data_19702
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19702
_Entry.PDB_ID 2MJ2
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 19702
_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 TRP HA H 2 4.825 4.825 4.847 -0.022 19702
2 1 1 . 1 1 2 2 TRP H H 2 8.776 8.776 8.291 0.485 19702
3 1 1 . 1 1 3 3 SER HA H 3 4.315 4.315 4.666 -0.351 19702
4 1 1 . 1 1 3 3 SER H H 3 8.174 8.174 8.029 0.145 19702
5 1 1 . 1 1 4 4 GLY H H 4 7.499 7.499 8.781 -1.282 19702
6 1 1 . 1 1 5 5 THR HA H 5 4.143 4.143 4.240 -0.097 19702
7 1 1 . 1 1 5 5 THR H H 5 7.823 7.823 7.735 0.088 19702
8 1 1 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.618 -0.475 19702
9 1 1 . 1 1 6 6 LYS H H 6 8.040 8.040 8.412 -0.372 19702
10 1 1 . 1 1 7 7 LYS HA H 7 4.179 4.179 3.825 0.354 19702
11 1 1 . 1 1 7 7 LYS H H 7 7.897 7.897 7.808 0.089 19702
12 1 1 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.097 0.018 19702
13 1 1 . 1 1 8 8 ARG H H 8 7.884 7.884 8.445 -0.561 19702
14 1 1 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.094 0.025 19702
15 1 1 . 1 1 9 9 ALA H H 9 8.031 8.031 8.078 -0.047 19702
16 1 1 . 1 1 10 10 GLN HA H 10 4.043 4.043 3.937 0.106 19702
17 1 1 . 1 1 10 10 GLN H H 10 8.040 8.040 7.990 0.050 19702
18 1 1 . 1 1 11 11 ARG HA H 11 4.077 4.077 3.887 0.190 19702
19 1 1 . 1 1 11 11 ARG H H 11 7.768 7.768 7.230 0.538 19702
20 1 1 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.454 0.459 19702
21 1 1 . 1 1 12 12 ILE H H 12 7.777 7.777 7.313 0.464 19702
22 1 1 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.889 0.253 19702
23 1 1 . 1 1 13 13 LEU H H 13 7.894 7.894 7.961 -0.067 19702
24 1 1 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.527 0.271 19702
25 1 1 . 1 1 14 14 ILE H H 14 7.832 7.832 7.265 0.567 19702
26 1 1 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.289 0.070 19702
27 1 1 . 1 1 15 15 PHE H H 15 7.691 7.691 7.191 0.500 19702
28 1 1 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.265 -0.169 19702
29 1 1 . 1 1 16 16 LEU H H 16 8.434 8.434 8.426 0.008 19702
30 1 1 . 1 1 17 17 LEU HA H 17 4.106 4.106 4.044 0.062 19702
31 1 1 . 1 1 17 17 LEU H H 17 8.494 8.494 8.586 -0.092 19702
32 1 1 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.964 -0.022 19702
33 1 1 . 1 1 18 18 GLU H H 18 8.287 8.287 8.414 -0.127 19702
34 1 1 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.243 -0.016 19702
35 1 1 . 1 1 19 19 PHE H H 19 8.245 8.245 8.387 -0.142 19702
36 1 1 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.843 0.194 19702
37 1 1 . 1 1 20 20 LEU H H 20 8.611 8.611 8.380 0.231 19702
38 1 1 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.848 0.266 19702
39 1 1 . 1 1 21 21 LEU H H 21 8.567 8.567 8.342 0.225 19702
40 1 1 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.316 0.126 19702
41 1 1 . 1 1 22 22 ASP H H 22 8.181 8.181 8.016 0.165 19702
42 1 1 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.129 0.203 19702
43 1 1 . 1 1 23 23 PHE H H 23 8.327 8.327 8.124 0.203 19702
44 1 1 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.568 -0.273 19702
45 1 1 . 1 1 24 24 CYS H H 24 8.409 8.409 8.224 0.185 19702
46 1 1 . 1 1 25 25 THR HA H 25 4.295 4.295 4.312 -0.017 19702
47 1 1 . 1 1 25 25 THR H H 25 7.868 7.868 7.355 0.513 19702
48 1 1 . 1 1 26 26 GLY H H 26 7.948 7.948 7.816 0.132 19702
49 1 1 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.070 0.174 19702
50 1 1 . 1 1 27 27 GLU H H 27 8.036 8.036 8.608 -0.572 19702
51 1 1 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.556 0.135 19702
52 1 1 . 1 1 28 28 ASP H H 28 8.201 8.201 8.228 -0.027 19702
53 1 1 . 1 1 29 29 SER HA H 29 4.477 4.477 4.113 0.364 19702
54 1 1 . 1 1 29 29 SER H H 29 7.989 7.989 7.322 0.667 19702
55 1 1 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.354 -0.249 19702
56 1 1 . 1 1 30 30 VAL H H 30 7.950 7.950 8.537 -0.587 19702
57 1 1 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.698 -0.043 19702
58 1 1 . 1 1 31 31 ASP H H 31 8.182 8.182 8.675 -0.493 19702
59 1 1 . 1 1 32 32 GLY H H 32 8.124 8.124 8.167 -0.043 19702
60 1 1 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.039 0.308 19702
61 1 1 . 1 1 33 33 LYS H H 33 7.891 7.891 7.909 -0.018 19702
62 1 1 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.280 0.068 19702
63 1 1 . 1 1 34 34 LYS H H 34 8.049 8.049 8.538 -0.489 19702
64 1 1 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.159 0.206 19702
65 1 1 . 1 1 35 35 ARG H H 35 8.155 8.155 8.221 -0.066 19702
66 1 2 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.861 -0.036 19702
67 1 2 . 1 1 2 2 TRP H H 2 8.776 8.776 8.760 0.016 19702
68 1 2 . 1 1 3 3 SER HA H 3 4.315 4.315 4.479 -0.164 19702
69 1 2 . 1 1 3 3 SER H H 3 8.174 8.174 8.839 -0.665 19702
70 1 2 . 1 1 4 4 GLY H H 4 7.499 7.499 8.481 -0.982 19702
71 1 2 . 1 1 5 5 THR HA H 5 4.143 4.143 4.346 -0.203 19702
72 1 2 . 1 1 5 5 THR H H 5 7.823 7.823 7.854 -0.031 19702
73 1 2 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.220 -0.077 19702
74 1 2 . 1 1 6 6 LYS H H 6 8.040 8.040 8.661 -0.621 19702
75 1 2 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.280 -0.101 19702
76 1 2 . 1 1 7 7 LYS H H 7 7.897 7.897 8.228 -0.331 19702
77 1 2 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.005 0.110 19702
78 1 2 . 1 1 8 8 ARG H H 8 7.884 7.884 7.561 0.323 19702
79 1 2 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.224 -0.105 19702
80 1 2 . 1 1 9 9 ALA H H 9 8.031 8.031 8.211 -0.180 19702
81 1 2 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.089 -0.046 19702
82 1 2 . 1 1 10 10 GLN H H 10 8.040 8.040 7.728 0.312 19702
83 1 2 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.179 -0.102 19702
84 1 2 . 1 1 11 11 ARG H H 11 7.768 7.768 7.852 -0.084 19702
85 1 2 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.011 -0.098 19702
86 1 2 . 1 1 12 12 ILE H H 12 7.777 7.777 7.579 0.198 19702
87 1 2 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.045 0.096 19702
88 1 2 . 1 1 13 13 LEU H H 13 7.894 7.894 8.216 -0.322 19702
89 1 2 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.616 0.182 19702
90 1 2 . 1 1 14 14 ILE H H 14 7.832 7.832 7.552 0.280 19702
91 1 2 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.271 0.088 19702
92 1 2 . 1 1 15 15 PHE H H 15 7.691 7.691 7.361 0.330 19702
93 1 2 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.016 0.080 19702
94 1 2 . 1 1 16 16 LEU H H 16 8.434 8.434 8.516 -0.082 19702
95 1 2 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.912 0.194 19702
96 1 2 . 1 1 17 17 LEU H H 17 8.494 8.494 8.826 -0.332 19702
97 1 2 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.942 -0.000 19702
98 1 2 . 1 1 18 18 GLU H H 18 8.287 8.287 8.103 0.184 19702
99 1 2 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.284 -0.057 19702
100 1 2 . 1 1 19 19 PHE H H 19 8.245 8.245 7.966 0.279 19702
101 1 2 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.948 0.089 19702
102 1 2 . 1 1 20 20 LEU H H 20 8.611 8.611 8.770 -0.159 19702
103 1 2 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.048 0.066 19702
104 1 2 . 1 1 21 21 LEU H H 21 8.567 8.567 8.519 0.048 19702
105 1 2 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.361 0.081 19702
106 1 2 . 1 1 22 22 ASP H H 22 8.181 8.181 7.890 0.291 19702
107 1 2 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.151 0.181 19702
108 1 2 . 1 1 23 23 PHE H H 23 8.327 8.327 7.753 0.574 19702
109 1 2 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.142 0.153 19702
110 1 2 . 1 1 24 24 CYS H H 24 8.409 8.409 8.672 -0.263 19702
111 1 2 . 1 1 25 25 THR HA H 25 4.295 4.295 4.107 0.188 19702
112 1 2 . 1 1 25 25 THR H H 25 7.868 7.868 7.939 -0.071 19702
113 1 2 . 1 1 26 26 GLY H H 26 7.948 7.948 7.551 0.397 19702
114 1 2 . 1 1 27 27 GLU HA H 27 4.244 4.244 3.925 0.319 19702
115 1 2 . 1 1 27 27 GLU H H 27 8.036 8.036 7.357 0.679 19702
116 1 2 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.656 0.035 19702
117 1 2 . 1 1 28 28 ASP H H 28 8.201 8.201 8.379 -0.178 19702
118 1 2 . 1 1 29 29 SER HA H 29 4.477 4.477 4.602 -0.125 19702
119 1 2 . 1 1 29 29 SER H H 29 7.989 7.989 7.625 0.364 19702
120 1 2 . 1 1 30 30 VAL HA H 30 4.105 4.105 3.753 0.352 19702
121 1 2 . 1 1 30 30 VAL H H 30 7.950 7.950 8.340 -0.390 19702
122 1 2 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.500 0.155 19702
123 1 2 . 1 1 31 31 ASP H H 31 8.182 8.182 8.329 -0.147 19702
124 1 2 . 1 1 32 32 GLY H H 32 8.124 8.124 8.830 -0.706 19702
125 1 2 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.277 0.070 19702
126 1 2 . 1 1 33 33 LYS H H 33 7.891 7.891 8.330 -0.439 19702
127 1 2 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.407 -0.059 19702
128 1 2 . 1 1 34 34 LYS H H 34 8.049 8.049 8.088 -0.039 19702
129 1 2 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.343 0.022 19702
130 1 2 . 1 1 35 35 ARG H H 35 8.155 8.155 7.387 0.768 19702
131 1 3 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.322 0.503 19702
132 1 3 . 1 1 2 2 TRP H H 2 8.776 8.776 8.231 0.545 19702
133 1 3 . 1 1 3 3 SER HA H 3 4.315 4.315 4.682 -0.367 19702
134 1 3 . 1 1 3 3 SER H H 3 8.174 8.174 8.035 0.139 19702
135 1 3 . 1 1 4 4 GLY H H 4 7.499 7.499 8.003 -0.504 19702
136 1 3 . 1 1 5 5 THR HA H 5 4.143 4.143 4.072 0.071 19702
137 1 3 . 1 1 5 5 THR H H 5 7.823 7.823 8.227 -0.404 19702
138 1 3 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.182 -0.039 19702
139 1 3 . 1 1 6 6 LYS H H 6 8.040 8.040 8.444 -0.404 19702
140 1 3 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.247 -0.068 19702
141 1 3 . 1 1 7 7 LYS H H 7 7.897 7.897 7.476 0.421 19702
142 1 3 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.115 -0.000 19702
143 1 3 . 1 1 8 8 ARG H H 8 7.884 7.884 7.660 0.224 19702
144 1 3 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.140 -0.021 19702
145 1 3 . 1 1 9 9 ALA H H 9 8.031 8.031 7.563 0.468 19702
146 1 3 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.086 -0.043 19702
147 1 3 . 1 1 10 10 GLN H H 10 8.040 8.040 8.551 -0.511 19702
148 1 3 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.199 -0.122 19702
149 1 3 . 1 1 11 11 ARG H H 11 7.768 7.768 7.801 -0.033 19702
150 1 3 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.096 -0.183 19702
151 1 3 . 1 1 12 12 ILE H H 12 7.777 7.777 7.378 0.399 19702
152 1 3 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.100 0.041 19702
153 1 3 . 1 1 13 13 LEU H H 13 7.894 7.894 7.601 0.293 19702
154 1 3 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.543 0.255 19702
155 1 3 . 1 1 14 14 ILE H H 14 7.832 7.832 7.496 0.336 19702
156 1 3 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.204 0.155 19702
157 1 3 . 1 1 15 15 PHE H H 15 7.691 7.691 7.563 0.128 19702
