18347
1196 1 20 . 1 1 21 21 LYS H H 21 8.317 8.317 8.468 -0.151 18347
1197 1 20 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.694 -0.075 18347
1198 1 20 . 1 1 22 22 PHE H H 22 7.901 7.901 7.389 0.512 18347
1199 1 20 . 1 1 23 23 GLY H H 23 7.972 7.972 8.234 -0.262 18347
1200 1 20 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.053 -0.041 18347
1201 1 20 . 1 1 24 24 PHE H H 24 8.715 8.715 8.493 0.222 18347
1202 1 20 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.737 0.459 18347
1203 1 20 . 1 1 25 25 CYS H H 25 8.773 8.773 8.612 0.161 18347
1204 1 20 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.594 0.112 18347
1205 1 20 . 1 1 26 26 ALA H H 26 9.227 9.227 8.544 0.683 18347
1206 1 20 . 1 1 27 27 GLY H H 27 8.273 8.273 7.807 0.466 18347
1207 1 20 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.442 -0.102 18347
1208 1 20 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.362 -0.458 18347
1209 1 20 . 1 1 29 29 LEU H H 29 9.231 9.231 7.659 1.572 18347
1210 1 20 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.594 -0.904 18347
1211 1 20 . 1 1 32 32 THR HA H 32 4.306 4.306 4.587 -0.281 18347
1212 1 20 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.541 0.410 18347
1213 1 20 . 1 1 33 33 CYS H H 33 9.122 9.122 8.713 0.409 18347
1214 1 20 . 1 1 34 34 THR HA H 34 4.317 4.317 4.532 -0.215 18347
1215 1 20 . 1 1 34 34 THR H H 34 9.245 9.245 8.874 0.371 18347
1216 1 20 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.732 0.651 18347
1217 1 20 . 1 1 35 35 CYS H H 35 8.797 8.797 8.403 0.394 18347
1218 1 20 . 1 1 36 36 GLY H H 36 8.169 8.169 8.784 -0.615 18347
1219 1 20 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.446 -0.170 18347
1220 1 20 . 1 1 37 37 LYS H H 37 8.396 8.396 8.041 0.355 18347
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 18347
2 1 1 "Average Difference" HA 40 0.386 -0.030 0.390 18347
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18347
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18347
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18347
6 1 1 "Average Difference" HN 31 0.546 -0.030 0.554 18347
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18347
8 1 2 "Average Difference" HA 40 0.363 0.006 0.368 18347
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18347
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18347
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18347
12 1 2 "Average Difference" HN 31 0.501 -0.070 0.504 18347
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18347
14 1 3 "Average Difference" HA 40 0.377 -0.023 0.381 18347
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18347
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18347
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18347
18 1 3 "Average Difference" HN 31 0.359 0.011 0.364 18347
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18347
20 1 4 "Average Difference" HA 40 0.400 0.042 0.403 18347
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18347
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18347
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18347
24 1 4 "Average Difference" HN 31 0.454 -0.057 0.458 18347
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18347
26 1 5 "Average Difference" HA 40 0.360 -0.057 0.360 18347
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18347
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18347
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18347
30 1 5 "Average Difference" HN 31 0.493 -0.108 0.489 18347
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18347
32 1 6 "Average Difference" HA 40 0.379 -0.018 0.383 18347
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18347
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18347
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18347
36 1 6 "Average Difference" HN 31 0.482 -0.002 0.490 18347
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18347
38 1 7 "Average Difference" HA 40 0.358 -0.013 0.362 18347
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18347
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18347
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18347
