data_25152
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25152
_Entry.PDB_ID 2MT8
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 25152
_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 GLU HA H 2 4.461 4.461 4.605 -0.144 25152
2 1 1 . 1 1 2 2 GLU H H 2 8.514 8.514 8.253 0.261 25152
3 1 1 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.587 -0.154 25152
4 1 1 . 1 1 3 3 ALA H H 3 8.119 8.119 8.030 0.089 25152
5 1 1 . 1 1 4 4 ILE HA H 4 4.049 4.049 3.985 0.064 25152
6 1 1 . 1 1 4 4 ILE H H 4 7.883 7.883 8.376 -0.493 25152
7 1 1 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.463 0.103 25152
8 1 1 . 1 1 5 5 TYR H H 5 7.991 7.991 7.927 0.064 25152
9 1 1 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.570 -0.282 25152
10 1 1 . 1 1 6 6 ALA H H 6 8.070 8.070 7.980 0.090 25152
11 1 1 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.425 0.118 25152
12 1 1 . 1 1 7 7 ALA H H 7 8.090 8.090 7.476 0.614 25152
13 1 1 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.655 0.005 25152
14 1 1 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.341 0.086 25152
15 1 1 . 1 1 9 9 LYS H H 9 8.215 8.215 8.385 -0.170 25152
16 1 1 . 1 1 10 10 CYS HA H 10 4.897 4.897 5.023 -0.126 25152
17 1 1 . 1 1 10 10 CYS H H 10 8.416 8.416 8.190 0.226 25152
18 1 1 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.440 0.056 25152
19 1 1 . 1 1 11 11 ARG H H 11 9.500 9.500 9.412 0.088 25152
20 1 1 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.671 0.119 25152
21 1 1 . 1 1 12 12 ARG H H 12 8.144 8.144 8.309 -0.165 25152
22 1 1 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.446 -0.241 25152
23 1 1 . 1 1 13 13 ASP H H 13 9.262 9.262 8.836 0.426 25152
24 1 1 . 1 1 14 14 SER HA H 14 4.370 4.370 4.212 0.158 25152
25 1 1 . 1 1 14 14 SER H H 14 8.233 8.233 8.132 0.101 25152
26 1 1 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.778 -0.081 25152
27 1 1 . 1 1 15 15 ASP H H 15 7.802 7.802 7.698 0.104 25152
28 1 1 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.655 0.486 25152
29 1 1 . 1 1 16 16 CYS H H 16 8.184 8.184 7.626 0.558 25152
30 1 1 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.340 0.332 25152
31 1 1 . 1 1 18 18 GLY H H 18 8.579 8.579 8.548 0.031 25152
32 1 1 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.679 -0.216 25152
33 1 1 . 1 1 19 19 ALA H H 19 8.626 8.626 8.250 0.376 25152
34 1 1 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.442 0.271 25152
35 1 1 . 1 1 20 20 CYS H H 20 8.172 8.172 7.766 0.406 25152
36 1 1 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.628 -0.127 25152
37 1 1 . 1 1 21 21 ILE H H 21 8.947 8.947 8.820 0.127 25152
38 1 1 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.560 0.374 25152
39 1 1 . 1 1 22 22 CYS H H 22 9.234 9.234 9.032 0.202 25152
40 1 1 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.412 -0.000 25152
41 1 1 . 1 1 23 23 ARG H H 23 8.231 8.231 8.835 -0.604 25152
42 1 1 . 1 1 24 24 GLY H H 24 8.892 8.892 9.001 -0.109 25152
43 1 1 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.796 -0.048 25152
44 1 1 . 1 1 25 25 ASN H H 25 7.912 7.912 8.026 -0.114 25152
45 1 1 . 1 1 26 26 GLY H H 26 8.406 8.406 8.104 0.302 25152
46 1 1 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.045 0.066 25152
47 1 1 . 1 1 27 27 TYR H H 27 7.365 7.365 8.279 -0.914 25152
48 1 1 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.534 -0.130 25152
49 1 1 . 1 1 28 28 CYS H H 28 8.779 8.779 8.985 -0.206 25152
50 1 1 . 1 1 29 29 GLY H H 29 9.745 9.745 8.937 0.808 25152
51 1 1 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.391 0.112 25152
52 1 1 . 1 1 30 30 GLU H H 30 8.585 8.585 9.245 -0.660 25152
53 1 1 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.126 0.128 25152
54 1 1 . 1 1 31 31 ALA H H 31 8.829 8.829 8.774 0.055 25152
55 1 1 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.119 -0.154 25152
56 1 1 . 1 1 32 32 ILE H H 32 8.156 8.156 7.541 0.615 25152
57 1 1 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.365 0.268 25152
58 1 1 . 1 1 33 33 TYR H H 33 7.746 7.746 8.451 -0.705 25152
59 1 1 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.266 -0.004 25152
60 1 1 . 1 1 34 34 ALA H H 34 7.802 7.802 7.906 -0.104 25152
61 1 1 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.543 0.001 25152
62 1 1 . 1 1 35 35 ALA H H 35 8.169 8.169 7.402 0.767 25152
63 1 1 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.639 -0.353 25152
64 1 1 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.821 -0.216 25152
65 1 1 . 1 1 37 37 PHE H H 37 7.820 7.820 8.016 -0.196 25152
66 1 1 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.677 -0.275 25152
67 1 1 . 1 1 38 38 ALA H H 38 7.812 7.812 9.033 -1.221 25152
68 1 2 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.419 0.042 25152
69 1 2 . 1 1 2 2 GLU H H 2 8.514 8.514 7.948 0.566 25152
70 1 2 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.497 -0.064 25152
71 1 2 . 1 1 3 3 ALA H H 3 8.119 8.119 8.212 -0.093 25152
72 1 2 . 1 1 4 4 ILE HA H 4 4.049 4.049 3.997 0.052 25152
73 1 2 . 1 1 4 4 ILE H H 4 7.883 7.883 8.467 -0.584 25152
74 1 2 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.466 0.100 25152
75 1 2 . 1 1 5 5 TYR H H 5 7.991 7.991 7.839 0.152 25152
76 1 2 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.563 -0.275 25152
77 1 2 . 1 1 6 6 ALA H H 6 8.070 8.070 7.933 0.137 25152
78 1 2 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.444 0.099 25152
79 1 2 . 1 1 7 7 ALA H H 7 8.090 8.090 7.989 0.101 25152
80 1 2 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.534 0.126 25152
81 1 2 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.516 -0.089 25152
82 1 2 . 1 1 9 9 LYS H H 9 8.215 8.215 8.130 0.085 25152
83 1 2 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.755 0.142 25152
84 1 2 . 1 1 10 10 CYS H H 10 8.416 8.416 8.447 -0.031 25152
85 1 2 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.397 0.099 25152
86 1 2 . 1 1 11 11 ARG H H 11 9.500 9.500 9.431 0.069 25152
87 1 2 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.734 0.056 25152
88 1 2 . 1 1 12 12 ARG H H 12 8.144 8.144 8.347 -0.203 25152
89 1 2 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.442 -0.237 25152
90 1 2 . 1 1 13 13 ASP H H 13 9.262 9.262 8.810 0.452 25152
91 1 2 . 1 1 14 14 SER HA H 14 4.370 4.370 4.220 0.150 25152
92 1 2 . 1 1 14 14 SER H H 14 8.233 8.233 8.152 0.081 25152
93 1 2 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.668 0.029 25152
94 1 2 . 1 1 15 15 ASP H H 15 7.802 7.802 7.894 -0.092 25152
95 1 2 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.929 0.212 25152
96 1 2 . 1 1 16 16 CYS H H 16 8.184 8.184 7.724 0.460 25152
97 1 2 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.493 0.179 25152
98 1 2 . 1 1 18 18 GLY H H 18 8.579 8.579 8.677 -0.098 25152
99 1 2 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.492 -0.029 25152
100 1 2 . 1 1 19 19 ALA H H 19 8.626 8.626 8.185 0.441 25152
101 1 2 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.548 0.165 25152
102 1 2 . 1 1 20 20 CYS H H 20 8.172 8.172 7.815 0.357 25152
103 1 2 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.698 -0.197 25152
104 1 2 . 1 1 21 21 ILE H H 21 8.947 8.947 8.869 0.078 25152
105 1 2 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.659 0.275 25152
106 1 2 . 1 1 22 22 CYS H H 22 9.234 9.234 8.883 0.351 25152
107 1 2 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.385 0.027 25152
108 1 2 . 1 1 23 23 ARG H H 23 8.231 8.231 8.710 -0.479 25152
109 1 2 . 1 1 24 24 GLY H H 24 8.892 8.892 8.840 0.052 25152
110 1 2 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.771 -0.023 25152
111 1 2 . 1 1 25 25 ASN H H 25 7.912 7.912 7.974 -0.062 25152
112 1 2 . 1 1 26 26 GLY H H 26 8.406 8.406 8.046 0.360 25152
113 1 2 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.129 -0.018 25152
114 1 2 . 1 1 27 27 TYR H H 27 7.365 7.365 8.250 -0.885 25152
115 1 2 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.273 0.131 25152
116 1 2 . 1 1 28 28 CYS H H 28 8.779 8.779 8.844 -0.065 25152
117 1 2 . 1 1 29 29 GLY H H 29 9.745 9.745 8.773 0.972 25152
118 1 2 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.469 0.034 25152
119 1 2 . 1 1 30 30 GLU H H 30 8.585 8.585 8.534 0.051 25152
120 1 2 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.146 0.108 25152
121 1 2 . 1 1 31 31 ALA H H 31 8.829 8.829 8.693 0.136 25152
122 1 2 . 1 1 32 32 ILE HA H 32 3.965 3.965 3.952 0.013 25152
123 1 2 . 1 1 32 32 ILE H H 32 8.156 8.156 7.447 0.709 25152
124 1 2 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.217 0.416 25152
125 1 2 . 1 1 33 33 TYR H H 33 7.746 7.746 8.317 -0.571 25152
126 1 2 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.512 -0.250 25152
127 1 2 . 1 1 34 34 ALA H H 34 7.802 7.802 7.714 0.088 25152
128 1 2 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.452 0.092 25152
129 1 2 . 1 1 35 35 ALA H H 35 8.169 8.169 8.906 -0.737 25152
130 1 2 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.247 0.039 25152
131 1 2 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.553 0.052 25152
132 1 2 . 1 1 37 37 PHE H H 37 7.820 7.820 8.072 -0.252 25152
133 1 2 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.411 -0.009 25152
134 1 2 . 1 1 38 38 ALA H H 38 7.812 7.812 8.385 -0.573 25152
135 1 3 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.433 0.028 25152
136 1 3 . 1 1 2 2 GLU H H 2 8.514 8.514 8.613 -0.099 25152
137 1 3 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.902 -0.469 25152
138 1 3 . 1 1 3 3 ALA H H 3 8.119 8.119 8.568 -0.449 25152
139 1 3 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.000 0.049 25152
140 1 3 . 1 1 4 4 ILE H H 4 7.883 7.883 8.197 -0.314 25152
141 1 3 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.629 -0.063 25152
142 1 3 . 1 1 5 5 TYR H H 5 7.991 7.991 7.865 0.126 25152