158 1 3 . 1 1 16 16 LEU HA H 16 4.096 4.096 3.966 0.130 19702
159 1 3 . 1 1 16 16 LEU H H 16 8.434 8.434 8.825 -0.391 19702
160 1 3 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.909 0.197 19702
161 1 3 . 1 1 17 17 LEU H H 17 8.494 8.494 8.458 0.036 19702
162 1 3 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.919 0.023 19702
163 1 3 . 1 1 18 18 GLU H H 18 8.287 8.287 8.171 0.116 19702
164 1 3 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.283 -0.056 19702
165 1 3 . 1 1 19 19 PHE H H 19 8.245 8.245 8.417 -0.172 19702
166 1 3 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.079 -0.042 19702
167 1 3 . 1 1 20 20 LEU H H 20 8.611 8.611 8.846 -0.235 19702
168 1 3 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.906 0.208 19702
169 1 3 . 1 1 21 21 LEU H H 21 8.567 8.567 8.591 -0.024 19702
170 1 3 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.266 0.176 19702
171 1 3 . 1 1 22 22 ASP H H 22 8.181 8.181 7.889 0.292 19702
172 1 3 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.290 0.042 19702
173 1 3 . 1 1 23 23 PHE H H 23 8.327 8.327 8.470 -0.143 19702
174 1 3 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.058 0.237 19702
175 1 3 . 1 1 24 24 CYS H H 24 8.409 8.409 8.028 0.381 19702
176 1 3 . 1 1 25 25 THR HA H 25 4.295 4.295 4.259 0.036 19702
177 1 3 . 1 1 25 25 THR H H 25 7.868 7.868 7.617 0.251 19702
178 1 3 . 1 1 26 26 GLY H H 26 7.948 7.948 8.213 -0.265 19702
179 1 3 . 1 1 27 27 GLU HA H 27 4.244 4.244 3.832 0.412 19702
180 1 3 . 1 1 27 27 GLU H H 27 8.036 8.036 8.393 -0.357 19702
181 1 3 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.618 0.073 19702
182 1 3 . 1 1 28 28 ASP H H 28 8.201 8.201 8.255 -0.054 19702
183 1 3 . 1 1 29 29 SER HA H 29 4.477 4.477 4.576 -0.099 19702
184 1 3 . 1 1 29 29 SER H H 29 7.989 7.989 8.236 -0.247 19702
185 1 3 . 1 1 30 30 VAL HA H 30 4.105 4.105 3.778 0.327 19702
186 1 3 . 1 1 30 30 VAL H H 30 7.950 7.950 8.514 -0.564 19702
187 1 3 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.933 -0.278 19702
188 1 3 . 1 1 31 31 ASP H H 31 8.182 8.182 8.272 -0.090 19702
189 1 3 . 1 1 32 32 GLY H H 32 8.124 8.124 7.954 0.170 19702
190 1 3 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.078 0.269 19702
191 1 3 . 1 1 33 33 LYS H H 33 7.891 7.891 8.226 -0.335 19702
192 1 3 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.189 0.159 19702
193 1 3 . 1 1 34 34 LYS H H 34 8.049 8.049 8.198 -0.149 19702
194 1 3 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.602 -0.237 19702
195 1 3 . 1 1 35 35 ARG H H 35 8.155 8.155 8.545 -0.390 19702
196 1 4 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.716 0.109 19702
197 1 4 . 1 1 2 2 TRP H H 2 8.776 8.776 8.571 0.205 19702
198 1 4 . 1 1 3 3 SER HA H 3 4.315 4.315 4.609 -0.294 19702
199 1 4 . 1 1 3 3 SER H H 3 8.174 8.174 8.139 0.035 19702
200 1 4 . 1 1 4 4 GLY H H 4 7.499 7.499 8.418 -0.919 19702
201 1 4 . 1 1 5 5 THR HA H 5 4.143 4.143 4.110 0.033 19702
202 1 4 . 1 1 5 5 THR H H 5 7.823 7.823 8.195 -0.372 19702
203 1 4 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.534 -0.391 19702
204 1 4 . 1 1 6 6 LYS H H 6 8.040 8.040 8.204 -0.164 19702
205 1 4 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.169 0.010 19702
206 1 4 . 1 1 7 7 LYS H H 7 7.897 7.897 8.424 -0.527 19702
207 1 4 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.273 -0.158 19702
208 1 4 . 1 1 8 8 ARG H H 8 7.884 7.884 7.966 -0.082 19702
209 1 4 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.318 -0.199 19702
210 1 4 . 1 1 9 9 ALA H H 9 8.031 8.031 7.344 0.687 19702
211 1 4 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.077 -0.034 19702
212 1 4 . 1 1 10 10 GLN H H 10 8.040 8.040 8.605 -0.565 19702
213 1 4 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.233 -0.156 19702
214 1 4 . 1 1 11 11 ARG H H 11 7.768 7.768 7.782 -0.014 19702
215 1 4 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.132 -0.219 19702
216 1 4 . 1 1 12 12 ILE H H 12 7.777 7.777 7.580 0.197 19702
217 1 4 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.010 0.131 19702
218 1 4 . 1 1 13 13 LEU H H 13 7.894 7.894 7.667 0.227 19702
219 1 4 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.600 0.198 19702
220 1 4 . 1 1 14 14 ILE H H 14 7.832 7.832 7.477 0.355 19702
221 1 4 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.290 0.069 19702
222 1 4 . 1 1 15 15 PHE H H 15 7.691 7.691 7.731 -0.040 19702
223 1 4 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.016 0.080 19702
224 1 4 . 1 1 16 16 LEU H H 16 8.434 8.434 7.957 0.477 19702
225 1 4 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.974 0.132 19702
226 1 4 . 1 1 17 17 LEU H H 17 8.494 8.494 8.451 0.043 19702
227 1 4 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.958 -0.016 19702
228 1 4 . 1 1 18 18 GLU H H 18 8.287 8.287 8.273 0.014 19702
229 1 4 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.366 -0.139 19702
230 1 4 . 1 1 19 19 PHE H H 19 8.245 8.245 7.663 0.582 19702
231 1 4 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.071 -0.034 19702
232 1 4 . 1 1 20 20 LEU H H 20 8.611 8.611 8.659 -0.048 19702
233 1 4 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.311 -0.197 19702
234 1 4 . 1 1 21 21 LEU H H 21 8.567 8.567 8.178 0.389 19702
235 1 4 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.474 -0.032 19702
236 1 4 . 1 1 22 22 ASP H H 22 8.181 8.181 7.568 0.613 19702
237 1 4 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.153 0.179 19702
238 1 4 . 1 1 23 23 PHE H H 23 8.327 8.327 8.557 -0.230 19702
239 1 4 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.067 0.228 19702
240 1 4 . 1 1 24 24 CYS H H 24 8.409 8.409 7.871 0.538 19702
241 1 4 . 1 1 25 25 THR HA H 25 4.295 4.295 4.228 0.067 19702
242 1 4 . 1 1 25 25 THR H H 25 7.868 7.868 7.436 0.432 19702
243 1 4 . 1 1 26 26 GLY H H 26 7.948 7.948 7.707 0.241 19702
244 1 4 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.237 0.007 19702
245 1 4 . 1 1 27 27 GLU H H 27 8.036 8.036 8.480 -0.444 19702
246 1 4 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.644 0.047 19702
247 1 4 . 1 1 28 28 ASP H H 28 8.201 8.201 8.059 0.142 19702
248 1 4 . 1 1 29 29 SER HA H 29 4.477 4.477 4.889 -0.412 19702
249 1 4 . 1 1 29 29 SER H H 29 7.989 7.989 8.619 -0.630 19702
250 1 4 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.192 -0.087 19702
251 1 4 . 1 1 30 30 VAL H H 30 7.950 7.950 8.279 -0.329 19702
252 1 4 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.721 -0.066 19702
253 1 4 . 1 1 31 31 ASP H H 31 8.182 8.182 8.173 0.009 19702
254 1 4 . 1 1 32 32 GLY H H 32 8.124 8.124 8.760 -0.636 19702
255 1 4 . 1 1 33 33 LYS HA H 33 4.347 4.347 3.918 0.429 19702
256 1 4 . 1 1 33 33 LYS H H 33 7.891 7.891 8.243 -0.352 19702
257 1 4 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.080 0.268 19702
258 1 4 . 1 1 34 34 LYS H H 34 8.049 8.049 8.329 -0.280 19702
259 1 4 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.551 -0.186 19702
260 1 4 . 1 1 35 35 ARG H H 35 8.155 8.155 8.015 0.140 19702
261 1 5 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.872 -0.047 19702
262 1 5 . 1 1 2 2 TRP H H 2 8.776 8.776 8.569 0.207 19702
263 1 5 . 1 1 3 3 SER HA H 3 4.315 4.315 4.618 -0.303 19702
264 1 5 . 1 1 3 3 SER H H 3 8.174 8.174 8.689 -0.515 19702
265 1 5 . 1 1 4 4 GLY H H 4 7.499 7.499 8.892 -1.393 19702
266 1 5 . 1 1 5 5 THR HA H 5 4.143 4.143 4.149 -0.006 19702
267 1 5 . 1 1 5 5 THR H H 5 7.823 7.823 8.149 -0.326 19702
268 1 5 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.400 -0.257 19702
269 1 5 . 1 1 6 6 LYS H H 6 8.040 8.040 8.666 -0.626 19702
270 1 5 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.044 0.135 19702
271 1 5 . 1 1 7 7 LYS H H 7 7.897 7.897 8.389 -0.492 19702
272 1 5 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.164 -0.049 19702
273 1 5 . 1 1 8 8 ARG H H 8 7.884 7.884 7.863 0.021 19702
274 1 5 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.307 -0.188 19702
275 1 5 . 1 1 9 9 ALA H H 9 8.031 8.031 7.328 0.703 19702
276 1 5 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.088 -0.045 19702
277 1 5 . 1 1 10 10 GLN H H 10 8.040 8.040 8.252 -0.212 19702
278 1 5 . 1 1 11 11 ARG HA H 11 4.077 4.077 3.933 0.144 19702
279 1 5 . 1 1 11 11 ARG H H 11 7.768 7.768 7.938 -0.170 19702
280 1 5 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.697 0.216 19702
281 1 5 . 1 1 12 12 ILE H H 12 7.777 7.777 7.057 0.720 19702
282 1 5 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.969 0.172 19702
283 1 5 . 1 1 13 13 LEU H H 13 7.894 7.894 7.547 0.347 19702
284 1 5 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.538 0.260 19702
285 1 5 . 1 1 14 14 ILE H H 14 7.832 7.832 7.170 0.662 19702
286 1 5 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.635 -0.276 19702
287 1 5 . 1 1 15 15 PHE H H 15 7.691 7.691 7.103 0.588 19702
288 1 5 . 1 1 16 16 LEU HA H 16 4.096 4.096 3.977 0.119 19702
289 1 5 . 1 1 16 16 LEU H H 16 8.434 8.434 8.774 -0.340 19702
290 1 5 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.890 0.216 19702
291 1 5 . 1 1 17 17 LEU H H 17 8.494 8.494 8.475 0.019 19702
292 1 5 . 1 1 18 18 GLU HA H 18 3.942 3.942 4.016 -0.074 19702
293 1 5 . 1 1 18 18 GLU H H 18 8.287 8.287 8.479 -0.192 19702
294 1 5 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.342 -0.115 19702
295 1 5 . 1 1 19 19 PHE H H 19 8.245 8.245 7.773 0.472 19702
296 1 5 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.941 0.096 19702
297 1 5 . 1 1 20 20 LEU H H 20 8.611 8.611 8.712 -0.101 19702
298 1 5 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.071 0.043 19702
299 1 5 . 1 1 21 21 LEU H H 21 8.567 8.567 8.327 0.240 19702
300 1 5 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.281 0.161 19702
301 1 5 . 1 1 22 22 ASP H H 22 8.181 8.181 7.502 0.679 19702
302 1 5 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.034 0.298 19702
303 1 5 . 1 1 23 23 PHE H H 23 8.327 8.327 8.218 0.109 19702
304 1 5 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.077 0.218 19702
305 1 5 . 1 1 24 24 CYS H H 24 8.409 8.409 8.400 0.009 19702
306 1 5 . 1 1 25 25 THR HA H 25 4.295 4.295 4.258 0.037 19702
307 1 5 . 1 1 25 25 THR H H 25 7.868 7.868 8.200 -0.332 19702
308 1 5 . 1 1 26 26 GLY H H 26 7.948 7.948 7.466 0.482 19702
309 1 5 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.003 0.241 19702
310 1 5 . 1 1 27 27 GLU H H 27 8.036 8.036 8.590 -0.554 19702
311 1 5 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.605 0.086 19702
312 1 5 . 1 1 28 28 ASP H H 28 8.201 8.201 8.150 0.051 19702
313 1 5 . 1 1 29 29 SER HA H 29 4.477 4.477 4.084 0.393 19702
314 1 5 . 1 1 29 29 SER H H 29 7.989 7.989 7.809 0.180 19702