42 1 7 "Average Difference" HN 31 0.390 -0.019 0.396 18347
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18347
44 1 8 "Average Difference" HA 40 0.381 -0.028 0.385 18347
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18347
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18347
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18347
48 1 8 "Average Difference" HN 31 0.441 -0.006 0.448 18347
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18347
50 1 9 "Average Difference" HA 40 0.344 -0.001 0.348 18347
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18347
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18347
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18347
54 1 9 "Average Difference" HN 31 0.475 0.019 0.482 18347
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18347
56 1 10 "Average Difference" HA 40 0.383 -0.008 0.387 18347
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18347
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18347
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18347
60 1 10 "Average Difference" HN 31 0.491 -0.047 0.496 18347
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18347
62 1 11 "Average Difference" HA 40 0.342 -0.012 0.346 18347
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18347
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18347
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18347
66 1 11 "Average Difference" HN 31 0.440 -0.008 0.447 18347
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18347
68 1 12 "Average Difference" HA 40 0.347 0.002 0.351 18347
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18347
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18347
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18347
72 1 12 "Average Difference" HN 31 0.438 -0.037 0.444 18347
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18347
74 1 13 "Average Difference" HA 40 0.343 -0.038 0.346 18347
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18347
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18347
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18347
78 1 13 "Average Difference" HN 31 0.451 -0.056 0.455 18347
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18347
80 1 14 "Average Difference" HA 40 0.396 -0.009 0.401 18347
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18347
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18347
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18347
84 1 14 "Average Difference" HN 31 0.417 0.021 0.423 18347
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18347
86 1 15 "Average Difference" HA 40 0.344 -0.014 0.348 18347
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18347
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18347
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18347
90 1 15 "Average Difference" HN 31 0.423 -0.025 0.430 18347
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18347
92 1 16 "Average Difference" HA 40 0.356 0.022 0.360 18347
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18347
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18347
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18347
96 1 16 "Average Difference" HN 31 0.463 -0.004 0.471 18347
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18347
98 1 17 "Average Difference" HA 40 0.394 -0.019 0.398 18347
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18347
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18347
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18347
102 1 17 "Average Difference" HN 31 0.476 -0.086 0.476 18347
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18347
104 1 18 "Average Difference" HA 40 0.368 0.047 0.369 18347
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18347
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18347
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18347
108 1 18 "Average Difference" HN 31 0.448 -0.046 0.453 18347
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18347
110 1 19 "Average Difference" HA 40 0.380 0.017 0.385 18347
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18347
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18347