143 1 3 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.542 -0.254 25152
144 1 3 . 1 1 6 6 ALA H H 6 8.070 8.070 7.832 0.238 25152
145 1 3 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.523 0.020 25152
146 1 3 . 1 1 7 7 ALA H H 7 8.090 8.090 8.275 -0.185 25152
147 1 3 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.482 0.178 25152
148 1 3 . 1 1 9 9 LYS HA H 9 4.427 4.427 5.032 -0.605 25152
149 1 3 . 1 1 9 9 LYS H H 9 8.215 8.215 8.264 -0.049 25152
150 1 3 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.789 0.108 25152
151 1 3 . 1 1 10 10 CYS H H 10 8.416 8.416 8.340 0.076 25152
152 1 3 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.470 0.026 25152
153 1 3 . 1 1 11 11 ARG H H 11 9.500 9.500 9.276 0.224 25152
154 1 3 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.763 0.027 25152
155 1 3 . 1 1 12 12 ARG H H 12 8.144 8.144 8.605 -0.461 25152
156 1 3 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.390 -0.185 25152
157 1 3 . 1 1 13 13 ASP H H 13 9.262 9.262 8.840 0.422 25152
158 1 3 . 1 1 14 14 SER HA H 14 4.370 4.370 4.230 0.140 25152
159 1 3 . 1 1 14 14 SER H H 14 8.233 8.233 8.222 0.011 25152
160 1 3 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.708 -0.011 25152
161 1 3 . 1 1 15 15 ASP H H 15 7.802 7.802 7.867 -0.065 25152
162 1 3 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.819 0.322 25152
163 1 3 . 1 1 16 16 CYS H H 16 8.184 8.184 7.686 0.498 25152
164 1 3 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.409 0.263 25152
165 1 3 . 1 1 18 18 GLY H H 18 8.579 8.579 8.616 -0.037 25152
166 1 3 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.542 -0.079 25152
167 1 3 . 1 1 19 19 ALA H H 19 8.626 8.626 8.326 0.300 25152
168 1 3 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.526 0.187 25152
169 1 3 . 1 1 20 20 CYS H H 20 8.172 8.172 7.690 0.482 25152
170 1 3 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.619 -0.118 25152
171 1 3 . 1 1 21 21 ILE H H 21 8.947 8.947 8.365 0.582 25152
172 1 3 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.585 0.349 25152
173 1 3 . 1 1 22 22 CYS H H 22 9.234 9.234 9.011 0.223 25152
174 1 3 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.510 -0.098 25152
175 1 3 . 1 1 23 23 ARG H H 23 8.231 8.231 8.981 -0.750 25152
176 1 3 . 1 1 24 24 GLY H H 24 8.892 8.892 8.911 -0.019 25152
177 1 3 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.712 0.036 25152
178 1 3 . 1 1 25 25 ASN H H 25 7.912 7.912 7.876 0.036 25152
179 1 3 . 1 1 26 26 GLY H H 26 8.406 8.406 8.050 0.356 25152
180 1 3 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.489 -0.378 25152
181 1 3 . 1 1 27 27 TYR H H 27 7.365 7.365 8.312 -0.947 25152
182 1 3 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.517 -0.113 25152
183 1 3 . 1 1 28 28 CYS H H 28 8.779 8.779 8.766 0.013 25152
184 1 3 . 1 1 29 29 GLY H H 29 9.745 9.745 8.967 0.778 25152
185 1 3 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.403 0.100 25152
186 1 3 . 1 1 30 30 GLU H H 30 8.585 8.585 8.709 -0.124 25152
187 1 3 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.173 0.081 25152
188 1 3 . 1 1 31 31 ALA H H 31 8.829 8.829 8.677 0.152 25152
189 1 3 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.260 -0.295 25152
190 1 3 . 1 1 32 32 ILE H H 32 8.156 8.156 7.477 0.679 25152
191 1 3 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.255 0.378 25152
192 1 3 . 1 1 33 33 TYR H H 33 7.746 7.746 8.992 -1.246 25152
193 1 3 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.302 -0.040 25152
194 1 3 . 1 1 34 34 ALA H H 34 7.802 7.802 8.303 -0.501 25152
195 1 3 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.440 0.104 25152
196 1 3 . 1 1 35 35 ALA H H 35 8.169 8.169 7.206 0.963 25152
197 1 3 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.242 0.044 25152
198 1 3 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.655 -0.050 25152
199 1 3 . 1 1 37 37 PHE H H 37 7.820 7.820 7.796 0.024 25152
200 1 3 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.198 0.204 25152
201 1 3 . 1 1 38 38 ALA H H 38 7.812 7.812 8.478 -0.666 25152
202 1 4 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.575 -0.114 25152
203 1 4 . 1 1 2 2 GLU H H 2 8.514 8.514 8.259 0.255 25152
204 1 4 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.429 0.004 25152
205 1 4 . 1 1 3 3 ALA H H 3 8.119 8.119 8.634 -0.515 25152
206 1 4 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.020 0.029 25152
207 1 4 . 1 1 4 4 ILE H H 4 7.883 7.883 8.334 -0.451 25152
208 1 4 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.478 0.088 25152
209 1 4 . 1 1 5 5 TYR H H 5 7.991 7.991 8.241 -0.250 25152
210 1 4 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.325 -0.037 25152
211 1 4 . 1 1 6 6 ALA H H 6 8.070 8.070 7.549 0.521 25152
212 1 4 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.610 -0.067 25152
213 1 4 . 1 1 7 7 ALA H H 7 8.090 8.090 8.322 -0.232 25152
214 1 4 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.497 0.163 25152
215 1 4 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.416 0.011 25152
216 1 4 . 1 1 9 9 LYS H H 9 8.215 8.215 8.276 -0.061 25152
217 1 4 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.695 0.202 25152
218 1 4 . 1 1 10 10 CYS H H 10 8.416 8.416 8.521 -0.105 25152
219 1 4 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.522 -0.026 25152
220 1 4 . 1 1 11 11 ARG H H 11 9.500 9.500 9.504 -0.004 25152
221 1 4 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.816 -0.026 25152
222 1 4 . 1 1 12 12 ARG H H 12 8.144 8.144 8.675 -0.531 25152
223 1 4 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.494 -0.289 25152
224 1 4 . 1 1 13 13 ASP H H 13 9.262 9.262 8.832 0.430 25152
225 1 4 . 1 1 14 14 SER HA H 14 4.370 4.370 4.255 0.115 25152
226 1 4 . 1 1 14 14 SER H H 14 8.233 8.233 8.127 0.106 25152
227 1 4 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.647 0.050 25152
228 1 4 . 1 1 15 15 ASP H H 15 7.802 7.802 7.853 -0.051 25152
229 1 4 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.733 0.408 25152
230 1 4 . 1 1 16 16 CYS H H 16 8.184 8.184 7.670 0.514 25152
231 1 4 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.480 0.192 25152
232 1 4 . 1 1 18 18 GLY H H 18 8.579 8.579 8.792 -0.213 25152
233 1 4 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.214 0.249 25152
234 1 4 . 1 1 19 19 ALA H H 19 8.626 8.626 7.962 0.664 25152
235 1 4 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.570 0.143 25152
236 1 4 . 1 1 20 20 CYS H H 20 8.172 8.172 7.726 0.446 25152
237 1 4 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.692 -0.191 25152
238 1 4 . 1 1 21 21 ILE H H 21 8.947 8.947 8.799 0.148 25152
239 1 4 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.528 0.406 25152
240 1 4 . 1 1 22 22 CYS H H 22 9.234 9.234 8.920 0.314 25152
241 1 4 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.519 -0.107 25152
242 1 4 . 1 1 23 23 ARG H H 23 8.231 8.231 8.839 -0.608 25152
243 1 4 . 1 1 24 24 GLY H H 24 8.892 8.892 8.878 0.014 25152
244 1 4 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.757 -0.009 25152
245 1 4 . 1 1 25 25 ASN H H 25 7.912 7.912 7.937 -0.025 25152
246 1 4 . 1 1 26 26 GLY H H 26 8.406 8.406 8.268 0.139 25152
247 1 4 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.172 -0.061 25152
248 1 4 . 1 1 27 27 TYR H H 27 7.365 7.365 8.264 -0.899 25152
249 1 4 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.386 0.018 25152
250 1 4 . 1 1 28 28 CYS H H 28 8.779 8.779 8.751 0.028 25152
251 1 4 . 1 1 29 29 GLY H H 29 9.745 9.745 8.788 0.957 25152
252 1 4 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.607 -0.104 25152
253 1 4 . 1 1 30 30 GLU H H 30 8.585 8.585 8.816 -0.231 25152
254 1 4 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.374 -0.120 25152
255 1 4 . 1 1 31 31 ALA H H 31 8.829 8.829 8.508 0.321 25152
256 1 4 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.298 -0.333 25152
257 1 4 . 1 1 32 32 ILE H H 32 8.156 8.156 7.391 0.765 25152
258 1 4 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.776 -0.142 25152
259 1 4 . 1 1 33 33 TYR H H 33 7.746 7.746 8.499 -0.753 25152
260 1 4 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.585 -0.323 25152
261 1 4 . 1 1 34 34 ALA H H 34 7.802 7.802 8.730 -0.928 25152
262 1 4 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.461 0.083 25152
263 1 4 . 1 1 35 35 ALA H H 35 8.169 8.169 7.788 0.381 25152
264 1 4 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.400 -0.114 25152
265 1 4 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.641 -0.036 25152
266 1 4 . 1 1 37 37 PHE H H 37 7.820 7.820 7.677 0.143 25152
267 1 4 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.253 0.149 25152
268 1 4 . 1 1 38 38 ALA H H 38 7.812 7.812 8.160 -0.348 25152
269 1 5 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.592 -0.131 25152
270 1 5 . 1 1 2 2 GLU H H 2 8.514 8.514 8.451 0.063 25152
271 1 5 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.597 -0.164 25152
272 1 5 . 1 1 3 3 ALA H H 3 8.119 8.119 8.947 -0.828 25152
273 1 5 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.122 -0.073 25152
274 1 5 . 1 1 4 4 ILE H H 4 7.883 7.883 8.296 -0.413 25152
275 1 5 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.503 0.063 25152
276 1 5 . 1 1 5 5 TYR H H 5 7.991 7.991 8.064 -0.073 25152
277 1 5 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.550 -0.262 25152
278 1 5 . 1 1 6 6 ALA H H 6 8.070 8.070 7.444 0.626 25152
279 1 5 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.681 -0.138 25152
280 1 5 . 1 1 7 7 ALA H H 7 8.090 8.090 8.352 -0.262 25152
281 1 5 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.693 -0.033 25152
282 1 5 . 1 1 9 9 LYS HA H 9 4.427 4.427 5.171 -0.744 25152
283 1 5 . 1 1 9 9 LYS H H 9 8.215 8.215 8.392 -0.177 25152
284 1 5 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.790 0.107 25152
285 1 5 . 1 1 10 10 CYS H H 10 8.416 8.416 8.666 -0.250 25152