315 1 5 . 1 1 30 30 VAL HA H 30 4.105 4.105 3.777 0.328 19702
316 1 5 . 1 1 30 30 VAL H H 30 7.950 7.950 8.706 -0.756 19702
317 1 5 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.491 0.164 19702
318 1 5 . 1 1 31 31 ASP H H 31 8.182 8.182 8.211 -0.029 19702
319 1 5 . 1 1 32 32 GLY H H 32 8.124 8.124 8.601 -0.477 19702
320 1 5 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.496 -0.149 19702
321 1 5 . 1 1 33 33 LYS H H 33 7.891 7.891 8.002 -0.111 19702
322 1 5 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.299 0.049 19702
323 1 5 . 1 1 34 34 LYS H H 34 8.049 8.049 8.191 -0.141 19702
324 1 5 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.514 -0.149 19702
325 1 5 . 1 1 35 35 ARG H H 35 8.155 8.155 8.342 -0.187 19702
326 1 6 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.833 -0.008 19702
327 1 6 . 1 1 2 2 TRP H H 2 8.776 8.776 8.428 0.348 19702
328 1 6 . 1 1 3 3 SER HA H 3 4.315 4.315 4.350 -0.035 19702
329 1 6 . 1 1 3 3 SER H H 3 8.174 8.174 8.691 -0.517 19702
330 1 6 . 1 1 4 4 GLY H H 4 7.499 7.499 8.522 -1.023 19702
331 1 6 . 1 1 5 5 THR HA H 5 4.143 4.143 3.952 0.191 19702
332 1 6 . 1 1 5 5 THR H H 5 7.823 7.823 8.204 -0.381 19702
333 1 6 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.349 -0.206 19702
334 1 6 . 1 1 6 6 LYS H H 6 8.040 8.040 8.434 -0.394 19702
335 1 6 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.424 -0.245 19702
336 1 6 . 1 1 7 7 LYS H H 7 7.897 7.897 7.699 0.198 19702
337 1 6 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.265 -0.150 19702
338 1 6 . 1 1 8 8 ARG H H 8 7.884 7.884 8.790 -0.906 19702
339 1 6 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.095 0.024 19702
340 1 6 . 1 1 9 9 ALA H H 9 8.031 8.031 7.828 0.203 19702
341 1 6 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.098 -0.055 19702
342 1 6 . 1 1 10 10 GLN H H 10 8.040 8.040 7.843 0.197 19702
343 1 6 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.419 -0.342 19702
344 1 6 . 1 1 11 11 ARG H H 11 7.768 7.768 7.656 0.112 19702
345 1 6 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.936 -0.023 19702
346 1 6 . 1 1 12 12 ILE H H 12 7.777 7.777 8.620 -0.843 19702
347 1 6 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.060 0.081 19702
348 1 6 . 1 1 13 13 LEU H H 13 7.894 7.894 8.079 -0.185 19702
349 1 6 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.670 0.128 19702
350 1 6 . 1 1 14 14 ILE H H 14 7.832 7.832 7.810 0.022 19702
351 1 6 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.344 0.015 19702
352 1 6 . 1 1 15 15 PHE H H 15 7.691 7.691 7.634 0.057 19702
353 1 6 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.306 -0.210 19702
354 1 6 . 1 1 16 16 LEU H H 16 8.434 8.434 8.736 -0.302 19702
355 1 6 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.983 0.123 19702
356 1 6 . 1 1 17 17 LEU H H 17 8.494 8.494 8.327 0.167 19702
357 1 6 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.899 0.043 19702
358 1 6 . 1 1 18 18 GLU H H 18 8.287 8.287 8.306 -0.019 19702
359 1 6 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.248 -0.021 19702
360 1 6 . 1 1 19 19 PHE H H 19 8.245 8.245 8.293 -0.048 19702
361 1 6 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.885 0.152 19702
362 1 6 . 1 1 20 20 LEU H H 20 8.611 8.611 8.425 0.186 19702
363 1 6 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.100 0.014 19702
364 1 6 . 1 1 21 21 LEU H H 21 8.567 8.567 7.778 0.789 19702
365 1 6 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.414 0.028 19702
366 1 6 . 1 1 22 22 ASP H H 22 8.181 8.181 8.086 0.095 19702
367 1 6 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.070 0.262 19702
368 1 6 . 1 1 23 23 PHE H H 23 8.327 8.327 8.436 -0.109 19702
369 1 6 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.199 0.096 19702
370 1 6 . 1 1 24 24 CYS H H 24 8.409 8.409 8.168 0.241 19702
371 1 6 . 1 1 25 25 THR HA H 25 4.295 4.295 4.175 0.120 19702
372 1 6 . 1 1 25 25 THR H H 25 7.868 7.868 7.151 0.717 19702
373 1 6 . 1 1 26 26 GLY H H 26 7.948 7.948 7.652 0.296 19702
374 1 6 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.162 0.082 19702
375 1 6 . 1 1 27 27 GLU H H 27 8.036 8.036 8.294 -0.258 19702
376 1 6 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.710 -0.019 19702
377 1 6 . 1 1 28 28 ASP H H 28 8.201 8.201 8.133 0.068 19702
378 1 6 . 1 1 29 29 SER HA H 29 4.477 4.477 4.571 -0.094 19702
379 1 6 . 1 1 29 29 SER H H 29 7.989 7.989 7.982 0.007 19702
380 1 6 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.304 -0.199 19702
381 1 6 . 1 1 30 30 VAL H H 30 7.950 7.950 8.390 -0.440 19702
382 1 6 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.652 0.003 19702
383 1 6 . 1 1 31 31 ASP H H 31 8.182 8.182 8.181 0.001 19702
384 1 6 . 1 1 32 32 GLY H H 32 8.124 8.124 8.319 -0.195 19702
385 1 6 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.465 -0.118 19702
386 1 6 . 1 1 33 33 LYS H H 33 7.891 7.891 8.292 -0.401 19702
387 1 6 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.335 0.013 19702
388 1 6 . 1 1 34 34 LYS H H 34 8.049 8.049 8.048 0.001 19702
389 1 6 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.058 0.307 19702
390 1 6 . 1 1 35 35 ARG H H 35 8.155 8.155 8.256 -0.101 19702
391 1 7 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.543 0.282 19702
392 1 7 . 1 1 2 2 TRP H H 2 8.776 8.776 8.374 0.402 19702
393 1 7 . 1 1 3 3 SER HA H 3 4.315 4.315 4.542 -0.227 19702
394 1 7 . 1 1 3 3 SER H H 3 8.174 8.174 8.150 0.024 19702
395 1 7 . 1 1 4 4 GLY H H 4 7.499 7.499 7.663 -0.164 19702
396 1 7 . 1 1 5 5 THR HA H 5 4.143 4.143 4.020 0.123 19702
397 1 7 . 1 1 5 5 THR H H 5 7.823 7.823 8.167 -0.344 19702
398 1 7 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.127 0.016 19702
399 1 7 . 1 1 6 6 LYS H H 6 8.040 8.040 8.555 -0.515 19702
400 1 7 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.080 0.099 19702
401 1 7 . 1 1 7 7 LYS H H 7 7.897 7.897 8.308 -0.411 19702
402 1 7 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.186 -0.071 19702
403 1 7 . 1 1 8 8 ARG H H 8 7.884 7.884 7.399 0.485 19702
404 1 7 . 1 1 9 9 ALA HA H 9 4.119 4.119 3.957 0.162 19702
405 1 7 . 1 1 9 9 ALA H H 9 8.031 8.031 8.008 0.023 19702
406 1 7 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.004 0.039 19702
407 1 7 . 1 1 10 10 GLN H H 10 8.040 8.040 8.456 -0.416 19702
408 1 7 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.185 -0.108 19702
409 1 7 . 1 1 11 11 ARG H H 11 7.768 7.768 7.764 0.004 19702
410 1 7 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.101 -0.188 19702
411 1 7 . 1 1 12 12 ILE H H 12 7.777 7.777 7.816 -0.039 19702
412 1 7 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.060 0.081 19702
413 1 7 . 1 1 13 13 LEU H H 13 7.894 7.894 7.589 0.305 19702
414 1 7 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.524 0.274 19702
415 1 7 . 1 1 14 14 ILE H H 14 7.832 7.832 7.178 0.654 19702
416 1 7 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.244 0.115 19702
417 1 7 . 1 1 15 15 PHE H H 15 7.691 7.691 7.576 0.115 19702
418 1 7 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.268 -0.172 19702
419 1 7 . 1 1 16 16 LEU H H 16 8.434 8.434 8.724 -0.290 19702
420 1 7 . 1 1 17 17 LEU HA H 17 4.106 4.106 4.019 0.087 19702
421 1 7 . 1 1 17 17 LEU H H 17 8.494 8.494 8.110 0.384 19702
422 1 7 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.971 -0.029 19702
423 1 7 . 1 1 18 18 GLU H H 18 8.287 8.287 8.458 -0.171 19702
424 1 7 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.245 -0.018 19702
425 1 7 . 1 1 19 19 PHE H H 19 8.245 8.245 8.365 -0.120 19702
426 1 7 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.909 0.128 19702
427 1 7 . 1 1 20 20 LEU H H 20 8.611 8.611 8.283 0.328 19702
428 1 7 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.937 0.177 19702
429 1 7 . 1 1 21 21 LEU H H 21 8.567 8.567 7.864 0.703 19702
430 1 7 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.336 0.106 19702
431 1 7 . 1 1 22 22 ASP H H 22 8.181 8.181 8.356 -0.175 19702
432 1 7 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.134 0.198 19702
433 1 7 . 1 1 23 23 PHE H H 23 8.327 8.327 8.269 0.058 19702
434 1 7 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.573 -0.278 19702
435 1 7 . 1 1 24 24 CYS H H 24 8.409 8.409 7.394 1.015 19702
436 1 7 . 1 1 25 25 THR HA H 25 4.295 4.295 4.396 -0.101 19702
437 1 7 . 1 1 25 25 THR H H 25 7.868 7.868 7.262 0.606 19702
438 1 7 . 1 1 26 26 GLY H H 26 7.948 7.948 8.893 -0.945 19702
439 1 7 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.144 0.100 19702
440 1 7 . 1 1 27 27 GLU H H 27 8.036 8.036 8.280 -0.244 19702
441 1 7 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.584 0.107 19702
442 1 7 . 1 1 28 28 ASP H H 28 8.201 8.201 7.557 0.644 19702
443 1 7 . 1 1 29 29 SER HA H 29 4.477 4.477 4.434 0.043 19702
444 1 7 . 1 1 29 29 SER H H 29 7.989 7.989 8.155 -0.166 19702
445 1 7 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.203 -0.098 19702
446 1 7 . 1 1 30 30 VAL H H 30 7.950 7.950 8.486 -0.536 19702
447 1 7 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.694 -0.039 19702
448 1 7 . 1 1 31 31 ASP H H 31 8.182 8.182 8.036 0.146 19702
449 1 7 . 1 1 32 32 GLY H H 32 8.124 8.124 8.653 -0.529 19702
450 1 7 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.204 0.143 19702
451 1 7 . 1 1 33 33 LYS H H 33 7.891 7.891 7.920 -0.029 19702
452 1 7 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.230 0.118 19702
453 1 7 . 1 1 34 34 LYS H H 34 8.049 8.049 8.118 -0.069 19702
454 1 7 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.286 0.079 19702
455 1 7 . 1 1 35 35 ARG H H 35 8.155 8.155 7.182 0.973 19702
456 1 8 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.565 0.260 19702
457 1 8 . 1 1 2 2 TRP H H 2 8.776 8.776 8.786 -0.010 19702
458 1 8 . 1 1 3 3 SER HA H 3 4.315 4.315 4.193 0.122 19702
459 1 8 . 1 1 3 3 SER H H 3 8.174 8.174 8.842 -0.668 19702
460 1 8 . 1 1 4 4 GLY H H 4 7.499 7.499 7.904 -0.405 19702
461 1 8 . 1 1 5 5 THR HA H 5 4.143 4.143 3.993 0.150 19702
462 1 8 . 1 1 5 5 THR H H 5 7.823 7.823 7.909 -0.086 19702
463 1 8 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.503 -0.360 19702
464 1 8 . 1 1 6 6 LYS H H 6 8.040 8.040 8.384 -0.344 19702
465 1 8 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.530 -0.351 19702
466 1 8 . 1 1 7 7 LYS H H 7 7.897 7.897 7.435 0.462 19702
467 1 8 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.228 -0.113 19702
468 1 8 . 1 1 8 8 ARG H H 8 7.884 7.884 8.122 -0.238 19702
469 1 8 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.282 -0.163 19702
470 1 8 . 1 1 9 9 ALA H H 9 8.031 8.031 8.386 -0.355 19702
471 1 8 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.159 -0.116 19702