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18347
114 1 19 "Average Difference" HN 31 0.515 -0.007 0.524 18347
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18347
116 1 20 "Average Difference" HA 40 0.361 0.023 0.365 18347
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18347
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18347
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18347
120 1 20 "Average Difference" HN 31 0.495 -0.078 0.497 18347
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 18347
_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 PHE HA H 2 3.950 3.950 4.491 -0.541 18347
2 1 . 1 1 2 2 PHE H H 2 8.596 8.596 8.570 0.026 18347
3 1 . 1 1 3 3 GLY H H 3 8.018 8.018 8.137 -0.119 18347
4 1 . 1 1 4 4 CYS HA H 4 4.343 4.343 4.653 -0.310 18347
5 1 . 1 1 4 4 CYS H H 4 7.645 7.645 8.154 -0.509 18347
6 1 . 1 1 5 5 PRO HA H 5 4.704 4.704 4.731 -0.027 18347
7 1 . 1 1 6 6 PHE HA H 6 4.656 4.656 4.369 0.287 18347
8 1 . 1 1 6 6 PHE H H 6 7.378 7.378 7.506 -0.128 18347
9 1 . 1 1 7 7 ASN HA H 7 5.074 5.074 4.993 0.081 18347
10 1 . 1 1 7 7 ASN H H 7 8.689 8.689 8.341 0.348 18347
11 1 . 1 1 8 8 GLU HA H 8 3.937 3.937 4.120 -0.183 18347
12 1 . 1 1 8 8 GLU H H 8 8.572 8.572 8.312 0.260 18347
13 1 . 1 1 9 9 ASN HA H 9 4.490 4.490 4.505 -0.015 18347
14 1 . 1 1 9 9 ASN H H 9 8.767 8.767 8.627 0.140 18347
15 1 . 1 1 10 10 GLU HA H 10 4.171 4.171 4.201 -0.030 18347
16 1 . 1 1 10 10 GLU H H 10 7.719 7.719 8.164 -0.445 18347
17 1 . 1 1 11 11 CYS HA H 11 4.876 4.876 4.352 0.524 18347
18 1 . 1 1 11 11 CYS H H 11 7.274 7.274 8.291 -1.017 18347
19 1 . 1 1 12 12 HIS HA H 12 3.991 3.991 4.407 -0.417 18347
20 1 . 1 1 12 12 HIS H H 12 8.666 8.666 8.712 -0.046 18347
21 1 . 1 1 13 13 ALA HA H 13 3.995 3.995 3.998 -0.003 18347
22 1 . 1 1 13 13 ALA H H 13 8.460 8.460 8.592 -0.132 18347
23 1 . 1 1 14 14 HIS HA H 14 4.306 4.306 4.311 -0.005 18347
24 1 . 1 1 14 14 HIS H H 14 8.278 8.278 8.446 -0.168 18347
25 1 . 1 1 15 15 CYS HA H 15 3.936 3.936 3.977 -0.041 18347
26 1 . 1 1 15 15 CYS H H 15 8.314 8.314 8.191 0.123 18347
27 1 . 1 1 16 16 LEU HA H 16 4.179 4.179 4.472 -0.293 18347
28 1 . 1 1 16 16 LEU H H 16 8.030 8.030 8.275 -0.245 18347
29 1 . 1 1 17 17 SER HA H 17 4.251 4.251 4.304 -0.053 18347
30 1 . 1 1 17 17 SER H H 17 7.951 7.951 7.824 0.127 18347
31 1 . 1 1 18 18 ILE HA H 18 4.608 4.608 4.532 0.076 18347
32 1 . 1 1 18 18 ILE H H 18 7.008 7.008 7.341 -0.333 18347
33 1 . 1 1 19 19 GLY H H 19 7.695 7.695 7.791 -0.096 18347
34 1 . 1 1 20 20 ARG HA H 20 4.638 4.638 4.312 0.326 18347
35 1 . 1 1 20 20 ARG H H 20 8.020 8.020 7.572 0.448 18347
36 1 . 1 1 21 21 LYS HA H 21 4.024 4.024 4.130 -0.106 18347
37 1 . 1 1 21 21 LYS H H 21 8.317 8.317 8.528 -0.211 18347
38 1 . 1 1 22 22 PHE HA H 22 4.619 4.619 4.660 -0.042 18347
39 1 . 1 1 22 22 PHE H H 22 7.901 7.901 7.409 0.492 18347
40 1 . 1 1 23 23 GLY H H 23 7.972 7.972 8.176 -0.204 18347
41 1 . 1 1 24 24 PHE HA H 24 5.012 5.012 5.171 -0.159 18347
42 1 . 1 1 24 24 PHE H H 24 8.715 8.715 8.374 0.341 18347
43 1 . 1 1 25 25 CYS HA H 25 5.196 5.196 4.890 0.306 18347
44 1 . 1 1 25 25 CYS H H 25 8.773 8.773 8.717 0.056 18347
45 1 . 1 1 26 26 ALA HA H 26 4.706 4.706 4.763 -0.057 18347
46 1 . 1 1 26 26 ALA H H 26 9.227 9.227 8.767 0.460 18347
47 1 . 1 1 27 27 GLY H H 27 8.273 8.273 8.143 0.130 18347
48 1 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.429 -0.089 18347
49 1 . 1 1 29 29 LEU HA H 29 3.904 3.904 4.352 -0.448 18347
50 1 . 1 1 29 29 LEU H H 29 9.231 9.231 7.958 1.273 18347
51 1 . 1 1 31 31 ALA HA H 31 3.690 3.690 4.411 -0.721 18347
52 1 . 1 1 32 32 THR HA H 32 4.306 4.306 4.519 -0.213 18347
53 1 . 1 1 33 33 CYS HA H 33 4.951 4.951 4.542 0.409 18347
54 1 . 1 1 33 33 CYS H H 33 9.122 9.122 8.787 0.335 18347
55 1 . 1 1 34 34 THR HA H 34 4.317 4.317 4.539 -0.222 18347
56 1 . 1 1 34 34 THR H H 34 9.245 9.245 8.916 0.329 18347
57 1 . 1 1 35 35 CYS HA H 35 5.383 5.383 4.649 0.734 18347
58 1 . 1 1 35 35 CYS H H 35 8.797 8.797 8.800 -0.003 18347
59 1 . 1 1 36 36 GLY H H 36 8.169 8.169 8.767 -0.598 18347
60 1 . 1 1 37 37 LYS HA H 37 4.276 4.276 4.542 -0.266 18347
61 1 . 1 1 37 37 LYS H H 37 8.396 8.396 8.045 0.351 18347
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