286 1 5 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.461 0.035 25152
287 1 5 . 1 1 11 11 ARG H H 11 9.500 9.500 9.035 0.465 25152
288 1 5 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.714 0.076 25152
289 1 5 . 1 1 12 12 ARG H H 12 8.144 8.144 8.602 -0.458 25152
290 1 5 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.368 -0.163 25152
291 1 5 . 1 1 13 13 ASP H H 13 9.262 9.262 8.848 0.414 25152
292 1 5 . 1 1 14 14 SER HA H 14 4.370 4.370 4.198 0.172 25152
293 1 5 . 1 1 14 14 SER H H 14 8.233 8.233 8.077 0.156 25152
294 1 5 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.622 0.075 25152
295 1 5 . 1 1 15 15 ASP H H 15 7.802 7.802 7.895 -0.093 25152
296 1 5 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.752 0.389 25152
297 1 5 . 1 1 16 16 CYS H H 16 8.184 8.184 7.595 0.589 25152
298 1 5 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.439 0.233 25152
299 1 5 . 1 1 18 18 GLY H H 18 8.579 8.579 8.655 -0.076 25152
300 1 5 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.415 0.048 25152
301 1 5 . 1 1 19 19 ALA H H 19 8.626 8.626 7.828 0.798 25152
302 1 5 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.510 0.203 25152
303 1 5 . 1 1 20 20 CYS H H 20 8.172 8.172 7.650 0.522 25152
304 1 5 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.702 -0.201 25152
305 1 5 . 1 1 21 21 ILE H H 21 8.947 8.947 8.753 0.194 25152
306 1 5 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.585 0.349 25152
307 1 5 . 1 1 22 22 CYS H H 22 9.234 9.234 8.955 0.279 25152
308 1 5 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.554 -0.142 25152
309 1 5 . 1 1 23 23 ARG H H 23 8.231 8.231 8.945 -0.714 25152
310 1 5 . 1 1 24 24 GLY H H 24 8.892 8.892 8.899 -0.007 25152
311 1 5 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.749 -0.001 25152
312 1 5 . 1 1 25 25 ASN H H 25 7.912 7.912 7.875 0.037 25152
313 1 5 . 1 1 26 26 GLY H H 26 8.406 8.406 8.082 0.324 25152
314 1 5 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.526 -0.415 25152
315 1 5 . 1 1 27 27 TYR H H 27 7.365 7.365 8.502 -1.137 25152
316 1 5 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.465 -0.061 25152
317 1 5 . 1 1 28 28 CYS H H 28 8.779 8.779 8.787 -0.008 25152
318 1 5 . 1 1 29 29 GLY H H 29 9.745 9.745 8.822 0.923 25152
319 1 5 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.183 0.320 25152
320 1 5 . 1 1 30 30 GLU H H 30 8.585 8.585 8.707 -0.122 25152
321 1 5 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.512 -0.258 25152
322 1 5 . 1 1 31 31 ALA H H 31 8.829 8.829 8.824 0.005 25152
323 1 5 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.428 -0.463 25152
324 1 5 . 1 1 32 32 ILE H H 32 8.156 8.156 8.273 -0.117 25152
325 1 5 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.424 0.209 25152
326 1 5 . 1 1 33 33 TYR H H 33 7.746 7.746 8.285 -0.539 25152
327 1 5 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.142 0.120 25152
328 1 5 . 1 1 34 34 ALA H H 34 7.802 7.802 8.284 -0.482 25152
329 1 5 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.614 -0.070 25152
330 1 5 . 1 1 35 35 ALA H H 35 8.169 8.169 8.952 -0.783 25152
331 1 5 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.213 0.073 25152
332 1 5 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.558 0.047 25152
333 1 5 . 1 1 37 37 PHE H H 37 7.820 7.820 8.042 -0.222 25152
334 1 5 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.303 0.099 25152
335 1 5 . 1 1 38 38 ALA H H 38 7.812 7.812 8.142 -0.330 25152
336 1 6 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.403 0.058 25152
337 1 6 . 1 1 2 2 GLU H H 2 8.514 8.514 8.117 0.397 25152
338 1 6 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.572 -0.139 25152
339 1 6 . 1 1 3 3 ALA H H 3 8.119 8.119 8.056 0.063 25152
340 1 6 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.083 -0.034 25152
341 1 6 . 1 1 4 4 ILE H H 4 7.883 7.883 8.363 -0.480 25152
342 1 6 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.488 0.078 25152
343 1 6 . 1 1 5 5 TYR H H 5 7.991 7.991 7.914 0.077 25152
344 1 6 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.509 -0.221 25152
345 1 6 . 1 1 6 6 ALA H H 6 8.070 8.070 7.731 0.339 25152
346 1 6 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.581 -0.038 25152
347 1 6 . 1 1 7 7 ALA H H 7 8.090 8.090 7.995 0.095 25152
348 1 6 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.460 0.200 25152
349 1 6 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.504 -0.077 25152
350 1 6 . 1 1 9 9 LYS H H 9 8.215 8.215 8.307 -0.092 25152
351 1 6 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.908 -0.011 25152
352 1 6 . 1 1 10 10 CYS H H 10 8.416 8.416 8.444 -0.028 25152
353 1 6 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.395 0.101 25152
354 1 6 . 1 1 11 11 ARG H H 11 9.500 9.500 9.190 0.310 25152
355 1 6 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.720 0.070 25152
356 1 6 . 1 1 12 12 ARG H H 12 8.144 8.144 8.682 -0.538 25152
357 1 6 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.455 -0.250 25152
358 1 6 . 1 1 13 13 ASP H H 13 9.262 9.262 8.844 0.418 25152
359 1 6 . 1 1 14 14 SER HA H 14 4.370 4.370 4.242 0.128 25152
360 1 6 . 1 1 14 14 SER H H 14 8.233 8.233 8.268 -0.035 25152
361 1 6 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.771 -0.074 25152
362 1 6 . 1 1 15 15 ASP H H 15 7.802 7.802 7.732 0.070 25152
363 1 6 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.807 0.334 25152
364 1 6 . 1 1 16 16 CYS H H 16 8.184 8.184 7.691 0.493 25152
365 1 6 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.450 0.222 25152
366 1 6 . 1 1 18 18 GLY H H 18 8.579 8.579 8.582 -0.003 25152
367 1 6 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.565 -0.102 25152
368 1 6 . 1 1 19 19 ALA H H 19 8.626 8.626 8.364 0.262 25152
369 1 6 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.668 0.045 25152
370 1 6 . 1 1 20 20 CYS H H 20 8.172 8.172 7.765 0.407 25152
371 1 6 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.730 -0.229 25152
372 1 6 . 1 1 21 21 ILE H H 21 8.947 8.947 8.891 0.056 25152
373 1 6 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.591 0.343 25152
374 1 6 . 1 1 22 22 CYS H H 22 9.234 9.234 8.894 0.340 25152
375 1 6 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.589 -0.177 25152
376 1 6 . 1 1 23 23 ARG H H 23 8.231 8.231 8.879 -0.648 25152
377 1 6 . 1 1 24 24 GLY H H 24 8.892 8.892 8.942 -0.050 25152
378 1 6 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.783 -0.035 25152
379 1 6 . 1 1 25 25 ASN H H 25 7.912 7.912 8.020 -0.108 25152
380 1 6 . 1 1 26 26 GLY H H 26 8.406 8.406 7.977 0.429 25152
381 1 6 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.203 -0.092 25152
382 1 6 . 1 1 27 27 TYR H H 27 7.365 7.365 8.636 -1.271 25152
383 1 6 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.322 0.082 25152
384 1 6 . 1 1 28 28 CYS H H 28 8.779 8.779 8.647 0.132 25152
385 1 6 . 1 1 29 29 GLY H H 29 9.745 9.745 8.851 0.894 25152
386 1 6 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.280 0.223 25152
387 1 6 . 1 1 30 30 GLU H H 30 8.585 8.585 8.754 -0.169 25152
388 1 6 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.365 -0.111 25152
389 1 6 . 1 1 31 31 ALA H H 31 8.829 8.829 8.049 0.780 25152
390 1 6 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.219 -0.254 25152
391 1 6 . 1 1 32 32 ILE H H 32 8.156 8.156 8.123 0.033 25152
392 1 6 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.470 0.163 25152
393 1 6 . 1 1 33 33 TYR H H 33 7.746 7.746 8.348 -0.602 25152
394 1 6 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.288 -0.026 25152
395 1 6 . 1 1 34 34 ALA H H 34 7.802 7.802 7.937 -0.135 25152
396 1 6 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.559 -0.015 25152
397 1 6 . 1 1 35 35 ALA H H 35 8.169 8.169 7.876 0.293 25152
398 1 6 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.623 -0.337 25152
399 1 6 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.683 -0.078 25152
400 1 6 . 1 1 37 37 PHE H H 37 7.820 7.820 9.705 -1.885 25152
401 1 6 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.498 -0.096 25152
402 1 6 . 1 1 38 38 ALA H H 38 7.812 7.812 9.233 -1.421 25152
403 1 7 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.507 -0.046 25152
404 1 7 . 1 1 2 2 GLU H H 2 8.514 8.514 7.704 0.810 25152
405 1 7 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.710 -0.277 25152
406 1 7 . 1 1 3 3 ALA H H 3 8.119 8.119 8.557 -0.438 25152
407 1 7 . 1 1 4 4 ILE HA H 4 4.049 4.049 3.993 0.056 25152
408 1 7 . 1 1 4 4 ILE H H 4 7.883 7.883 8.520 -0.637 25152
409 1 7 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.436 0.130 25152
410 1 7 . 1 1 5 5 TYR H H 5 7.991 7.991 7.816 0.175 25152
411 1 7 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.445 -0.157 25152
412 1 7 . 1 1 6 6 ALA H H 6 8.070 8.070 8.089 -0.019 25152
413 1 7 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.597 -0.054 25152
414 1 7 . 1 1 7 7 ALA H H 7 8.090 8.090 8.097 -0.007 25152
415 1 7 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.609 0.051 25152
416 1 7 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.979 -0.552 25152
417 1 7 . 1 1 9 9 LYS H H 9 8.215 8.215 8.296 -0.081 25152
418 1 7 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.746 0.151 25152
419 1 7 . 1 1 10 10 CYS H H 10 8.416 8.416 8.568 -0.152 25152
420 1 7 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.422 0.074 25152
421 1 7 . 1 1 11 11 ARG H H 11 9.500 9.500 9.372 0.128 25152
422 1 7 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.754 0.036 25152
423 1 7 . 1 1 12 12 ARG H H 12 8.144 8.144 8.633 -0.489 25152
424 1 7 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.460 -0.255 25152
425 1 7 . 1 1 13 13 ASP H H 13 9.262 9.262 8.845 0.417 25152
426 1 7 . 1 1 14 14 SER HA H 14 4.370 4.370 4.226 0.144 25152
427 1 7 . 1 1 14 14 SER H H 14 8.233 8.233 8.142 0.091 25152
428 1 7 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.591 0.106 25152