472 1 8 . 1 1 10 10 GLN H H 10 8.040 8.040 8.615 -0.575 19702
473 1 8 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.266 -0.189 19702
474 1 8 . 1 1 11 11 ARG H H 11 7.768 7.768 7.397 0.371 19702
475 1 8 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.083 -0.170 19702
476 1 8 . 1 1 12 12 ILE H H 12 7.777 7.777 7.253 0.524 19702
477 1 8 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.068 0.073 19702
478 1 8 . 1 1 13 13 LEU H H 13 7.894 7.894 7.610 0.284 19702
479 1 8 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.546 0.252 19702
480 1 8 . 1 1 14 14 ILE H H 14 7.832 7.832 7.397 0.435 19702
481 1 8 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.298 0.061 19702
482 1 8 . 1 1 15 15 PHE H H 15 7.691 7.691 7.554 0.137 19702
483 1 8 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.243 -0.147 19702
484 1 8 . 1 1 16 16 LEU H H 16 8.434 8.434 8.641 -0.207 19702
485 1 8 . 1 1 17 17 LEU HA H 17 4.106 4.106 4.005 0.101 19702
486 1 8 . 1 1 17 17 LEU H H 17 8.494 8.494 8.511 -0.017 19702
487 1 8 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.949 -0.007 19702
488 1 8 . 1 1 18 18 GLU H H 18 8.287 8.287 8.037 0.250 19702
489 1 8 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.242 -0.015 19702
490 1 8 . 1 1 19 19 PHE H H 19 8.245 8.245 8.296 -0.051 19702
491 1 8 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.049 -0.012 19702
492 1 8 . 1 1 20 20 LEU H H 20 8.611 8.611 8.539 0.072 19702
493 1 8 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.863 0.251 19702
494 1 8 . 1 1 21 21 LEU H H 21 8.567 8.567 8.016 0.551 19702
495 1 8 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.389 0.053 19702
496 1 8 . 1 1 22 22 ASP H H 22 8.181 8.181 8.090 0.091 19702
497 1 8 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.085 0.247 19702
498 1 8 . 1 1 23 23 PHE H H 23 8.327 8.327 8.193 0.134 19702
499 1 8 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.290 0.005 19702
500 1 8 . 1 1 24 24 CYS H H 24 8.409 8.409 7.915 0.494 19702
501 1 8 . 1 1 25 25 THR HA H 25 4.295 4.295 4.251 0.044 19702
502 1 8 . 1 1 25 25 THR H H 25 7.868 7.868 7.398 0.470 19702
503 1 8 . 1 1 26 26 GLY H H 26 7.948 7.948 8.083 -0.135 19702
504 1 8 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.103 0.141 19702
505 1 8 . 1 1 27 27 GLU H H 27 8.036 8.036 8.576 -0.540 19702
506 1 8 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.573 0.118 19702
507 1 8 . 1 1 28 28 ASP H H 28 8.201 8.201 7.785 0.416 19702
508 1 8 . 1 1 29 29 SER HA H 29 4.477 4.477 3.950 0.527 19702
509 1 8 . 1 1 29 29 SER H H 29 7.989 7.989 7.638 0.351 19702
510 1 8 . 1 1 30 30 VAL HA H 30 4.105 4.105 3.761 0.344 19702
511 1 8 . 1 1 30 30 VAL H H 30 7.950 7.950 8.246 -0.296 19702
512 1 8 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.449 0.206 19702
513 1 8 . 1 1 31 31 ASP H H 31 8.182 8.182 8.237 -0.055 19702
514 1 8 . 1 1 32 32 GLY H H 32 8.124 8.124 8.637 -0.513 19702
515 1 8 . 1 1 33 33 LYS HA H 33 4.347 4.347 3.899 0.448 19702
516 1 8 . 1 1 33 33 LYS H H 33 7.891 7.891 8.131 -0.240 19702
517 1 8 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.298 0.050 19702
518 1 8 . 1 1 34 34 LYS H H 34 8.049 8.049 8.311 -0.262 19702
519 1 8 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.473 -0.108 19702
520 1 8 . 1 1 35 35 ARG H H 35 8.155 8.155 8.812 -0.656 19702
521 1 9 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.722 0.103 19702
522 1 9 . 1 1 2 2 TRP H H 2 8.776 8.776 8.583 0.193 19702
523 1 9 . 1 1 3 3 SER HA H 3 4.315 4.315 4.659 -0.344 19702
524 1 9 . 1 1 3 3 SER H H 3 8.174 8.174 8.388 -0.214 19702
525 1 9 . 1 1 4 4 GLY H H 4 7.499 7.499 7.639 -0.140 19702
526 1 9 . 1 1 5 5 THR HA H 5 4.143 4.143 3.964 0.179 19702
527 1 9 . 1 1 5 5 THR H H 5 7.823 7.823 8.383 -0.560 19702
528 1 9 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.368 -0.225 19702
529 1 9 . 1 1 6 6 LYS H H 6 8.040 8.040 8.212 -0.172 19702
530 1 9 . 1 1 7 7 LYS HA H 7 4.179 4.179 3.998 0.181 19702
531 1 9 . 1 1 7 7 LYS H H 7 7.897 7.897 8.307 -0.410 19702
532 1 9 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.110 0.005 19702
533 1 9 . 1 1 8 8 ARG H H 8 7.884 7.884 7.612 0.272 19702
534 1 9 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.255 -0.136 19702
535 1 9 . 1 1 9 9 ALA H H 9 8.031 8.031 7.556 0.475 19702
536 1 9 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.091 -0.048 19702
537 1 9 . 1 1 10 10 GLN H H 10 8.040 8.040 7.892 0.148 19702
538 1 9 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.078 -0.001 19702
539 1 9 . 1 1 11 11 ARG H H 11 7.768 7.768 7.827 -0.059 19702
540 1 9 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.827 0.086 19702
541 1 9 . 1 1 12 12 ILE H H 12 7.777 7.777 7.151 0.626 19702
542 1 9 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.969 0.172 19702
543 1 9 . 1 1 13 13 LEU H H 13 7.894 7.894 7.374 0.520 19702
544 1 9 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.627 0.171 19702
545 1 9 . 1 1 14 14 ILE H H 14 7.832 7.832 7.115 0.717 19702
546 1 9 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.588 -0.229 19702
547 1 9 . 1 1 15 15 PHE H H 15 7.691 7.691 6.823 0.868 19702
548 1 9 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.030 0.066 19702
549 1 9 . 1 1 16 16 LEU H H 16 8.434 8.434 8.162 0.272 19702
550 1 9 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.880 0.226 19702
551 1 9 . 1 1 17 17 LEU H H 17 8.494 8.494 8.679 -0.185 19702
552 1 9 . 1 1 18 18 GLU HA H 18 3.942 3.942 4.047 -0.105 19702
553 1 9 . 1 1 18 18 GLU H H 18 8.287 8.287 8.387 -0.100 19702
554 1 9 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.460 -0.233 19702
555 1 9 . 1 1 19 19 PHE H H 19 8.245 8.245 7.505 0.740 19702
556 1 9 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.741 0.296 19702
557 1 9 . 1 1 20 20 LEU H H 20 8.611 8.611 8.747 -0.136 19702
558 1 9 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.058 0.056 19702
559 1 9 . 1 1 21 21 LEU H H 21 8.567 8.567 8.678 -0.111 19702
560 1 9 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.392 0.050 19702
561 1 9 . 1 1 22 22 ASP H H 22 8.181 8.181 7.409 0.772 19702
562 1 9 . 1 1 23 23 PHE HA H 23 4.332 4.332 3.918 0.414 19702
563 1 9 . 1 1 23 23 PHE H H 23 8.327 8.327 8.073 0.254 19702
564 1 9 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.214 0.081 19702
565 1 9 . 1 1 24 24 CYS H H 24 8.409 8.409 8.731 -0.322 19702
566 1 9 . 1 1 25 25 THR HA H 25 4.295 4.295 4.434 -0.139 19702
567 1 9 . 1 1 25 25 THR H H 25 7.868 7.868 7.954 -0.086 19702
568 1 9 . 1 1 26 26 GLY H H 26 7.948 7.948 7.457 0.491 19702
569 1 9 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.231 0.013 19702
570 1 9 . 1 1 27 27 GLU H H 27 8.036 8.036 9.082 -1.046 19702
571 1 9 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.530 0.161 19702
572 1 9 . 1 1 28 28 ASP H H 28 8.201 8.201 8.438 -0.237 19702
573 1 9 . 1 1 29 29 SER HA H 29 4.477 4.477 4.577 -0.100 19702
574 1 9 . 1 1 29 29 SER H H 29 7.989 7.989 7.709 0.280 19702
575 1 9 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.430 -0.325 19702
576 1 9 . 1 1 30 30 VAL H H 30 7.950 7.950 8.432 -0.482 19702
577 1 9 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.911 -0.256 19702
578 1 9 . 1 1 31 31 ASP H H 31 8.182 8.182 8.079 0.103 19702
579 1 9 . 1 1 32 32 GLY H H 32 8.124 8.124 8.445 -0.321 19702
580 1 9 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.137 0.210 19702
581 1 9 . 1 1 33 33 LYS H H 33 7.891 7.891 8.240 -0.349 19702
582 1 9 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.218 0.130 19702
583 1 9 . 1 1 34 34 LYS H H 34 8.049 8.049 8.276 -0.227 19702
584 1 9 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.472 -0.107 19702
585 1 9 . 1 1 35 35 ARG H H 35 8.155 8.155 8.079 0.076 19702
586 1 10 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.895 -0.070 19702
587 1 10 . 1 1 2 2 TRP H H 2 8.776 8.776 8.467 0.309 19702
588 1 10 . 1 1 3 3 SER HA H 3 4.315 4.315 4.564 -0.249 19702
589 1 10 . 1 1 3 3 SER H H 3 8.174 8.174 8.977 -0.803 19702
590 1 10 . 1 1 4 4 GLY H H 4 7.499 7.499 8.391 -0.892 19702
591 1 10 . 1 1 5 5 THR HA H 5 4.143 4.143 4.311 -0.168 19702
592 1 10 . 1 1 5 5 THR H H 5 7.823 7.823 7.844 -0.021 19702
593 1 10 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.600 -0.457 19702
594 1 10 . 1 1 6 6 LYS H H 6 8.040 8.040 8.471 -0.431 19702
595 1 10 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.134 0.045 19702
596 1 10 . 1 1 7 7 LYS H H 7 7.897 7.897 8.401 -0.504 19702
597 1 10 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.356 -0.241 19702
598 1 10 . 1 1 8 8 ARG H H 8 7.884 7.884 8.172 -0.288 19702
599 1 10 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.132 -0.013 19702
600 1 10 . 1 1 9 9 ALA H H 9 8.031 8.031 8.118 -0.087 19702
601 1 10 . 1 1 10 10 GLN HA H 10 4.043 4.043 3.938 0.105 19702
602 1 10 . 1 1 10 10 GLN H H 10 8.040 8.040 8.576 -0.536 19702
603 1 10 . 1 1 11 11 ARG HA H 11 4.077 4.077 3.878 0.199 19702
604 1 10 . 1 1 11 11 ARG H H 11 7.768 7.768 7.419 0.349 19702
605 1 10 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.351 0.562 19702
606 1 10 . 1 1 12 12 ILE H H 12 7.777 7.777 6.957 0.820 19702
607 1 10 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.915 0.226 19702
608 1 10 . 1 1 13 13 LEU H H 13 7.894 7.894 7.740 0.154 19702
609 1 10 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.721 0.077 19702
610 1 10 . 1 1 14 14 ILE H H 14 7.832 7.832 7.500 0.332 19702
611 1 10 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.679 -0.320 19702
612 1 10 . 1 1 15 15 PHE H H 15 7.691 7.691 7.550 0.141 19702
613 1 10 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.256 -0.160 19702
614 1 10 . 1 1 16 16 LEU H H 16 8.434 8.434 8.590 -0.156 19702
615 1 10 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.930 0.176 19702
616 1 10 . 1 1 17 17 LEU H H 17 8.494 8.494 8.149 0.345 19702
617 1 10 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.990 -0.048 19702
618 1 10 . 1 1 18 18 GLU H H 18 8.287 8.287 8.422 -0.135 19702
619 1 10 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.211 0.016 19702
620 1 10 . 1 1 19 19 PHE H H 19 8.245 8.245 8.237 0.008 19702
621 1 10 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.183 -0.146 19702
622 1 10 . 1 1 20 20 LEU H H 20 8.611 8.611 8.272 0.339 19702
623 1 10 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.004 0.110 19702
624 1 10 . 1 1 21 21 LEU H H 21 8.567 8.567 7.166 1.401 19702
625 1 10 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.285 0.157 19702
626 1 10 . 1 1 22 22 ASP H H 22 8.181 8.181 7.898 0.283 19702
627 1 10 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.130 0.202 19702
628 1 10 . 1 1 23 23 PHE H H 23 8.327 8.327 8.339 -0.012 19702