429 1 7 . 1 1 15 15 ASP H H 15 7.802 7.802 7.848 -0.046 25152
430 1 7 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.840 0.301 25152
431 1 7 . 1 1 16 16 CYS H H 16 8.184 8.184 7.697 0.487 25152
432 1 7 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.465 0.207 25152
433 1 7 . 1 1 18 18 GLY H H 18 8.579 8.579 8.653 -0.074 25152
434 1 7 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.368 0.095 25152
435 1 7 . 1 1 19 19 ALA H H 19 8.626 8.626 8.371 0.255 25152
436 1 7 . 1 1 20 20 CYS HA H 20 4.713 4.713 5.099 -0.386 25152
437 1 7 . 1 1 20 20 CYS H H 20 8.172 8.172 7.649 0.523 25152
438 1 7 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.646 -0.145 25152
439 1 7 . 1 1 21 21 ILE H H 21 8.947 8.947 8.886 0.061 25152
440 1 7 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.701 0.233 25152
441 1 7 . 1 1 22 22 CYS H H 22 9.234 9.234 8.903 0.331 25152
442 1 7 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.369 0.043 25152
443 1 7 . 1 1 23 23 ARG H H 23 8.231 8.231 8.646 -0.415 25152
444 1 7 . 1 1 24 24 GLY H H 24 8.892 8.892 8.917 -0.025 25152
445 1 7 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.736 0.012 25152
446 1 7 . 1 1 25 25 ASN H H 25 7.912 7.912 8.043 -0.131 25152
447 1 7 . 1 1 26 26 GLY H H 26 8.406 8.406 7.875 0.531 25152
448 1 7 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.332 -0.221 25152
449 1 7 . 1 1 27 27 TYR H H 27 7.365 7.365 8.238 -0.873 25152
450 1 7 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.235 0.169 25152
451 1 7 . 1 1 28 28 CYS H H 28 8.779 8.779 8.771 0.008 25152
452 1 7 . 1 1 29 29 GLY H H 29 9.745 9.745 8.927 0.818 25152
453 1 7 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.594 -0.091 25152
454 1 7 . 1 1 30 30 GLU H H 30 8.585 8.585 9.109 -0.524 25152
455 1 7 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.126 0.128 25152
456 1 7 . 1 1 31 31 ALA H H 31 8.829 8.829 8.257 0.572 25152
457 1 7 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.024 -0.059 25152
458 1 7 . 1 1 32 32 ILE H H 32 8.156 8.156 7.477 0.679 25152
459 1 7 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.909 -0.276 25152
460 1 7 . 1 1 33 33 TYR H H 33 7.746 7.746 8.513 -0.767 25152
461 1 7 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.468 -0.206 25152
462 1 7 . 1 1 34 34 ALA H H 34 7.802 7.802 8.485 -0.683 25152
463 1 7 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.508 0.036 25152
464 1 7 . 1 1 35 35 ALA H H 35 8.169 8.169 8.529 -0.360 25152
465 1 7 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.504 -0.218 25152
466 1 7 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.701 -0.096 25152
467 1 7 . 1 1 37 37 PHE H H 37 7.820 7.820 8.201 -0.381 25152
468 1 7 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.030 0.372 25152
469 1 7 . 1 1 38 38 ALA H H 38 7.812 7.812 8.803 -0.991 25152
470 1 8 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.388 0.073 25152
471 1 8 . 1 1 2 2 GLU H H 2 8.514 8.514 7.696 0.818 25152
472 1 8 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.576 -0.143 25152
473 1 8 . 1 1 3 3 ALA H H 3 8.119 8.119 8.225 -0.106 25152
474 1 8 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.022 0.027 25152
475 1 8 . 1 1 4 4 ILE H H 4 7.883 7.883 8.592 -0.709 25152
476 1 8 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.451 0.115 25152
477 1 8 . 1 1 5 5 TYR H H 5 7.991 7.991 7.834 0.157 25152
478 1 8 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.558 -0.270 25152
479 1 8 . 1 1 6 6 ALA H H 6 8.070 8.070 8.142 -0.072 25152
480 1 8 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.537 0.006 25152
481 1 8 . 1 1 7 7 ALA H H 7 8.090 8.090 8.217 -0.127 25152
482 1 8 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.587 0.073 25152
483 1 8 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.836 -0.409 25152
484 1 8 . 1 1 9 9 LYS H H 9 8.215 8.215 8.400 -0.185 25152
485 1 8 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.739 0.158 25152
486 1 8 . 1 1 10 10 CYS H H 10 8.416 8.416 8.381 0.035 25152
487 1 8 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.438 0.058 25152
488 1 8 . 1 1 11 11 ARG H H 11 9.500 9.500 9.254 0.246 25152
489 1 8 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.711 0.079 25152
490 1 8 . 1 1 12 12 ARG H H 12 8.144 8.144 8.591 -0.447 25152
491 1 8 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.386 -0.181 25152
492 1 8 . 1 1 13 13 ASP H H 13 9.262 9.262 8.811 0.451 25152
493 1 8 . 1 1 14 14 SER HA H 14 4.370 4.370 4.200 0.170 25152
494 1 8 . 1 1 14 14 SER H H 14 8.233 8.233 8.113 0.120 25152
495 1 8 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.612 0.085 25152
496 1 8 . 1 1 15 15 ASP H H 15 7.802 7.802 7.872 -0.070 25152
497 1 8 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.865 0.276 25152
498 1 8 . 1 1 16 16 CYS H H 16 8.184 8.184 7.705 0.479 25152
499 1 8 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.457 0.215 25152
500 1 8 . 1 1 18 18 GLY H H 18 8.579 8.579 8.603 -0.024 25152
501 1 8 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.547 -0.084 25152
502 1 8 . 1 1 19 19 ALA H H 19 8.626 8.626 8.303 0.323 25152
503 1 8 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.525 0.188 25152
504 1 8 . 1 1 20 20 CYS H H 20 8.172 8.172 7.653 0.519 25152
505 1 8 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.692 -0.191 25152
506 1 8 . 1 1 21 21 ILE H H 21 8.947 8.947 9.017 -0.070 25152
507 1 8 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.623 0.311 25152
508 1 8 . 1 1 22 22 CYS H H 22 9.234 9.234 9.063 0.171 25152
509 1 8 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.539 -0.127 25152
510 1 8 . 1 1 23 23 ARG H H 23 8.231 8.231 8.969 -0.738 25152
511 1 8 . 1 1 24 24 GLY H H 24 8.892 8.892 8.845 0.047 25152
512 1 8 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.794 -0.046 25152
513 1 8 . 1 1 25 25 ASN H H 25 7.912 7.912 7.942 -0.030 25152
514 1 8 . 1 1 26 26 GLY H H 26 8.406 8.406 7.979 0.427 25152
515 1 8 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.305 -0.194 25152
516 1 8 . 1 1 27 27 TYR H H 27 7.365 7.365 8.371 -1.006 25152
517 1 8 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.307 0.097 25152
518 1 8 . 1 1 28 28 CYS H H 28 8.779 8.779 8.811 -0.032 25152
519 1 8 . 1 1 29 29 GLY H H 29 9.745 9.745 8.765 0.980 25152
520 1 8 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.401 0.102 25152
521 1 8 . 1 1 30 30 GLU H H 30 8.585 8.585 8.482 0.103 25152
522 1 8 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.205 0.049 25152
523 1 8 . 1 1 31 31 ALA H H 31 8.829 8.829 8.682 0.147 25152
524 1 8 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.101 -0.136 25152
525 1 8 . 1 1 32 32 ILE H H 32 8.156 8.156 7.597 0.559 25152
526 1 8 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.117 0.516 25152
527 1 8 . 1 1 33 33 TYR H H 33 7.746 7.746 8.711 -0.965 25152
528 1 8 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.452 -0.190 25152
529 1 8 . 1 1 34 34 ALA H H 34 7.802 7.802 7.579 0.223 25152
530 1 8 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.646 -0.102 25152
531 1 8 . 1 1 35 35 ALA H H 35 8.169 8.169 9.042 -0.873 25152
532 1 8 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.533 -0.247 25152
533 1 8 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.756 -0.151 25152
534 1 8 . 1 1 37 37 PHE H H 37 7.820 7.820 8.105 -0.285 25152
535 1 8 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.234 0.168 25152
536 1 8 . 1 1 38 38 ALA H H 38 7.812 7.812 8.349 -0.537 25152
537 1 9 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.468 -0.007 25152
538 1 9 . 1 1 2 2 GLU H H 2 8.514 8.514 8.578 -0.064 25152
539 1 9 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.625 -0.192 25152
540 1 9 . 1 1 3 3 ALA H H 3 8.119 8.119 8.319 -0.200 25152
541 1 9 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.096 -0.047 25152
542 1 9 . 1 1 4 4 ILE H H 4 7.883 7.883 8.479 -0.596 25152
543 1 9 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.544 0.022 25152
544 1 9 . 1 1 5 5 TYR H H 5 7.991 7.991 7.820 0.171 25152
545 1 9 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.453 -0.165 25152
546 1 9 . 1 1 6 6 ALA H H 6 8.070 8.070 7.816 0.254 25152
547 1 9 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.462 0.081 25152
548 1 9 . 1 1 7 7 ALA H H 7 8.090 8.090 7.984 0.106 25152
549 1 9 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.463 0.197 25152
550 1 9 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.566 -0.139 25152
551 1 9 . 1 1 9 9 LYS H H 9 8.215 8.215 8.345 -0.130 25152
552 1 9 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.770 0.127 25152
553 1 9 . 1 1 10 10 CYS H H 10 8.416 8.416 8.503 -0.087 25152
554 1 9 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.482 0.014 25152
555 1 9 . 1 1 11 11 ARG H H 11 9.500 9.500 9.072 0.428 25152
556 1 9 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.826 -0.036 25152
557 1 9 . 1 1 12 12 ARG H H 12 8.144 8.144 8.851 -0.707 25152
558 1 9 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.437 -0.232 25152
559 1 9 . 1 1 13 13 ASP H H 13 9.262 9.262 8.853 0.409 25152
560 1 9 . 1 1 14 14 SER HA H 14 4.370 4.370 4.214 0.156 25152
561 1 9 . 1 1 14 14 SER H H 14 8.233 8.233 8.284 -0.051 25152
562 1 9 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.708 -0.011 25152
563 1 9 . 1 1 15 15 ASP H H 15 7.802 7.802 7.719 0.083 25152
564 1 9 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.822 0.319 25152
565 1 9 . 1 1 16 16 CYS H H 16 8.184 8.184 7.662 0.522 25152
566 1 9 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.437 0.235 25152
567 1 9 . 1 1 18 18 GLY H H 18 8.579 8.579 8.627 -0.048 25152
568 1 9 . 1 1 19 19 ALA HA H 19 4.463 4.463 3.888 0.575 25152
569 1 9 . 1 1 19 19 ALA H H 19 8.626 8.626 8.088 0.538 25152
570 1 9 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.468 0.245 25152
571 1 9 . 1 1 20 20 CYS H H 20 8.172 8.172 7.505 0.667 25152
572 1 9 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.678 -0.177 25152
573 1 9 . 1 1 21 21 ILE H H 21 8.947 8.947 8.877 0.070 25152
574 1 9 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.805 0.129 25152
575 1 9 . 1 1 22 22 CYS H H 22 9.234 9.234 9.019 0.215 25152
576 1 9 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.532 -0.120 25152
577 1 9 . 1 1 23 23 ARG H H 23 8.231 8.231 8.790 -0.559 25152
578 1 9 . 1 1 24 24 GLY H H 24 8.892 8.892 8.831 0.061 25152
579 1 9 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.785 -0.037 25152
580 1 9 . 1 1 25 25 ASN H H 25 7.912 7.912 7.983 -0.071 25152
581 1 9 . 1 1 26 26 GLY H H 26 8.406 8.406 8.093 0.313 25152
582 1 9 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.272 -0.161 25152
583 1 9 . 1 1 27 27 TYR H H 27 7.365 7.365 8.297 -0.932 25152
584 1 9 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.496 -0.092 25152
585 1 9 . 1 1 28 28 CYS H H 28 8.779 8.779 8.762 0.017 25152
586 1 9 . 1 1 29 29 GLY H H 29 9.745 9.745 8.882 0.863 25152
587 1 9 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.485 0.018 25152
588 1 9 . 1 1 30 30 GLU H H 30 8.585 8.585 8.571 0.014 25152
589 1 9 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.345 -0.091 25152
590 1 9 . 1 1 31 31 ALA H H 31 8.829 8.829 8.517 0.312 25152
591 1 9 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.211 -0.246 25152
592 1 9 . 1 1 32 32 ILE H H 32 8.156 8.156 8.275 -0.119 25152
593 1 9 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.700 -0.067 25152
594 1 9 . 1 1 33 33 TYR H H 33 7.746 7.746 8.211 -0.465 25152
595 1 9 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.323 -0.061 25152
596 1 9 . 1 1 34 34 ALA H H 34 7.802 7.802 7.793 0.009 25152
597 1 9 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.665 -0.121 25152
598 1 9 . 1 1 35 35 ALA H H 35 8.169 8.169 7.734 0.435 25152
599 1 9 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.551 -0.265 25152
600 1 9 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.752 -0.147 25152
601 1 9 . 1 1 37 37 PHE H H 37 7.820 7.820 9.508 -1.688 25152
602 1 9 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.466 -0.064 25152
603 1 9 . 1 1 38 38 ALA H H 38 7.812 7.812 8.869 -1.057 25152
604 1 10 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.150 0.311 25152
605 1 10 . 1 1 2 2 GLU H H 2 8.514 8.514 8.670 -0.156 25152
606 1 10 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.362 0.071 25152
607 1 10 . 1 1 3 3 ALA H H 3 8.119 8.119 7.939 0.180 25152
608 1 10 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.010 0.039 25152
609 1 10 . 1 1 4 4 ILE H H 4 7.883 7.883 7.757 0.126 25152
610 1 10 . 1 1 5 5 TYR HA H 5 4.566 4.566 3.975 0.591 25152
611 1 10 . 1 1 5 5 TYR H H 5 7.991 7.991 7.776 0.215 25152
612 1 10 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.581 -0.293 25152
613 1 10 . 1 1 6 6 ALA H H 6 8.070 8.070 7.793 0.277 25152
614 1 10 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.528 0.015 25152
615 1 10 . 1 1 7 7 ALA H H 7 8.090 8.090 7.663 0.427 25152
616 1 10 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.575 0.085 25152
617 1 10 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.471 -0.044 25152
618 1 10 . 1 1 9 9 LYS H H 9 8.215 8.215 8.121 0.094 25152
619 1 10 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.707 0.190 25152
620 1 10 . 1 1 10 10 CYS H H 10 8.416 8.416 8.413 0.003 25152
621 1 10 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.460 0.036 25152
622 1 10 . 1 1 11 11 ARG H H 11 9.500 9.500 9.460 0.040 25152
623 1 10 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.763 0.027 25152
624 1 10 . 1 1 12 12 ARG H H 12 8.144 8.144 8.710 -0.566 25152
625 1 10 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.485 -0.280 25152
626 1 10 . 1 1 13 13 ASP H H 13 9.262 9.262 8.854 0.408 25152
627 1 10 . 1 1 14 14 SER HA H 14 4.370 4.370 4.238 0.132 25152
628 1 10 . 1 1 14 14 SER H H 14 8.233 8.233 8.112 0.121 25152
629 1 10 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.569 0.128 25152
630 1 10 . 1 1 15 15 ASP H H 15 7.802 7.802 7.945 -0.143 25152
631 1 10 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.886 0.255 25152
632 1 10 . 1 1 16 16 CYS H H 16 8.184 8.184 7.705 0.479 25152
633 1 10 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.586 0.086 25152
634 1 10 . 1 1 18 18 GLY H H 18 8.579 8.579 8.730 -0.151 25152
635 1 10 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.446 0.017 25152
636 1 10 . 1 1 19 19 ALA H H 19 8.626 8.626 8.381 0.245 25152
637 1 10 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.795 -0.082 25152
638 1 10 . 1 1 20 20 CYS H H 20 8.172 8.172 7.702 0.470 25152
639 1 10 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.770 -0.269 25152
640 1 10 . 1 1 21 21 ILE H H 21 8.947 8.947 8.875 0.072 25152
641 1 10 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.717 0.217 25152
642 1 10 . 1 1 22 22 CYS H H 22 9.234 9.234 8.517 0.717 25152
643 1 10 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.530 -0.118 25152
644 1 10 . 1 1 23 23 ARG H H 23 8.231 8.231 8.969 -0.738 25152
645 1 10 . 1 1 24 24 GLY H H 24 8.892 8.892 8.836 0.056 25152
646 1 10 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.753 -0.005 25152
647 1 10 . 1 1 25 25 ASN H H 25 7.912 7.912 7.966 -0.054 25152
648 1 10 . 1 1 26 26 GLY H H 26 8.406 8.406 8.165 0.241 25152
649 1 10 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.308 -0.197 25152
650 1 10 . 1 1 27 27 TYR H H 27 7.365 7.365 8.323 -0.958 25152
651 1 10 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.142 0.262 25152
652 1 10 . 1 1 28 28 CYS H H 28 8.779 8.779 8.767 0.012 25152
653 1 10 . 1 1 29 29 GLY H H 29 9.745 9.745 8.959 0.786 25152
654 1 10 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.370 0.133 25152
655 1 10 . 1 1 30 30 GLU H H 30 8.585 8.585 8.366 0.219 25152
656 1 10 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.107 0.147 25152
657 1 10 . 1 1 31 31 ALA H H 31 8.829 8.829 8.218 0.611 25152
658 1 10 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.205 -0.240 25152
659 1 10 . 1 1 32 32 ILE H H 32 8.156 8.156 7.994 0.162 25152
660 1 10 . 1 1 33 33 TYR HA H 33 4.633 4.633 5.071 -0.438 25152
661 1 10 . 1 1 33 33 TYR H H 33 7.746 7.746 7.822 -0.076 25152
662 1 10 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.643 -0.381 25152
663 1 10 . 1 1 34 34 ALA H H 34 7.802 7.802 8.729 -0.927 25152
664 1 10 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.642 -0.098 25152
665 1 10 . 1 1 35 35 ALA H H 35 8.169 8.169 8.162 0.007 25152
666 1 10 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.419 -0.133 25152
667 1 10 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.704 -0.099 25152
668 1 10 . 1 1 37 37 PHE H H 37 7.820 7.820 8.286 -0.466 25152
669 1 10 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.542 -0.140 25152
670 1 10 . 1 1 38 38 ALA H H 38 7.812 7.812 8.148 -0.336 25152
671 1 11 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.290 0.171 25152
672 1 11 . 1 1 2 2 GLU H H 2 8.514 8.514 8.430 0.084 25152
673 1 11 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.448 -0.015 25152
674 1 11 . 1 1 3 3 ALA H H 3 8.119 8.119 8.196 -0.077 25152
675 1 11 . 1 1 4 4 ILE HA H 4 4.049 4.049 3.966 0.083 25152
676 1 11 . 1 1 4 4 ILE H H 4 7.883 7.883 7.882 0.001 25152
677 1 11 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.419 0.147 25152
678 1 11 . 1 1 5 5 TYR H H 5 7.991 7.991 7.890 0.101 25152
679 1 11 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.537 -0.249 25152
680 1 11 . 1 1 6 6 ALA H H 6 8.070 8.070 8.032 0.038 25152
681 1 11 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.403 0.140 25152
682 1 11 . 1 1 7 7 ALA H H 7 8.090 8.090 7.286 0.804 25152
683 1 11 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.600 0.060 25152
684 1 11 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.252 0.175 25152
685 1 11 . 1 1 9 9 LYS H H 9 8.215 8.215 8.155 0.060 25152
686 1 11 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.733 0.164 25152
687 1 11 . 1 1 10 10 CYS H H 10 8.416 8.416 8.272 0.144 25152
688 1 11 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.373 0.123 25152
689 1 11 . 1 1 11 11 ARG H H 11 9.500 9.500 9.235 0.265 25152
690 1 11 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.734 0.056 25152
691 1 11 . 1 1 12 12 ARG H H 12 8.144 8.144 8.549 -0.405 25152
692 1 11 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.484 -0.279 25152
693 1 11 . 1 1 13 13 ASP H H 13 9.262 9.262 8.832 0.430 25152
694 1 11 . 1 1 14 14 SER HA H 14 4.370 4.370 4.338 0.032 25152
695 1 11 . 1 1 14 14 SER H H 14 8.233 8.233 8.307 -0.074 25152
696 1 11 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.659 0.038 25152
697 1 11 . 1 1 15 15 ASP H H 15 7.802 7.802 7.985 -0.183 25152
698 1 11 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.979 0.162 25152
699 1 11 . 1 1 16 16 CYS H H 16 8.184 8.184 7.768 0.416 25152
700 1 11 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.582 0.090 25152
701 1 11 . 1 1 18 18 GLY H H 18 8.579 8.579 8.455 0.124 25152
702 1 11 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.628 -0.165 25152
703 1 11 . 1 1 19 19 ALA H H 19 8.626 8.626 8.359 0.267 25152
704 1 11 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.824 -0.111 25152
705 1 11 . 1 1 20 20 CYS H H 20 8.172 8.172 7.783 0.389 25152
706 1 11 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.793 -0.292 25152
707 1 11 . 1 1 21 21 ILE H H 21 8.947 8.947 8.654 0.293 25152
708 1 11 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.789 0.145 25152
709 1 11 . 1 1 22 22 CYS H H 22 9.234 9.234 8.932 0.302 25152
710 1 11 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.437 -0.025 25152
711 1 11 . 1 1 23 23 ARG H H 23 8.231 8.231 8.701 -0.470 25152
712 1 11 . 1 1 24 24 GLY H H 24 8.892 8.892 8.888 0.004 25152