629 1 10 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.160 0.135 19702
630 1 10 . 1 1 24 24 CYS H H 24 8.409 8.409 7.907 0.502 19702
631 1 10 . 1 1 25 25 THR HA H 25 4.295 4.295 4.298 -0.003 19702
632 1 10 . 1 1 25 25 THR H H 25 7.868 7.868 7.252 0.616 19702
633 1 10 . 1 1 26 26 GLY H H 26 7.948 7.948 8.362 -0.414 19702
634 1 10 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.204 0.040 19702
635 1 10 . 1 1 27 27 GLU H H 27 8.036 8.036 7.741 0.295 19702
636 1 10 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.666 0.025 19702
637 1 10 . 1 1 28 28 ASP H H 28 8.201 8.201 8.184 0.017 19702
638 1 10 . 1 1 29 29 SER HA H 29 4.477 4.477 4.381 0.096 19702
639 1 10 . 1 1 29 29 SER H H 29 7.989 7.989 8.172 -0.183 19702
640 1 10 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.314 -0.209 19702
641 1 10 . 1 1 30 30 VAL H H 30 7.950 7.950 8.429 -0.479 19702
642 1 10 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.322 0.333 19702
643 1 10 . 1 1 31 31 ASP H H 31 8.182 8.182 8.119 0.063 19702
644 1 10 . 1 1 32 32 GLY H H 32 8.124 8.124 9.034 -0.910 19702
645 1 10 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.667 -0.320 19702
646 1 10 . 1 1 33 33 LYS H H 33 7.891 7.891 8.122 -0.231 19702
647 1 10 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.491 -0.143 19702
648 1 10 . 1 1 34 34 LYS H H 34 8.049 8.049 8.198 -0.149 19702
649 1 10 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.349 0.016 19702
650 1 10 . 1 1 35 35 ARG H H 35 8.155 8.155 8.800 -0.645 19702
651 1 11 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.852 -0.027 19702
652 1 11 . 1 1 2 2 TRP H H 2 8.776 8.776 8.521 0.255 19702
653 1 11 . 1 1 3 3 SER HA H 3 4.315 4.315 4.164 0.151 19702
654 1 11 . 1 1 3 3 SER H H 3 8.174 8.174 7.621 0.553 19702
655 1 11 . 1 1 4 4 GLY H H 4 7.499 7.499 8.088 -0.589 19702
656 1 11 . 1 1 5 5 THR HA H 5 4.143 4.143 4.208 -0.065 19702
657 1 11 . 1 1 5 5 THR H H 5 7.823 7.823 8.540 -0.717 19702
658 1 11 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.663 -0.520 19702
659 1 11 . 1 1 6 6 LYS H H 6 8.040 8.040 8.439 -0.399 19702
660 1 11 . 1 1 7 7 LYS HA H 7 4.179 4.179 3.914 0.265 19702
661 1 11 . 1 1 7 7 LYS H H 7 7.897 7.897 7.996 -0.099 19702
662 1 11 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.122 -0.007 19702
663 1 11 . 1 1 8 8 ARG H H 8 7.884 7.884 8.345 -0.461 19702
664 1 11 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.202 -0.083 19702
665 1 11 . 1 1 9 9 ALA H H 9 8.031 8.031 8.319 -0.288 19702
666 1 11 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.033 0.010 19702
667 1 11 . 1 1 10 10 GLN H H 10 8.040 8.040 8.567 -0.527 19702
668 1 11 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.171 -0.094 19702
669 1 11 . 1 1 11 11 ARG H H 11 7.768 7.768 7.257 0.511 19702
670 1 11 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.038 -0.125 19702
671 1 11 . 1 1 12 12 ILE H H 12 7.777 7.777 8.424 -0.647 19702
672 1 11 . 1 1 13 13 LEU HA H 13 4.141 4.141 4.007 0.134 19702
673 1 11 . 1 1 13 13 LEU H H 13 7.894 7.894 8.447 -0.553 19702
674 1 11 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.445 0.353 19702
675 1 11 . 1 1 14 14 ILE H H 14 7.832 7.832 7.276 0.556 19702
676 1 11 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.585 -0.226 19702
677 1 11 . 1 1 15 15 PHE H H 15 7.691 7.691 7.374 0.317 19702
678 1 11 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.221 -0.125 19702
679 1 11 . 1 1 16 16 LEU H H 16 8.434 8.434 8.748 -0.314 19702
680 1 11 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.973 0.133 19702
681 1 11 . 1 1 17 17 LEU H H 17 8.494 8.494 8.216 0.278 19702
682 1 11 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.954 -0.012 19702
683 1 11 . 1 1 18 18 GLU H H 18 8.287 8.287 8.036 0.251 19702
684 1 11 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.229 -0.002 19702
685 1 11 . 1 1 19 19 PHE H H 19 8.245 8.245 8.449 -0.204 19702
686 1 11 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.120 -0.083 19702
687 1 11 . 1 1 20 20 LEU H H 20 8.611 8.611 7.791 0.820 19702
688 1 11 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.987 0.127 19702
689 1 11 . 1 1 21 21 LEU H H 21 8.567 8.567 7.556 1.011 19702
690 1 11 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.335 0.107 19702
691 1 11 . 1 1 22 22 ASP H H 22 8.181 8.181 8.349 -0.168 19702
692 1 11 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.152 0.180 19702
693 1 11 . 1 1 23 23 PHE H H 23 8.327 8.327 8.277 0.050 19702
694 1 11 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.489 -0.194 19702
695 1 11 . 1 1 24 24 CYS H H 24 8.409 8.409 7.890 0.519 19702
696 1 11 . 1 1 25 25 THR HA H 25 4.295 4.295 4.358 -0.063 19702
697 1 11 . 1 1 25 25 THR H H 25 7.868 7.868 7.335 0.533 19702
698 1 11 . 1 1 26 26 GLY H H 26 7.948 7.948 7.518 0.430 19702
699 1 11 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.078 0.166 19702
700 1 11 . 1 1 27 27 GLU H H 27 8.036 8.036 8.678 -0.642 19702
701 1 11 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.565 0.126 19702
702 1 11 . 1 1 28 28 ASP H H 28 8.201 8.201 8.380 -0.179 19702
703 1 11 . 1 1 29 29 SER HA H 29 4.477 4.477 4.519 -0.042 19702
704 1 11 . 1 1 29 29 SER H H 29 7.989 7.989 7.549 0.440 19702
705 1 11 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.352 -0.247 19702
706 1 11 . 1 1 30 30 VAL H H 30 7.950 7.950 8.217 -0.267 19702
707 1 11 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.487 0.168 19702
708 1 11 . 1 1 31 31 ASP H H 31 8.182 8.182 8.325 -0.143 19702
709 1 11 . 1 1 32 32 GLY H H 32 8.124 8.124 8.266 -0.142 19702
710 1 11 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.018 0.329 19702
711 1 11 . 1 1 33 33 LYS H H 33 7.891 7.891 8.555 -0.664 19702
712 1 11 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.142 0.206 19702
713 1 11 . 1 1 34 34 LYS H H 34 8.049 8.049 8.398 -0.349 19702
714 1 11 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.477 -0.112 19702
715 1 11 . 1 1 35 35 ARG H H 35 8.155 8.155 8.055 0.100 19702
716 1 12 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.852 -0.027 19702
717 1 12 . 1 1 2 2 TRP H H 2 8.776 8.776 8.355 0.421 19702
718 1 12 . 1 1 3 3 SER HA H 3 4.315 4.315 4.063 0.252 19702
719 1 12 . 1 1 3 3 SER H H 3 8.174 8.174 8.227 -0.053 19702
720 1 12 . 1 1 4 4 GLY H H 4 7.499 7.499 8.002 -0.503 19702
721 1 12 . 1 1 5 5 THR HA H 5 4.143 4.143 4.172 -0.029 19702
722 1 12 . 1 1 5 5 THR H H 5 7.823 7.823 7.814 0.009 19702
723 1 12 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.529 -0.386 19702
724 1 12 . 1 1 6 6 LYS H H 6 8.040 8.040 8.015 0.025 19702
725 1 12 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.065 0.114 19702
726 1 12 . 1 1 7 7 LYS H H 7 7.897 7.897 8.157 -0.260 19702
727 1 12 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.248 -0.133 19702
728 1 12 . 1 1 8 8 ARG H H 8 7.884 7.884 8.449 -0.565 19702
729 1 12 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.191 -0.072 19702
730 1 12 . 1 1 9 9 ALA H H 9 8.031 8.031 8.167 -0.136 19702
731 1 12 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.025 0.018 19702
732 1 12 . 1 1 10 10 GLN H H 10 8.040 8.040 8.345 -0.305 19702
733 1 12 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.209 -0.132 19702
734 1 12 . 1 1 11 11 ARG H H 11 7.768 7.768 7.801 -0.033 19702
735 1 12 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.350 -0.437 19702
736 1 12 . 1 1 12 12 ILE H H 12 7.777 7.777 7.669 0.108 19702
737 1 12 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.979 0.162 19702
738 1 12 . 1 1 13 13 LEU H H 13 7.894 7.894 8.439 -0.545 19702
739 1 12 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.528 0.270 19702
740 1 12 . 1 1 14 14 ILE H H 14 7.832 7.832 7.430 0.402 19702
741 1 12 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.341 0.018 19702
742 1 12 . 1 1 15 15 PHE H H 15 7.691 7.691 7.291 0.400 19702
743 1 12 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.261 -0.165 19702
744 1 12 . 1 1 16 16 LEU H H 16 8.434 8.434 8.751 -0.317 19702
745 1 12 . 1 1 17 17 LEU HA H 17 4.106 4.106 4.087 0.019 19702
746 1 12 . 1 1 17 17 LEU H H 17 8.494 8.494 8.447 0.047 19702
747 1 12 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.920 0.022 19702
748 1 12 . 1 1 18 18 GLU H H 18 8.287 8.287 8.038 0.249 19702
749 1 12 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.248 -0.021 19702
750 1 12 . 1 1 19 19 PHE H H 19 8.245 8.245 8.005 0.240 19702
751 1 12 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.020 0.017 19702
752 1 12 . 1 1 20 20 LEU H H 20 8.611 8.611 7.900 0.711 19702
753 1 12 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.883 0.231 19702
754 1 12 . 1 1 21 21 LEU H H 21 8.567 8.567 8.240 0.327 19702
755 1 12 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.313 0.129 19702
756 1 12 . 1 1 22 22 ASP H H 22 8.181 8.181 8.004 0.177 19702
757 1 12 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.075 0.257 19702
758 1 12 . 1 1 23 23 PHE H H 23 8.327 8.327 8.227 0.100 19702
759 1 12 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.542 -0.247 19702
760 1 12 . 1 1 24 24 CYS H H 24 8.409 8.409 7.899 0.510 19702
761 1 12 . 1 1 25 25 THR HA H 25 4.295 4.295 4.137 0.158 19702
762 1 12 . 1 1 25 25 THR H H 25 7.868 7.868 7.322 0.546 19702
763 1 12 . 1 1 26 26 GLY H H 26 7.948 7.948 7.620 0.328 19702
764 1 12 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.096 0.148 19702
765 1 12 . 1 1 27 27 GLU H H 27 8.036 8.036 8.811 -0.775 19702
766 1 12 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.688 0.003 19702
767 1 12 . 1 1 28 28 ASP H H 28 8.201 8.201 8.146 0.055 19702
768 1 12 . 1 1 29 29 SER HA H 29 4.477 4.477 4.540 -0.063 19702
769 1 12 . 1 1 29 29 SER H H 29 7.989 7.989 7.794 0.195 19702
770 1 12 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.092 0.013 19702
771 1 12 . 1 1 30 30 VAL H H 30 7.950 7.950 8.617 -0.667 19702
772 1 12 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.316 0.339 19702
773 1 12 . 1 1 31 31 ASP H H 31 8.182 8.182 8.385 -0.203 19702
774 1 12 . 1 1 32 32 GLY H H 32 8.124 8.124 7.379 0.745 19702
775 1 12 . 1 1 33 33 LYS HA H 33 4.347 4.347 3.884 0.463 19702
776 1 12 . 1 1 33 33 LYS H H 33 7.891 7.891 8.316 -0.425 19702
777 1 12 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.277 0.071 19702
778 1 12 . 1 1 34 34 LYS H H 34 8.049 8.049 8.528 -0.479 19702
779 1 12 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.588 -0.223 19702
780 1 12 . 1 1 35 35 ARG H H 35 8.155 8.155 8.042 0.113 19702
781 1 13 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.794 0.031 19702
782 1 13 . 1 1 2 2 TRP H H 2 8.776 8.776 8.427 0.349 19702
783 1 13 . 1 1 3 3 SER HA H 3 4.315 4.315 4.639 -0.324 19702