713 1 11 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.770 -0.022 25152
714 1 11 . 1 1 25 25 ASN H H 25 7.912 7.912 7.969 -0.057 25152
715 1 11 . 1 1 26 26 GLY H H 26 8.406 8.406 8.138 0.268 25152
716 1 11 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.054 0.057 25152
717 1 11 . 1 1 27 27 TYR H H 27 7.365 7.365 8.278 -0.913 25152
718 1 11 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.265 0.139 25152
719 1 11 . 1 1 28 28 CYS H H 28 8.779 8.779 8.740 0.039 25152
720 1 11 . 1 1 29 29 GLY H H 29 9.745 9.745 8.971 0.774 25152
721 1 11 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.179 0.324 25152
722 1 11 . 1 1 30 30 GLU H H 30 8.585 8.585 8.758 -0.173 25152
723 1 11 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.173 0.081 25152
724 1 11 . 1 1 31 31 ALA H H 31 8.829 8.829 8.844 -0.015 25152
725 1 11 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.178 -0.213 25152
726 1 11 . 1 1 32 32 ILE H H 32 8.156 8.156 7.650 0.506 25152
727 1 11 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.704 -0.071 25152
728 1 11 . 1 1 33 33 TYR H H 33 7.746 7.746 8.269 -0.523 25152
729 1 11 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.731 -0.469 25152
730 1 11 . 1 1 34 34 ALA H H 34 7.802 7.802 8.663 -0.861 25152
731 1 11 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.662 -0.118 25152
732 1 11 . 1 1 35 35 ALA H H 35 8.169 8.169 8.183 -0.014 25152
733 1 11 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.490 -0.204 25152
734 1 11 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.636 -0.031 25152
735 1 11 . 1 1 37 37 PHE H H 37 7.820 7.820 8.773 -0.953 25152
736 1 11 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.671 -0.269 25152
737 1 11 . 1 1 38 38 ALA H H 38 7.812 7.812 8.474 -0.662 25152
738 1 12 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.518 -0.057 25152
739 1 12 . 1 1 2 2 GLU H H 2 8.514 8.514 8.503 0.011 25152
740 1 12 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.707 -0.274 25152
741 1 12 . 1 1 3 3 ALA H H 3 8.119 8.119 8.530 -0.411 25152
742 1 12 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.075 -0.026 25152
743 1 12 . 1 1 4 4 ILE H H 4 7.883 7.883 8.074 -0.191 25152
744 1 12 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.456 0.110 25152
745 1 12 . 1 1 5 5 TYR H H 5 7.991 7.991 8.298 -0.307 25152
746 1 12 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.426 -0.138 25152
747 1 12 . 1 1 6 6 ALA H H 6 8.070 8.070 7.593 0.477 25152
748 1 12 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.604 -0.061 25152
749 1 12 . 1 1 7 7 ALA H H 7 8.090 8.090 8.362 -0.272 25152
750 1 12 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.737 -0.077 25152
751 1 12 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.796 -0.369 25152
752 1 12 . 1 1 9 9 LYS H H 9 8.215 8.215 7.995 0.220 25152
753 1 12 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.779 0.118 25152
754 1 12 . 1 1 10 10 CYS H H 10 8.416 8.416 8.499 -0.083 25152
755 1 12 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.403 0.093 25152
756 1 12 . 1 1 11 11 ARG H H 11 9.500 9.500 9.295 0.205 25152
757 1 12 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.730 0.060 25152
758 1 12 . 1 1 12 12 ARG H H 12 8.144 8.144 8.672 -0.528 25152
759 1 12 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.484 -0.279 25152
760 1 12 . 1 1 13 13 ASP H H 13 9.262 9.262 8.821 0.441 25152
761 1 12 . 1 1 14 14 SER HA H 14 4.370 4.370 4.230 0.140 25152
762 1 12 . 1 1 14 14 SER H H 14 8.233 8.233 8.120 0.113 25152
763 1 12 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.617 0.080 25152
764 1 12 . 1 1 15 15 ASP H H 15 7.802 7.802 7.911 -0.109 25152
765 1 12 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.849 0.292 25152
766 1 12 . 1 1 16 16 CYS H H 16 8.184 8.184 7.723 0.461 25152
767 1 12 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.412 0.260 25152
768 1 12 . 1 1 18 18 GLY H H 18 8.579 8.579 8.507 0.072 25152
769 1 12 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.585 -0.122 25152
770 1 12 . 1 1 19 19 ALA H H 19 8.626 8.626 8.362 0.264 25152
771 1 12 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.349 0.364 25152
772 1 12 . 1 1 20 20 CYS H H 20 8.172 8.172 7.646 0.526 25152
773 1 12 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.629 -0.128 25152
774 1 12 . 1 1 21 21 ILE H H 21 8.947 8.947 8.760 0.187 25152
775 1 12 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.589 0.345 25152
776 1 12 . 1 1 22 22 CYS H H 22 9.234 9.234 9.188 0.046 25152
777 1 12 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.612 -0.200 25152
778 1 12 . 1 1 23 23 ARG H H 23 8.231 8.231 9.156 -0.925 25152
779 1 12 . 1 1 24 24 GLY H H 24 8.892 8.892 8.831 0.061 25152
780 1 12 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.748 -0.000 25152
781 1 12 . 1 1 25 25 ASN H H 25 7.912 7.912 8.012 -0.100 25152
782 1 12 . 1 1 26 26 GLY H H 26 8.406 8.406 7.962 0.444 25152
783 1 12 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.371 -0.260 25152
784 1 12 . 1 1 27 27 TYR H H 27 7.365 7.365 8.655 -1.290 25152
785 1 12 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.349 0.055 25152
786 1 12 . 1 1 28 28 CYS H H 28 8.779 8.779 8.836 -0.057 25152
787 1 12 . 1 1 29 29 GLY H H 29 9.745 9.745 8.923 0.822 25152
788 1 12 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.289 0.214 25152
789 1 12 . 1 1 30 30 GLU H H 30 8.585 8.585 8.646 -0.061 25152
790 1 12 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.194 0.060 25152
791 1 12 . 1 1 31 31 ALA H H 31 8.829 8.829 8.555 0.274 25152
792 1 12 . 1 1 32 32 ILE HA H 32 3.965 3.965 3.850 0.115 25152
793 1 12 . 1 1 32 32 ILE H H 32 8.156 8.156 7.440 0.716 25152
794 1 12 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.308 0.325 25152
795 1 12 . 1 1 33 33 TYR H H 33 7.746 7.746 8.244 -0.498 25152
796 1 12 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.542 -0.280 25152
797 1 12 . 1 1 34 34 ALA H H 34 7.802 7.802 8.048 -0.246 25152
798 1 12 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.509 0.035 25152
799 1 12 . 1 1 35 35 ALA H H 35 8.169 8.169 7.872 0.297 25152
800 1 12 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.305 -0.019 25152
801 1 12 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.600 0.005 25152
802 1 12 . 1 1 37 37 PHE H H 37 7.820 7.820 7.861 -0.041 25152
803 1 12 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.341 0.061 25152
804 1 12 . 1 1 38 38 ALA H H 38 7.812 7.812 8.278 -0.466 25152
805 1 13 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.473 -0.012 25152
806 1 13 . 1 1 2 2 GLU H H 2 8.514 8.514 7.686 0.828 25152
807 1 13 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.513 -0.080 25152
808 1 13 . 1 1 3 3 ALA H H 3 8.119 8.119 8.282 -0.163 25152
809 1 13 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.153 -0.104 25152
810 1 13 . 1 1 4 4 ILE H H 4 7.883 7.883 8.379 -0.496 25152
811 1 13 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.434 0.132 25152
812 1 13 . 1 1 5 5 TYR H H 5 7.991 7.991 7.811 0.180 25152
813 1 13 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.570 -0.282 25152
814 1 13 . 1 1 6 6 ALA H H 6 8.070 8.070 7.959 0.111 25152
815 1 13 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.483 0.060 25152
816 1 13 . 1 1 7 7 ALA H H 7 8.090 8.090 7.920 0.170 25152
817 1 13 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.576 0.084 25152
818 1 13 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.407 0.020 25152
819 1 13 . 1 1 9 9 LYS H H 9 8.215 8.215 8.287 -0.072 25152
820 1 13 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.701 0.196 25152
821 1 13 . 1 1 10 10 CYS H H 10 8.416 8.416 8.353 0.063 25152
822 1 13 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.495 0.001 25152
823 1 13 . 1 1 11 11 ARG H H 11 9.500 9.500 9.389 0.111 25152
824 1 13 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.777 0.013 25152
825 1 13 . 1 1 12 12 ARG H H 12 8.144 8.144 8.761 -0.617 25152
826 1 13 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.464 -0.259 25152
827 1 13 . 1 1 13 13 ASP H H 13 9.262 9.262 8.835 0.427 25152
828 1 13 . 1 1 14 14 SER HA H 14 4.370 4.370 4.280 0.090 25152
829 1 13 . 1 1 14 14 SER H H 14 8.233 8.233 8.133 0.100 25152
830 1 13 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.663 0.034 25152
831 1 13 . 1 1 15 15 ASP H H 15 7.802 7.802 7.910 -0.108 25152
832 1 13 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.984 0.157 25152
833 1 13 . 1 1 16 16 CYS H H 16 8.184 8.184 7.743 0.441 25152
834 1 13 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.467 0.205 25152
835 1 13 . 1 1 18 18 GLY H H 18 8.579 8.579 8.353 0.226 25152
836 1 13 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.376 0.087 25152
837 1 13 . 1 1 19 19 ALA H H 19 8.626 8.626 8.238 0.388 25152
838 1 13 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.694 0.019 25152
839 1 13 . 1 1 20 20 CYS H H 20 8.172 8.172 7.620 0.552 25152
840 1 13 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.672 -0.171 25152
841 1 13 . 1 1 21 21 ILE H H 21 8.947 8.947 8.991 -0.044 25152
842 1 13 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.626 0.308 25152
843 1 13 . 1 1 22 22 CYS H H 22 9.234 9.234 8.952 0.282 25152
844 1 13 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.435 -0.023 25152
845 1 13 . 1 1 23 23 ARG H H 23 8.231 8.231 8.670 -0.439 25152
846 1 13 . 1 1 24 24 GLY H H 24 8.892 8.892 8.839 0.053 25152
847 1 13 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.782 -0.034 25152
848 1 13 . 1 1 25 25 ASN H H 25 7.912 7.912 7.979 -0.067 25152
849 1 13 . 1 1 26 26 GLY H H 26 8.406 8.406 8.139 0.267 25152
850 1 13 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.106 0.005 25152
851 1 13 . 1 1 27 27 TYR H H 27 7.365 7.365 8.337 -0.972 25152
852 1 13 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.028 0.376 25152
853 1 13 . 1 1 28 28 CYS H H 28 8.779 8.779 8.939 -0.160 25152
854 1 13 . 1 1 29 29 GLY H H 29 9.745 9.745 9.157 0.588 25152
855 1 13 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.151 0.352 25152
856 1 13 . 1 1 30 30 GLU H H 30 8.585 8.585 8.845 -0.260 25152
857 1 13 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.165 0.089 25152
858 1 13 . 1 1 31 31 ALA H H 31 8.829 8.829 8.416 0.413 25152
859 1 13 . 1 1 32 32 ILE HA H 32 3.965 3.965 3.968 -0.003 25152
860 1 13 . 1 1 32 32 ILE H H 32 8.156 8.156 7.396 0.760 25152
861 1 13 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.408 0.225 25152
862 1 13 . 1 1 33 33 TYR H H 33 7.746 7.746 8.650 -0.904 25152
863 1 13 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.486 -0.224 25152
864 1 13 . 1 1 34 34 ALA H H 34 7.802 7.802 7.648 0.154 25152
865 1 13 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.353 0.191 25152
866 1 13 . 1 1 35 35 ALA H H 35 8.169 8.169 8.244 -0.075 25152
867 1 13 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.650 -0.364 25152
868 1 13 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.434 0.171 25152
869 1 13 . 1 1 37 37 PHE H H 37 7.820 7.820 8.966 -1.146 25152
870 1 13 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.105 0.297 25152
871 1 13 . 1 1 38 38 ALA H H 38 7.812 7.812 7.792 0.020 25152
872 1 14 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.434 0.027 25152
873 1 14 . 1 1 2 2 GLU H H 2 8.514 8.514 8.403 0.111 25152
874 1 14 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.570 -0.137 25152
875 1 14 . 1 1 3 3 ALA H H 3 8.119 8.119 8.371 -0.252 25152
876 1 14 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.091 -0.042 25152
877 1 14 . 1 1 4 4 ILE H H 4 7.883 7.883 8.449 -0.566 25152
878 1 14 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.505 0.061 25152
879 1 14 . 1 1 5 5 TYR H H 5 7.991 7.991 7.890 0.101 25152
880 1 14 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.500 -0.212 25152
881 1 14 . 1 1 6 6 ALA H H 6 8.070 8.070 8.070 -0.000 25152
882 1 14 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.629 -0.086 25152
883 1 14 . 1 1 7 7 ALA H H 7 8.090 8.090 8.223 -0.133 25152
884 1 14 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.479 0.181 25152
885 1 14 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.595 -0.168 25152
886 1 14 . 1 1 9 9 LYS H H 9 8.215 8.215 8.061 0.154 25152
887 1 14 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.720 0.177 25152
888 1 14 . 1 1 10 10 CYS H H 10 8.416 8.416 8.410 0.006 25152
889 1 14 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.500 -0.004 25152
890 1 14 . 1 1 11 11 ARG H H 11 9.500 9.500 9.475 0.025 25152
891 1 14 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.828 -0.038 25152
892 1 14 . 1 1 12 12 ARG H H 12 8.144 8.144 8.744 -0.600 25152
893 1 14 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.475 -0.270 25152
894 1 14 . 1 1 13 13 ASP H H 13 9.262 9.262 8.867 0.395 25152
895 1 14 . 1 1 14 14 SER HA H 14 4.370 4.370 4.235 0.135 25152
896 1 14 . 1 1 14 14 SER H H 14 8.233 8.233 8.146 0.087 25152
897 1 14 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.637 0.060 25152
898 1 14 . 1 1 15 15 ASP H H 15 7.802 7.802 7.767 0.035 25152
899 1 14 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.816 0.325 25152
900 1 14 . 1 1 16 16 CYS H H 16 8.184 8.184 7.706 0.478 25152
901 1 14 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.454 0.218 25152
902 1 14 . 1 1 18 18 GLY H H 18 8.579 8.579 8.624 -0.045 25152
903 1 14 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.524 -0.061 25152
904 1 14 . 1 1 19 19 ALA H H 19 8.626 8.626 8.143 0.483 25152
905 1 14 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.691 0.022 25152
906 1 14 . 1 1 20 20 CYS H H 20 8.172 8.172 7.851 0.321 25152
907 1 14 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.711 -0.210 25152
908 1 14 . 1 1 21 21 ILE H H 21 8.947 8.947 8.925 0.022 25152
909 1 14 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.600 0.334 25152
910 1 14 . 1 1 22 22 CYS H H 22 9.234 9.234 8.876 0.358 25152
911 1 14 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.502 -0.090 25152
912 1 14 . 1 1 23 23 ARG H H 23 8.231 8.231 8.810 -0.579 25152
913 1 14 . 1 1 24 24 GLY H H 24 8.892 8.892 8.903 -0.011 25152
914 1 14 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.778 -0.030 25152
915 1 14 . 1 1 25 25 ASN H H 25 7.912 7.912 7.987 -0.075 25152
916 1 14 . 1 1 26 26 GLY H H 26 8.406 8.406 8.074 0.332 25152
917 1 14 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.182 -0.071 25152
918 1 14 . 1 1 27 27 TYR H H 27 7.365 7.365 8.312 -0.947 25152
919 1 14 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.338 0.066 25152
920 1 14 . 1 1 28 28 CYS H H 28 8.779 8.779 8.805 -0.026 25152
921 1 14 . 1 1 29 29 GLY H H 29 9.745 9.745 8.864 0.881 25152
922 1 14 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.275 0.228 25152
923 1 14 . 1 1 30 30 GLU H H 30 8.585 8.585 8.338 0.247 25152
924 1 14 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.139 0.115 25152
925 1 14 . 1 1 31 31 ALA H H 31 8.829 8.829 8.287 0.542 25152
926 1 14 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.296 -0.331 25152
927 1 14 . 1 1 32 32 ILE H H 32 8.156 8.156 7.428 0.728 25152
928 1 14 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.649 -0.016 25152
929 1 14 . 1 1 33 33 TYR H H 33 7.746 7.746 8.922 -1.176 25152
930 1 14 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.522 -0.260 25152
931 1 14 . 1 1 34 34 ALA H H 34 7.802 7.802 8.104 -0.302 25152
932 1 14 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.693 -0.149 25152
933 1 14 . 1 1 35 35 ALA H H 35 8.169 8.169 8.195 -0.026 25152
934 1 14 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.787 -0.501 25152
935 1 14 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.746 -0.141 25152
936 1 14 . 1 1 37 37 PHE H H 37 7.820 7.820 9.631 -1.811 25152
937 1 14 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.548 -0.146 25152
938 1 14 . 1 1 38 38 ALA H H 38 7.812 7.812 8.242 -0.430 25152
939 1 15 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.464 -0.003 25152
940 1 15 . 1 1 2 2 GLU H H 2 8.514 8.514 8.121 0.393 25152
941 1 15 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.477 -0.044 25152
942 1 15 . 1 1 3 3 ALA H H 3 8.119 8.119 8.507 -0.388 25152
943 1 15 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.057 -0.008 25152
944 1 15 . 1 1 4 4 ILE H H 4 7.883 7.883 7.973 -0.090 25152
945 1 15 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.407 0.159 25152
946 1 15 . 1 1 5 5 TYR H H 5 7.991 7.991 8.366 -0.375 25152
947 1 15 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.395 -0.107 25152
948 1 15 . 1 1 6 6 ALA H H 6 8.070 8.070 7.746 0.324 25152
949 1 15 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.560 -0.017 25152
950 1 15 . 1 1 7 7 ALA H H 7 8.090 8.090 8.304 -0.214 25152
951 1 15 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.726 -0.066 25152
952 1 15 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.793 -0.366 25152
953 1 15 . 1 1 9 9 LYS H H 9 8.215 8.215 8.295 -0.080 25152
954 1 15 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.731 0.166 25152
955 1 15 . 1 1 10 10 CYS H H 10 8.416 8.416 8.310 0.106 25152
956 1 15 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.474 0.022 25152
957 1 15 . 1 1 11 11 ARG H H 11 9.500 9.500 9.401 0.099 25152
958 1 15 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.749 0.041 25152
959 1 15 . 1 1 12 12 ARG H H 12 8.144 8.144 8.628 -0.484 25152
960 1 15 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.402 -0.197 25152
961 1 15 . 1 1 13 13 ASP H H 13 9.262 9.262 8.848 0.414 25152
962 1 15 . 1 1 14 14 SER HA H 14 4.370 4.370 4.230 0.140 25152
963 1 15 . 1 1 14 14 SER H H 14 8.233 8.233 8.204 0.029 25152
964 1 15 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.640 0.057 25152
965 1 15 . 1 1 15 15 ASP H H 15 7.802 7.802 7.919 -0.117 25152
966 1 15 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.924 0.217 25152
967 1 15 . 1 1 16 16 CYS H H 16 8.184 8.184 7.708 0.476 25152
968 1 15 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.454 0.218 25152
969 1 15 . 1 1 18 18 GLY H H 18 8.579 8.579 8.503 0.076 25152
970 1 15 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.572 -0.109 25152
971 1 15 . 1 1 19 19 ALA H H 19 8.626 8.626 7.951 0.675 25152
972 1 15 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.759 -0.046 25152
973 1 15 . 1 1 20 20 CYS H H 20 8.172 8.172 7.745 0.427 25152
974 1 15 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.742 -0.241 25152
975 1 15 . 1 1 21 21 ILE H H 21 8.947 8.947 8.915 0.032 25152
976 1 15 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.884 0.050 25152
977 1 15 . 1 1 22 22 CYS H H 22 9.234 9.234 9.023 0.211 25152
978 1 15 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.524 -0.112 25152
979 1 15 . 1 1 23 23 ARG H H 23 8.231 8.231 9.027 -0.796 25152
980 1 15 . 1 1 24 24 GLY H H 24 8.892 8.892 8.917 -0.025 25152
981 1 15 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.791 -0.043 25152
982 1 15 . 1 1 25 25 ASN H H 25 7.912 7.912 8.008 -0.096 25152
983 1 15 . 1 1 26 26 GLY H H 26 8.406 8.406 8.104 0.302 25152
984 1 15 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.417 -0.306 25152
985 1 15 . 1 1 27 27 TYR H H 27 7.365 7.365 8.228 -0.863 25152
986 1 15 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.504 -0.100 25152
987 1 15 . 1 1 28 28 CYS H H 28 8.779 8.779 8.975 -0.196 25152
988 1 15 . 1 1 29 29 GLY H H 29 9.745 9.745 9.094 0.651 25152
989 1 15 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.245 0.258 25152
990 1 15 . 1 1 30 30 GLU H H 30 8.585 8.585 8.251 0.334 25152
991 1 15 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.213 0.041 25152
992 1 15 . 1 1 31 31 ALA H H 31 8.829 8.829 8.628 0.201 25152
993 1 15 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.192 -0.227 25152