784 1 13 . 1 1 3 3 SER H H 3 8.174 8.174 8.035 0.139 19702
785 1 13 . 1 1 4 4 GLY H H 4 7.499 7.499 8.286 -0.787 19702
786 1 13 . 1 1 5 5 THR HA H 5 4.143 4.143 3.801 0.342 19702
787 1 13 . 1 1 5 5 THR H H 5 7.823 7.823 8.231 -0.408 19702
788 1 13 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.021 0.122 19702
789 1 13 . 1 1 6 6 LYS H H 6 8.040 8.040 8.548 -0.508 19702
790 1 13 . 1 1 7 7 LYS HA H 7 4.179 4.179 3.994 0.185 19702
791 1 13 . 1 1 7 7 LYS H H 7 7.897 7.897 8.039 -0.142 19702
792 1 13 . 1 1 8 8 ARG HA H 8 4.115 4.115 3.986 0.129 19702
793 1 13 . 1 1 8 8 ARG H H 8 7.884 7.884 8.346 -0.462 19702
794 1 13 . 1 1 9 9 ALA HA H 9 4.119 4.119 3.982 0.137 19702
795 1 13 . 1 1 9 9 ALA H H 9 8.031 8.031 7.998 0.033 19702
796 1 13 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.060 -0.017 19702
797 1 13 . 1 1 10 10 GLN H H 10 8.040 8.040 8.204 -0.164 19702
798 1 13 . 1 1 11 11 ARG HA H 11 4.077 4.077 3.857 0.220 19702
799 1 13 . 1 1 11 11 ARG H H 11 7.768 7.768 7.584 0.184 19702
800 1 13 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.686 0.227 19702
801 1 13 . 1 1 12 12 ILE H H 12 7.777 7.777 8.114 -0.337 19702
802 1 13 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.980 0.161 19702
803 1 13 . 1 1 13 13 LEU H H 13 7.894 7.894 7.556 0.338 19702
804 1 13 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.490 0.308 19702
805 1 13 . 1 1 14 14 ILE H H 14 7.832 7.832 7.567 0.265 19702
806 1 13 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.284 0.075 19702
807 1 13 . 1 1 15 15 PHE H H 15 7.691 7.691 7.705 -0.014 19702
808 1 13 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.197 -0.101 19702
809 1 13 . 1 1 16 16 LEU H H 16 8.434 8.434 8.612 -0.178 19702
810 1 13 . 1 1 17 17 LEU HA H 17 4.106 4.106 4.130 -0.024 19702
811 1 13 . 1 1 17 17 LEU H H 17 8.494 8.494 8.131 0.363 19702
812 1 13 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.944 -0.002 19702
813 1 13 . 1 1 18 18 GLU H H 18 8.287 8.287 8.621 -0.334 19702
814 1 13 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.228 -0.001 19702
815 1 13 . 1 1 19 19 PHE H H 19 8.245 8.245 8.637 -0.392 19702
816 1 13 . 1 1 20 20 LEU HA H 20 4.037 4.037 4.169 -0.132 19702
817 1 13 . 1 1 20 20 LEU H H 20 8.611 8.611 7.748 0.863 19702
818 1 13 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.937 0.177 19702
819 1 13 . 1 1 21 21 LEU H H 21 8.567 8.567 8.346 0.221 19702
820 1 13 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.364 0.078 19702
821 1 13 . 1 1 22 22 ASP H H 22 8.181 8.181 8.174 0.007 19702
822 1 13 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.139 0.193 19702
823 1 13 . 1 1 23 23 PHE H H 23 8.327 8.327 7.838 0.489 19702
824 1 13 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.625 -0.330 19702
825 1 13 . 1 1 24 24 CYS H H 24 8.409 8.409 8.138 0.271 19702
826 1 13 . 1 1 25 25 THR HA H 25 4.295 4.295 4.244 0.051 19702
827 1 13 . 1 1 25 25 THR H H 25 7.868 7.868 7.293 0.575 19702
828 1 13 . 1 1 26 26 GLY H H 26 7.948 7.948 7.535 0.413 19702
829 1 13 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.104 0.140 19702
830 1 13 . 1 1 27 27 GLU H H 27 8.036 8.036 8.725 -0.689 19702
831 1 13 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.793 -0.102 19702
832 1 13 . 1 1 28 28 ASP H H 28 8.201 8.201 8.080 0.121 19702
833 1 13 . 1 1 29 29 SER HA H 29 4.477 4.477 4.417 0.060 19702
834 1 13 . 1 1 29 29 SER H H 29 7.989 7.989 8.310 -0.321 19702
835 1 13 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.225 -0.120 19702
836 1 13 . 1 1 30 30 VAL H H 30 7.950 7.950 8.180 -0.230 19702
837 1 13 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.732 -0.077 19702
838 1 13 . 1 1 31 31 ASP H H 31 8.182 8.182 7.856 0.326 19702
839 1 13 . 1 1 32 32 GLY H H 32 8.124 8.124 8.262 -0.138 19702
840 1 13 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.447 -0.100 19702
841 1 13 . 1 1 33 33 LYS H H 33 7.891 7.891 7.876 0.015 19702
842 1 13 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.461 -0.113 19702
843 1 13 . 1 1 34 34 LYS H H 34 8.049 8.049 8.238 -0.189 19702
844 1 13 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.089 0.276 19702
845 1 13 . 1 1 35 35 ARG H H 35 8.155 8.155 8.585 -0.430 19702
846 1 14 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.946 -0.121 19702
847 1 14 . 1 1 2 2 TRP H H 2 8.776 8.776 8.257 0.519 19702
848 1 14 . 1 1 3 3 SER HA H 3 4.315 4.315 4.520 -0.205 19702
849 1 14 . 1 1 3 3 SER H H 3 8.174 8.174 8.306 -0.132 19702
850 1 14 . 1 1 4 4 GLY H H 4 7.499 7.499 8.549 -1.050 19702
851 1 14 . 1 1 5 5 THR HA H 5 4.143 4.143 4.067 0.076 19702
852 1 14 . 1 1 5 5 THR H H 5 7.823 7.823 7.782 0.041 19702
853 1 14 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.092 0.051 19702
854 1 14 . 1 1 6 6 LYS H H 6 8.040 8.040 8.657 -0.617 19702
855 1 14 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.042 0.137 19702
856 1 14 . 1 1 7 7 LYS H H 7 7.897 7.897 8.087 -0.190 19702
857 1 14 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.198 -0.083 19702
858 1 14 . 1 1 8 8 ARG H H 8 7.884 7.884 7.936 -0.052 19702
859 1 14 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.113 0.006 19702
860 1 14 . 1 1 9 9 ALA H H 9 8.031 8.031 7.765 0.266 19702
861 1 14 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.076 -0.033 19702
862 1 14 . 1 1 10 10 GLN H H 10 8.040 8.040 8.501 -0.461 19702
863 1 14 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.247 -0.170 19702
864 1 14 . 1 1 11 11 ARG H H 11 7.768 7.768 7.775 -0.007 19702
865 1 14 . 1 1 12 12 ILE HA H 12 3.913 3.913 4.039 -0.126 19702
866 1 14 . 1 1 12 12 ILE H H 12 7.777 7.777 7.247 0.530 19702
867 1 14 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.979 0.162 19702
868 1 14 . 1 1 13 13 LEU H H 13 7.894 7.894 7.412 0.482 19702
869 1 14 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.564 0.234 19702
870 1 14 . 1 1 14 14 ILE H H 14 7.832 7.832 7.364 0.468 19702
871 1 14 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.275 0.084 19702
872 1 14 . 1 1 15 15 PHE H H 15 7.691 7.691 7.429 0.262 19702
873 1 14 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.259 -0.163 19702
874 1 14 . 1 1 16 16 LEU H H 16 8.434 8.434 8.428 0.006 19702
875 1 14 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.984 0.122 19702
876 1 14 . 1 1 17 17 LEU H H 17 8.494 8.494 8.599 -0.105 19702
877 1 14 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.948 -0.006 19702
878 1 14 . 1 1 18 18 GLU H H 18 8.287 8.287 8.280 0.007 19702
879 1 14 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.292 -0.065 19702
880 1 14 . 1 1 19 19 PHE H H 19 8.245 8.245 7.924 0.321 19702
881 1 14 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.966 0.071 19702
882 1 14 . 1 1 20 20 LEU H H 20 8.611 8.611 8.580 0.031 19702
883 1 14 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.083 0.031 19702
884 1 14 . 1 1 21 21 LEU H H 21 8.567 8.567 8.215 0.352 19702
885 1 14 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.528 -0.086 19702
886 1 14 . 1 1 22 22 ASP H H 22 8.181 8.181 7.357 0.824 19702
887 1 14 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.087 0.245 19702
888 1 14 . 1 1 23 23 PHE H H 23 8.327 8.327 8.599 -0.272 19702
889 1 14 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.450 -0.155 19702
890 1 14 . 1 1 24 24 CYS H H 24 8.409 8.409 8.230 0.179 19702
891 1 14 . 1 1 25 25 THR HA H 25 4.295 4.295 4.156 0.139 19702
892 1 14 . 1 1 25 25 THR H H 25 7.868 7.868 7.290 0.578 19702
893 1 14 . 1 1 26 26 GLY H H 26 7.948 7.948 7.909 0.039 19702
894 1 14 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.058 0.186 19702
895 1 14 . 1 1 27 27 GLU H H 27 8.036 8.036 7.886 0.150 19702
896 1 14 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.526 0.165 19702
897 1 14 . 1 1 28 28 ASP H H 28 8.201 8.201 8.516 -0.315 19702
898 1 14 . 1 1 29 29 SER HA H 29 4.477 4.477 4.667 -0.190 19702
899 1 14 . 1 1 29 29 SER H H 29 7.989 7.989 7.883 0.106 19702
900 1 14 . 1 1 30 30 VAL HA H 30 4.105 4.105 3.923 0.182 19702
901 1 14 . 1 1 30 30 VAL H H 30 7.950 7.950 8.423 -0.473 19702
902 1 14 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.624 0.031 19702
903 1 14 . 1 1 31 31 ASP H H 31 8.182 8.182 8.777 -0.595 19702
904 1 14 . 1 1 32 32 GLY H H 32 8.124 8.124 8.133 -0.009 19702
905 1 14 . 1 1 33 33 LYS HA H 33 4.347 4.347 3.940 0.407 19702
906 1 14 . 1 1 33 33 LYS H H 33 7.891 7.891 7.448 0.443 19702
907 1 14 . 1 1 34 34 LYS HA H 34 4.348 4.348 3.915 0.433 19702
908 1 14 . 1 1 34 34 LYS H H 34 8.049 8.049 8.525 -0.476 19702
909 1 14 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.355 0.010 19702
910 1 14 . 1 1 35 35 ARG H H 35 8.155 8.155 8.095 0.060 19702
911 1 15 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.471 0.354 19702
912 1 15 . 1 1 2 2 TRP H H 2 8.776 8.776 8.693 0.083 19702
913 1 15 . 1 1 3 3 SER HA H 3 4.315 4.315 4.635 -0.320 19702
914 1 15 . 1 1 3 3 SER H H 3 8.174 8.174 7.697 0.477 19702
915 1 15 . 1 1 4 4 GLY H H 4 7.499 7.499 8.599 -1.100 19702
916 1 15 . 1 1 5 5 THR HA H 5 4.143 4.143 4.430 -0.287 19702
917 1 15 . 1 1 5 5 THR H H 5 7.823 7.823 7.726 0.097 19702
918 1 15 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.391 -0.248 19702
919 1 15 . 1 1 6 6 LYS H H 6 8.040 8.040 8.392 -0.352 19702
920 1 15 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.134 0.045 19702
921 1 15 . 1 1 7 7 LYS H H 7 7.897 7.897 8.263 -0.366 19702
922 1 15 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.295 -0.180 19702
923 1 15 . 1 1 8 8 ARG H H 8 7.884 7.884 7.696 0.188 19702
924 1 15 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.239 -0.120 19702
925 1 15 . 1 1 9 9 ALA H H 9 8.031 8.031 7.701 0.330 19702
926 1 15 . 1 1 10 10 GLN HA H 10 4.043 4.043 3.942 0.101 19702
927 1 15 . 1 1 10 10 GLN H H 10 8.040 8.040 7.844 0.196 19702
928 1 15 . 1 1 11 11 ARG HA H 11 4.077 4.077 3.910 0.167 19702
929 1 15 . 1 1 11 11 ARG H H 11 7.768 7.768 7.835 -0.067 19702
930 1 15 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.551 0.362 19702
931 1 15 . 1 1 12 12 ILE H H 12 7.777 7.777 7.295 0.482 19702
932 1 15 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.977 0.164 19702
933 1 15 . 1 1 13 13 LEU H H 13 7.894 7.894 7.358 0.536 19702
934 1 15 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.497 0.301 19702
935 1 15 . 1 1 14 14 ILE H H 14 7.832 7.832 7.228 0.604 19702
936 1 15 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.243 0.116 19702
937 1 15 . 1 1 15 15 PHE H H 15 7.691 7.691 7.115 0.576 19702
938 1 15 . 1 1 16 16 LEU HA H 16 4.096 4.096 3.998 0.098 19702
939 1 15 . 1 1 16 16 LEU H H 16 8.434 8.434 8.662 -0.228 19702
940 1 15 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.928 0.178 19702
941 1 15 . 1 1 17 17 LEU H H 17 8.494 8.494 8.577 -0.083 19702
942 1 15 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.968 -0.026 19702
943 1 15 . 1 1 18 18 GLU H H 18 8.287 8.287 8.355 -0.068 19702
944 1 15 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.299 -0.072 19702
945 1 15 . 1 1 19 19 PHE H H 19 8.245 8.245 8.328 -0.083 19702
946 1 15 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.971 0.066 19702
947 1 15 . 1 1 20 20 LEU H H 20 8.611 8.611 8.872 -0.261 19702
948 1 15 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.834 0.280 19702
949 1 15 . 1 1 21 21 LEU H H 21 8.567 8.567 8.557 0.010 19702
950 1 15 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.322 0.120 19702
951 1 15 . 1 1 22 22 ASP H H 22 8.181 8.181 7.664 0.517 19702
952 1 15 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.210 0.122 19702
953 1 15 . 1 1 23 23 PHE H H 23 8.327 8.327 8.328 -0.001 19702
954 1 15 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.165 0.130 19702
955 1 15 . 1 1 24 24 CYS H H 24 8.409 8.409 8.271 0.138 19702
956 1 15 . 1 1 25 25 THR HA H 25 4.295 4.295 4.060 0.235 19702
957 1 15 . 1 1 25 25 THR H H 25 7.868 7.868 7.470 0.398 19702
958 1 15 . 1 1 26 26 GLY H H 26 7.948 7.948 7.133 0.815 19702
959 1 15 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.226 0.018 19702
960 1 15 . 1 1 27 27 GLU H H 27 8.036 8.036 8.580 -0.544 19702
961 1 15 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.609 0.082 19702
962 1 15 . 1 1 28 28 ASP H H 28 8.201 8.201 8.131 0.070 19702
963 1 15 . 1 1 29 29 SER HA H 29 4.477 4.477 4.236 0.241 19702
964 1 15 . 1 1 29 29 SER H H 29 7.989 7.989 7.804 0.185 19702
965 1 15 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.216 -0.111 19702
966 1 15 . 1 1 30 30 VAL H H 30 7.950 7.950 8.521 -0.571 19702
967 1 15 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.669 -0.014 19702
968 1 15 . 1 1 31 31 ASP H H 31 8.182 8.182 7.525 0.657 19702
969 1 15 . 1 1 32 32 GLY H H 32 8.124 8.124 7.979 0.145 19702
970 1 15 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.401 -0.054 19702
971 1 15 . 1 1 33 33 LYS H H 33 7.891 7.891 8.600 -0.709 19702
972 1 15 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.245 0.103 19702
973 1 15 . 1 1 34 34 LYS H H 34 8.049 8.049 8.100 -0.051 19702
974 1 15 . 1 1 35 35 ARG HA H 35 4.365 4.365 3.948 0.417 19702
975 1 15 . 1 1 35 35 ARG H H 35 8.155 8.155 8.917 -0.762 19702
976 1 16 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.818 0.007 19702
977 1 16 . 1 1 2 2 TRP H H 2 8.776 8.776 7.980 0.796 19702
978 1 16 . 1 1 3 3 SER HA H 3 4.315 4.315 4.257 0.058 19702
979 1 16 . 1 1 3 3 SER H H 3 8.174 8.174 8.648 -0.474 19702
980 1 16 . 1 1 4 4 GLY H H 4 7.499 7.499 8.094 -0.595 19702
981 1 16 . 1 1 5 5 THR HA H 5 4.143 4.143 4.154 -0.011 19702
982 1 16 . 1 1 5 5 THR H H 5 7.823 7.823 7.739 0.084 19702
983 1 16 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.304 -0.161 19702
984 1 16 . 1 1 6 6 LYS H H 6 8.040 8.040 8.348 -0.308 19702
985 1 16 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.423 -0.244 19702
986 1 16 . 1 1 7 7 LYS H H 7 7.897 7.897 7.992 -0.095 19702
987 1 16 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.031 0.084 19702
988 1 16 . 1 1 8 8 ARG H H 8 7.884 7.884 7.422 0.462 19702
989 1 16 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.194 -0.075 19702
990 1 16 . 1 1 9 9 ALA H H 9 8.031 8.031 8.412 -0.381 19702
991 1 16 . 1 1 10 10 GLN HA H 10 4.043 4.043 3.986 0.057 19702
992 1 16 . 1 1 10 10 GLN H H 10 8.040 8.040 8.386 -0.346 19702
993 1 16 . 1 1 11 11 ARG HA H 11 4.077 4.077 3.813 0.264 19702
994 1 16 . 1 1 11 11 ARG H H 11 7.768 7.768 7.987 -0.219 19702
995 1 16 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.874 0.039 19702
996 1 16 . 1 1 12 12 ILE H H 12 7.777 7.777 7.053 0.724 19702
997 1 16 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.958 0.183 19702
998 1 16 . 1 1 13 13 LEU H H 13 7.894 7.894 7.842 0.052 19702
999 1 16 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.624 0.174 19702
1000 1 16 . 1 1 14 14 ILE H H 14 7.832 7.832 8.035 -0.203 19702
1001 1 16 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.807 -0.448 19702
1002 1 16 . 1 1 15 15 PHE H H 15 7.691 7.691 7.237 0.454 19702
1003 1 16 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.024 0.072 19702
1004 1 16 . 1 1 16 16 LEU H H 16 8.434 8.434 8.631 -0.197 19702
1005 1 16 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.881 0.225 19702
1006 1 16 . 1 1 17 17 LEU H H 17 8.494 8.494 8.699 -0.205 19702
1007 1 16 . 1 1 18 18 GLU HA H 18 3.942 3.942 4.018 -0.076 19702
1008 1 16 . 1 1 18 18 GLU H H 18 8.287 8.287 8.518 -0.231 19702
1009 1 16 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.373 -0.146 19702
1010 1 16 . 1 1 19 19 PHE H H 19 8.245 8.245 7.423 0.822 19702
1011 1 16 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.941 0.096 19702
1012 1 16 . 1 1 20 20 LEU H H 20 8.611 8.611 8.790 -0.179 19702
1013 1 16 . 1 1 21 21 LEU HA H 21 4.114 4.114 4.134 -0.020 19702
1014 1 16 . 1 1 21 21 LEU H H 21 8.567 8.567 8.190 0.377 19702
1015 1 16 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.417 0.025 19702
1016 1 16 . 1 1 22 22 ASP H H 22 8.181 8.181 7.583 0.598 19702
1017 1 16 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.008 0.324 19702
1018 1 16 . 1 1 23 23 PHE H H 23 8.327 8.327 8.419 -0.092 19702
1019 1 16 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.181 0.114 19702
1020 1 16 . 1 1 24 24 CYS H H 24 8.409 8.409 7.952 0.457 19702
1021 1 16 . 1 1 25 25 THR HA H 25 4.295 4.295 4.390 -0.095 19702
1022 1 16 . 1 1 25 25 THR H H 25 7.868 7.868 8.147 -0.279 19702
1023 1 16 . 1 1 26 26 GLY H H 26 7.948 7.948 7.444 0.504 19702
1024 1 16 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.315 -0.071 19702
1025 1 16 . 1 1 27 27 GLU H H 27 8.036 8.036 9.480 -1.444 19702
1026 1 16 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.824 -0.133 19702
1027 1 16 . 1 1 28 28 ASP H H 28 8.201 8.201 8.024 0.177 19702
1028 1 16 . 1 1 29 29 SER HA H 29 4.477 4.477 4.269 0.208 19702
1029 1 16 . 1 1 29 29 SER H H 29 7.989 7.989 8.006 -0.017 19702
1030 1 16 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.356 -0.251 19702
1031 1 16 . 1 1 30 30 VAL H H 30 7.950 7.950 8.511 -0.561 19702
1032 1 16 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.559 0.096 19702
1033 1 16 . 1 1 31 31 ASP H H 31 8.182 8.182 8.475 -0.293 19702
1034 1 16 . 1 1 32 32 GLY H H 32 8.124 8.124 8.312 -0.188 19702
1035 1 16 . 1 1 33 33 LYS HA H 33 4.347 4.347 3.844 0.503 19702
1036 1 16 . 1 1 33 33 LYS H H 33 7.891 7.891 7.593 0.298 19702
1037 1 16 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.399 -0.051 19702
1038 1 16 . 1 1 34 34 LYS H H 34 8.049 8.049 8.536 -0.487 19702
1039 1 16 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.283 0.082 19702
1040 1 16 . 1 1 35 35 ARG H H 35 8.155 8.155 8.137 0.018 19702
1041 1 17 . 1 1 2 2 TRP HA H 2 4.825 4.825 4.928 -0.103 19702
1042 1 17 . 1 1 2 2 TRP H H 2 8.776 8.776 8.194 0.582 19702
1043 1 17 . 1 1 3 3 SER HA H 3 4.315 4.315 4.538 -0.223 19702
1044 1 17 . 1 1 3 3 SER H H 3 8.174 8.174 8.240 -0.066 19702
1045 1 17 . 1 1 4 4 GLY H H 4 7.499 7.499 7.709 -0.210 19702
1046 1 17 . 1 1 5 5 THR HA H 5 4.143 4.143 3.820 0.323 19702
1047 1 17 . 1 1 5 5 THR H H 5 7.823 7.823 8.054 -0.231 19702
1048 1 17 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.033 0.110 19702
1049 1 17 . 1 1 6 6 LYS H H 6 8.040 8.040 8.466 -0.426 19702
1050 1 17 . 1 1 7 7 LYS HA H 7 4.179 4.179 3.992 0.187 19702
1051 1 17 . 1 1 7 7 LYS H H 7 7.897 7.897 8.057 -0.160 19702
1052 1 17 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.069 0.046 19702
1053 1 17 . 1 1 8 8 ARG H H 8 7.884 7.884 8.357 -0.473 19702
1054 1 17 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.123 -0.004 19702
1055 1 17 . 1 1 9 9 ALA H H 9 8.031 8.031 7.838 0.193 19702
1056 1 17 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.028 0.015 19702
1057 1 17 . 1 1 10 10 GLN H H 10 8.040 8.040 8.491 -0.451 19702
1058 1 17 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.148 -0.071 19702
1059 1 17 . 1 1 11 11 ARG H H 11 7.768 7.768 8.065 -0.297 19702
1060 1 17 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.972 -0.059 19702
1061 1 17 . 1 1 12 12 ILE H H 12 7.777 7.777 7.638 0.139 19702
1062 1 17 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.950 0.191 19702
1063 1 17 . 1 1 13 13 LEU H H 13 7.894 7.894 7.561 0.333 19702
1064 1 17 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.614 0.184 19702
1065 1 17 . 1 1 14 14 ILE H H 14 7.832 7.832 7.404 0.428 19702
1066 1 17 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.335 0.024 19702
1067 1 17 . 1 1 15 15 PHE H H 15 7.691 7.691 7.272 0.419 19702
1068 1 17 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.238 -0.142 19702
1069 1 17 . 1 1 16 16 LEU H H 16 8.434 8.434 8.686 -0.252 19702
1070 1 17 . 1 1 17 17 LEU HA H 17 4.106 4.106 4.029 0.077 19702
1071 1 17 . 1 1 17 17 LEU H H 17 8.494 8.494 8.359 0.135 19702
1072 1 17 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.944 -0.002 19702
1073 1 17 . 1 1 18 18 GLU H H 18 8.287 8.287 8.078 0.209 19702
1074 1 17 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.276 -0.049 19702
1075 1 17 . 1 1 19 19 PHE H H 19 8.245 8.245 8.249 -0.004 19702
1076 1 17 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.844 0.193 19702
1077 1 17 . 1 1 20 20 LEU H H 20 8.611 8.611 7.948 0.663 19702
1078 1 17 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.922 0.192 19702
1079 1 17 . 1 1 21 21 LEU H H 21 8.567 8.567 8.006 0.561 19702
1080 1 17 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.312 0.130 19702
1081 1 17 . 1 1 22 22 ASP H H 22 8.181 8.181 7.886 0.295 19702
1082 1 17 . 1 1 23 23 PHE HA H 23 4.332 4.332 3.956 0.376 19702
1083 1 17 . 1 1 23 23 PHE H H 23 8.327 8.327 8.444 -0.117 19702
1084 1 17 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.234 0.061 19702
1085 1 17 . 1 1 24 24 CYS H H 24 8.409 8.409 7.728 0.681 19702
1086 1 17 . 1 1 25 25 THR HA H 25 4.295 4.295 4.279 0.016 19702
1087 1 17 . 1 1 25 25 THR H H 25 7.868 7.868 8.177 -0.309 19702
1088 1 17 . 1 1 26 26 GLY H H 26 7.948 7.948 7.547 0.401 19702
1089 1 17 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.095 0.149 19702
1090 1 17 . 1 1 27 27 GLU H H 27 8.036 8.036 8.684 -0.648 19702
1091 1 17 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.624 0.067 19702
1092 1 17 . 1 1 28 28 ASP H H 28 8.201 8.201 8.504 -0.303 19702
1093 1 17 . 1 1 29 29 SER HA H 29 4.477 4.477 4.830 -0.353 19702
1094 1 17 . 1 1 29 29 SER H H 29 7.989 7.989 7.797 0.192 19702
1095 1 17 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.166 -0.061 19702
1096 1 17 . 1 1 30 30 VAL H H 30 7.950 7.950 8.362 -0.412 19702
1097 1 17 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.507 0.148 19702
1098 1 17 . 1 1 31 31 ASP H H 31 8.182 8.182 7.944 0.238 19702
1099 1 17 . 1 1 32 32 GLY H H 32 8.124 8.124 8.017 0.107 19702
1100 1 17 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.421 -0.074 19702
1101 1 17 . 1 1 33 33 LYS H H 33 7.891 7.891 8.066 -0.175 19702
1102 1 17 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.313 0.035 19702
1103 1 17 . 1 1 34 34 LYS H H 34 8.049 8.049 7.503 0.546 19702
1104 1 17 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.302 0.063 19702
1105 1 17 . 1 1 35 35 ARG H H 35 8.155 8.155 8.578 -0.423 19702
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 19702
2 1 1 "Average Difference" HA 37 0.222 -0.040 0.221 19702
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19702
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19702
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19702
6 1 1 "Average Difference" HN 34 0.406 -0.008 0.412 19702
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19702
8 1 2 "Average Difference" HA 37 0.153 -0.029 0.153 19702
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19702
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19702
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19702
12 1 2 "Average Difference" HN 34 0.401 0.029 0.406 19702
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19702
14 1 3 "Average Difference" HA 37 0.209 -0.022 0.211 19702
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19702
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19702
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19702
18 1 3 "Average Difference" HN 34 0.319 0.032 0.322 19702
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19702
20 1 4 "Average Difference" HA 37 0.290 -0.020 0.293 19702
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19702
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19702
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19702
24 1 4 "Average Difference" HN 34 0.398 0.009 0.404 19702
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19702
26 1 5 "Average Difference" HA 37 0.193 -0.042 0.191 19702
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19702
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19702
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19702
30 1 5 "Average Difference" HN 34 0.468 0.043 0.473 19702
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19702
32 1 6 "Average Difference" HA 37 0.187 -0.019 0.189 19702
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19702
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19702
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19702
36 1 6 "Average Difference" HN 34 0.397 0.071 0.397 19702
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19702
38 1 7 "Average Difference" HA 37 0.133 -0.041 0.129 19702
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19702
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19702
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19702
42 1 7 "Average Difference" HN 34 0.451 -0.050 0.455 19702
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19702
44 1 8 "Average Difference" HA 37 0.250 -0.063 0.246 19702
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19702
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19702
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19702
48 1 8 "Average Difference" HN 34 0.367 0.018 0.372 19702
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19702
50 1 9 "Average Difference" HA 37 0.183 0.013 0.185 19702
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19702
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19702
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19702
54 1 9 "Average Difference" HN 34 0.432 -0.049 0.435 19702
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19702
56 1 10 "Average Difference" HA 37 0.254 -0.016 0.257 19702
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19702
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19702
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19702
60 1 10 "Average Difference" HN 34 0.488 0.027 0.495 19702
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19702
62 1 11 "Average Difference" HA 37 0.211 0.008 0.213 19702
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19702
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19702
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19702
66 1 11 "Average Difference" HN 34 0.468 0.021 0.474 19702
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19702
68 1 12 "Average Difference" HA 37 0.235 -0.006 0.238 19702
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19702
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19702
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19702
72 1 12 "Average Difference" HN 34 0.391 -0.013 0.397 19702
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19702
74 1 13 "Average Difference" HA 37 0.222 0.022 0.224 19702
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19702
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19702
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19702
78 1 13 "Average Difference" HN 34 0.376 0.022 0.381 19702
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19702
80 1 14 "Average Difference" HA 37 0.195 -0.018 0.197 19702
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19702
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19702
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19702
84 1 14 "Average Difference" HN 34 0.398 -0.027 0.403 19702
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19702
86 1 15 "Average Difference" HA 37 0.242 -0.089 0.228 19702
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19702
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19702
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19702
90 1 15 "Average Difference" HN 34 0.439 -0.037 0.444 19702
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19702
92 1 16 "Average Difference" HA 37 0.225 -0.004 0.228 19702
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19702
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19702
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19702
96 1 16 "Average Difference" HN 34 0.466 0.029 0.472 19702
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19702
98 1 17 "Average Difference" HA 37 0.174 -0.028 0.175 19702
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19702
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19702
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19702
102 1 17 "Average Difference" HN 34 0.371 -0.034 0.375 19702
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 19702
_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 TRP HA H 2 4.825 4.825 4.755 0.070 19702
2 1 . 1 1 2 2 TRP H H 2 8.776 8.776 8.440 0.336 19702
3 1 . 1 1 3 3 SER HA H 3 4.315 4.315 4.481 -0.166 19702
4 1 . 1 1 3 3 SER H H 3 8.174 8.174 8.327 -0.153 19702
5 1 . 1 1 4 4 GLY H H 4 7.499 7.499 8.237 -0.738 19702
6 1 . 1 1 5 5 THR HA H 5 4.143 4.143 4.106 0.037 19702
7 1 . 1 1 5 5 THR H H 5 7.823 7.823 8.033 -0.210 19702
8 1 . 1 1 6 6 LYS HA H 6 4.143 4.143 4.349 -0.206 19702
9 1 . 1 1 6 6 LYS H H 6 8.040 8.040 8.430 -0.390 19702
10 1 . 1 1 7 7 LYS HA H 7 4.179 4.179 4.135 0.044 19702
11 1 . 1 1 7 7 LYS H H 7 7.897 7.897 8.063 -0.166 19702
12 1 . 1 1 8 8 ARG HA H 8 4.115 4.115 4.162 -0.047 19702
13 1 . 1 1 8 8 ARG H H 8 7.884 7.884 8.008 -0.124 19702
14 1 . 1 1 9 9 ALA HA H 9 4.119 4.119 4.168 -0.049 19702
15 1 . 1 1 9 9 ALA H H 9 8.031 8.031 7.919 0.112 19702
16 1 . 1 1 10 10 GLN HA H 10 4.043 4.043 4.042 0.001 19702
17 1 . 1 1 10 10 GLN H H 10 8.040 8.040 8.285 -0.245 19702
18 1 . 1 1 11 11 ARG HA H 11 4.077 4.077 4.095 -0.018 19702
19 1 . 1 1 11 11 ARG H H 11 7.768 7.768 7.704 0.064 19702
20 1 . 1 1 12 12 ILE HA H 12 3.913 3.913 3.894 0.019 19702
21 1 . 1 1 12 12 ILE H H 12 7.777 7.777 7.538 0.239 19702
22 1 . 1 1 13 13 LEU HA H 13 4.141 4.141 3.995 0.146 19702
23 1 . 1 1 13 13 LEU H H 13 7.894 7.894 7.765 0.129 19702
24 1 . 1 1 14 14 ILE HA H 14 3.798 3.798 3.569 0.229 19702
25 1 . 1 1 14 14 ILE H H 14 7.832 7.832 7.427 0.405 19702
26 1 . 1 1 15 15 PHE HA H 15 4.359 4.359 4.395 -0.036 19702
27 1 . 1 1 15 15 PHE H H 15 7.691 7.691 7.383 0.308 19702
28 1 . 1 1 16 16 LEU HA H 16 4.096 4.096 4.149 -0.053 19702
29 1 . 1 1 16 16 LEU H H 16 8.434 8.434 8.581 -0.147 19702
30 1 . 1 1 17 17 LEU HA H 17 4.106 4.106 3.974 0.132 19702
31 1 . 1 1 17 17 LEU H H 17 8.494 8.494 8.447 0.047 19702
32 1 . 1 1 18 18 GLU HA H 18 3.942 3.942 3.962 -0.020 19702
33 1 . 1 1 18 18 GLU H H 18 8.287 8.287 8.293 -0.006 19702
34 1 . 1 1 19 19 PHE HA H 19 4.227 4.227 4.286 -0.059 19702
35 1 . 1 1 19 19 PHE H H 19 8.245 8.245 8.113 0.132 19702
36 1 . 1 1 20 20 LEU HA H 20 4.037 4.037 3.981 0.056 19702
37 1 . 1 1 20 20 LEU H H 20 8.611 8.611 8.427 0.184 19702
38 1 . 1 1 21 21 LEU HA H 21 4.114 4.114 3.996 0.118 19702
39 1 . 1 1 21 21 LEU H H 21 8.567 8.567 8.151 0.416 19702
40 1 . 1 1 22 22 ASP HA H 22 4.442 4.442 4.359 0.083 19702
41 1 . 1 1 22 22 ASP H H 22 8.181 8.181 7.866 0.315 19702
42 1 . 1 1 23 23 PHE HA H 23 4.332 4.332 4.101 0.231 19702
43 1 . 1 1 23 23 PHE H H 23 8.327 8.327 8.268 0.059 19702
44 1 . 1 1 24 24 CYS HA H 24 4.295 4.295 4.296 -0.001 19702
45 1 . 1 1 24 24 CYS H H 24 8.409 8.409 8.083 0.326 19702
46 1 . 1 1 25 25 THR HA H 25 4.295 4.295 4.255 0.040 19702
47 1 . 1 1 25 25 THR H H 25 7.868 7.868 7.565 0.303 19702
48 1 . 1 1 26 26 GLY H H 26 7.948 7.948 7.759 0.189 19702
49 1 . 1 1 27 27 GLU HA H 27 4.244 4.244 4.111 0.133 19702
50 1 . 1 1 27 27 GLU H H 27 8.036 8.036 8.485 -0.449 19702
51 1 . 1 1 28 28 ASP HA H 28 4.691 4.691 4.634 0.057 19702
52 1 . 1 1 28 28 ASP H H 28 8.201 8.201 8.173 0.028 19702
53 1 . 1 1 29 29 SER HA H 29 4.477 4.477 4.450 0.027 19702
54 1 . 1 1 29 29 SER H H 29 7.989 7.989 7.906 0.083 19702
55 1 . 1 1 30 30 VAL HA H 30 4.105 4.105 4.129 -0.024 19702
56 1 . 1 1 30 30 VAL H H 30 7.950 7.950 8.423 -0.473 19702
57 1 . 1 1 31 31 ASP HA H 31 4.655 4.655 4.604 0.051 19702
58 1 . 1 1 31 31 ASP H H 31 8.182 8.182 8.212 -0.030 19702
59 1 . 1 1 32 32 GLY H H 32 8.124 8.124 8.338 -0.214 19702
60 1 . 1 1 33 33 LYS HA H 33 4.347 4.347 4.184 0.163 19702
61 1 . 1 1 33 33 LYS H H 33 7.891 7.891 8.110 -0.219 19702
62 1 . 1 1 34 34 LYS HA H 34 4.348 4.348 4.269 0.079 19702
63 1 . 1 1 34 34 LYS H H 34 8.049 8.049 8.243 -0.193 19702
64 1 . 1 1 35 35 ARG HA H 35 4.365 4.365 4.344 0.021 19702
65 1 . 1 1 35 35 ARG H H 35 8.155 8.155 8.238 -0.083 19702
stop_
save_