994 1 15 . 1 1 32 32 ILE H H 32 8.156 8.156 7.462 0.694 25152
995 1 15 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.292 0.341 25152
996 1 15 . 1 1 33 33 TYR H H 33 7.746 7.746 8.908 -1.162 25152
997 1 15 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.492 -0.230 25152
998 1 15 . 1 1 34 34 ALA H H 34 7.802 7.802 7.948 -0.146 25152
999 1 15 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.303 0.241 25152
1000 1 15 . 1 1 35 35 ALA H H 35 8.169 8.169 8.211 -0.042 25152
1001 1 15 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.235 0.051 25152
1002 1 15 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.521 0.084 25152
1003 1 15 . 1 1 37 37 PHE H H 37 7.820 7.820 7.930 -0.110 25152
1004 1 15 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.444 -0.042 25152
1005 1 15 . 1 1 38 38 ALA H H 38 7.812 7.812 8.179 -0.367 25152
1006 1 16 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.223 0.238 25152
1007 1 16 . 1 1 2 2 GLU H H 2 8.514 8.514 8.796 -0.282 25152
1008 1 16 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.440 -0.007 25152
1009 1 16 . 1 1 3 3 ALA H H 3 8.119 8.119 8.039 0.080 25152
1010 1 16 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.149 -0.100 25152
1011 1 16 . 1 1 4 4 ILE H H 4 7.883 7.883 8.032 -0.149 25152
1012 1 16 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.224 0.342 25152
1013 1 16 . 1 1 5 5 TYR H H 5 7.991 7.991 8.319 -0.328 25152
1014 1 16 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.371 -0.083 25152
1015 1 16 . 1 1 6 6 ALA H H 6 8.070 8.070 8.254 -0.184 25152
1016 1 16 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.582 -0.039 25152
1017 1 16 . 1 1 7 7 ALA H H 7 8.090 8.090 7.530 0.560 25152
1018 1 16 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.679 -0.019 25152
1019 1 16 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.335 0.092 25152
1020 1 16 . 1 1 9 9 LYS H H 9 8.215 8.215 8.275 -0.060 25152
1021 1 16 . 1 1 10 10 CYS HA H 10 4.897 4.897 5.432 -0.535 25152
1022 1 16 . 1 1 10 10 CYS H H 10 8.416 8.416 8.491 -0.075 25152
1023 1 16 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.472 0.024 25152
1024 1 16 . 1 1 11 11 ARG H H 11 9.500 9.500 9.373 0.127 25152
1025 1 16 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.740 0.050 25152
1026 1 16 . 1 1 12 12 ARG H H 12 8.144 8.144 8.747 -0.603 25152
1027 1 16 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.445 -0.240 25152
1028 1 16 . 1 1 13 13 ASP H H 13 9.262 9.262 8.822 0.440 25152
1029 1 16 . 1 1 14 14 SER HA H 14 4.370 4.370 4.227 0.143 25152
1030 1 16 . 1 1 14 14 SER H H 14 8.233 8.233 8.261 -0.028 25152
1031 1 16 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.774 -0.077 25152
1032 1 16 . 1 1 15 15 ASP H H 15 7.802 7.802 7.668 0.134 25152
1033 1 16 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.598 0.543 25152
1034 1 16 . 1 1 16 16 CYS H H 16 8.184 8.184 7.696 0.488 25152
1035 1 16 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.298 0.374 25152
1036 1 16 . 1 1 18 18 GLY H H 18 8.579 8.579 8.518 0.061 25152
1037 1 16 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.634 -0.171 25152
1038 1 16 . 1 1 19 19 ALA H H 19 8.626 8.626 8.135 0.491 25152
1039 1 16 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.452 0.261 25152
1040 1 16 . 1 1 20 20 CYS H H 20 8.172 8.172 7.690 0.482 25152
1041 1 16 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.614 -0.113 25152
1042 1 16 . 1 1 21 21 ILE H H 21 8.947 8.947 8.775 0.172 25152
1043 1 16 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.643 0.291 25152
1044 1 16 . 1 1 22 22 CYS H H 22 9.234 9.234 9.020 0.214 25152
1045 1 16 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.597 -0.185 25152
1046 1 16 . 1 1 23 23 ARG H H 23 8.231 8.231 8.984 -0.753 25152
1047 1 16 . 1 1 24 24 GLY H H 24 8.892 8.892 8.899 -0.007 25152
1048 1 16 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.786 -0.038 25152
1049 1 16 . 1 1 25 25 ASN H H 25 7.912 7.912 8.043 -0.131 25152
1050 1 16 . 1 1 26 26 GLY H H 26 8.406 8.406 8.119 0.287 25152
1051 1 16 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.376 -0.265 25152
1052 1 16 . 1 1 27 27 TYR H H 27 7.365 7.365 8.357 -0.992 25152
1053 1 16 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.622 -0.218 25152
1054 1 16 . 1 1 28 28 CYS H H 28 8.779 8.779 8.748 0.031 25152
1055 1 16 . 1 1 29 29 GLY H H 29 9.745 9.745 9.090 0.655 25152
1056 1 16 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.137 0.366 25152
1057 1 16 . 1 1 30 30 GLU H H 30 8.585 8.585 7.905 0.680 25152
1058 1 16 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.215 0.039 25152
1059 1 16 . 1 1 31 31 ALA H H 31 8.829 8.829 8.564 0.265 25152
1060 1 16 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.331 -0.366 25152
1061 1 16 . 1 1 32 32 ILE H H 32 8.156 8.156 7.408 0.748 25152
1062 1 16 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.491 0.142 25152
1063 1 16 . 1 1 33 33 TYR H H 33 7.746 7.746 8.790 -1.044 25152
1064 1 16 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.532 -0.270 25152
1065 1 16 . 1 1 34 34 ALA H H 34 7.802 7.802 8.086 -0.284 25152
1066 1 16 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.647 -0.103 25152
1067 1 16 . 1 1 35 35 ALA H H 35 8.169 8.169 8.238 -0.069 25152
1068 1 16 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.520 -0.234 25152
1069 1 16 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.661 -0.056 25152
1070 1 16 . 1 1 37 37 PHE H H 37 7.820 7.820 8.956 -1.136 25152
1071 1 16 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.355 0.047 25152
1072 1 16 . 1 1 38 38 ALA H H 38 7.812 7.812 8.555 -0.743 25152
1073 1 17 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.592 -0.131 25152
1074 1 17 . 1 1 2 2 GLU H H 2 8.514 8.514 8.586 -0.072 25152
1075 1 17 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.574 -0.141 25152
1076 1 17 . 1 1 3 3 ALA H H 3 8.119 8.119 8.426 -0.307 25152
1077 1 17 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.150 -0.101 25152
1078 1 17 . 1 1 4 4 ILE H H 4 7.883 7.883 8.514 -0.631 25152
1079 1 17 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.534 0.032 25152
1080 1 17 . 1 1 5 5 TYR H H 5 7.991 7.991 7.865 0.126 25152
1081 1 17 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.543 -0.255 25152
1082 1 17 . 1 1 6 6 ALA H H 6 8.070 8.070 7.850 0.220 25152
1083 1 17 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.573 -0.030 25152
1084 1 17 . 1 1 7 7 ALA H H 7 8.090 8.090 8.097 -0.007 25152
1085 1 17 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.460 0.200 25152
1086 1 17 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.674 -0.247 25152
1087 1 17 . 1 1 9 9 LYS H H 9 8.215 8.215 8.291 -0.076 25152
1088 1 17 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.771 0.126 25152
1089 1 17 . 1 1 10 10 CYS H H 10 8.416 8.416 8.501 -0.085 25152
1090 1 17 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.437 0.059 25152
1091 1 17 . 1 1 11 11 ARG H H 11 9.500 9.500 9.493 0.007 25152
1092 1 17 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.694 0.096 25152
1093 1 17 . 1 1 12 12 ARG H H 12 8.144 8.144 8.627 -0.483 25152
1094 1 17 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.398 -0.193 25152
1095 1 17 . 1 1 13 13 ASP H H 13 9.262 9.262 8.829 0.433 25152
1096 1 17 . 1 1 14 14 SER HA H 14 4.370 4.370 4.229 0.141 25152
1097 1 17 . 1 1 14 14 SER H H 14 8.233 8.233 8.050 0.183 25152
1098 1 17 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.617 0.080 25152
1099 1 17 . 1 1 15 15 ASP H H 15 7.802 7.802 7.850 -0.048 25152
1100 1 17 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.860 0.281 25152
1101 1 17 . 1 1 16 16 CYS H H 16 8.184 8.184 7.697 0.487 25152
1102 1 17 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.447 0.225 25152
1103 1 17 . 1 1 18 18 GLY H H 18 8.579 8.579 8.686 -0.107 25152
1104 1 17 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.419 0.044 25152
1105 1 17 . 1 1 19 19 ALA H H 19 8.626 8.626 8.169 0.457 25152
1106 1 17 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.942 -0.229 25152
1107 1 17 . 1 1 20 20 CYS H H 20 8.172 8.172 7.790 0.382 25152
1108 1 17 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.700 -0.199 25152
1109 1 17 . 1 1 21 21 ILE H H 21 8.947 8.947 8.931 0.016 25152
1110 1 17 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.728 0.206 25152
1111 1 17 . 1 1 22 22 CYS H H 22 9.234 9.234 9.035 0.199 25152
1112 1 17 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.481 -0.069 25152
1113 1 17 . 1 1 23 23 ARG H H 23 8.231 8.231 8.907 -0.676 25152
1114 1 17 . 1 1 24 24 GLY H H 24 8.892 8.892 8.921 -0.029 25152
1115 1 17 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.740 0.008 25152
1116 1 17 . 1 1 25 25 ASN H H 25 7.912 7.912 7.880 0.032 25152
1117 1 17 . 1 1 26 26 GLY H H 26 8.406 8.406 8.083 0.323 25152
1118 1 17 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.248 -0.137 25152
1119 1 17 . 1 1 27 27 TYR H H 27 7.365 7.365 8.426 -1.061 25152
1120 1 17 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.385 0.019 25152
1121 1 17 . 1 1 28 28 CYS H H 28 8.779 8.779 8.791 -0.012 25152
1122 1 17 . 1 1 29 29 GLY H H 29 9.745 9.745 8.989 0.756 25152
1123 1 17 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.173 0.330 25152
1124 1 17 . 1 1 30 30 GLU H H 30 8.585 8.585 8.423 0.162 25152
1125 1 17 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.230 0.024 25152
1126 1 17 . 1 1 31 31 ALA H H 31 8.829 8.829 8.525 0.304 25152
1127 1 17 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.245 -0.280 25152
1128 1 17 . 1 1 32 32 ILE H H 32 8.156 8.156 7.439 0.717 25152
1129 1 17 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.434 0.199 25152
1130 1 17 . 1 1 33 33 TYR H H 33 7.746 7.746 8.462 -0.716 25152
1131 1 17 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.042 0.220 25152
1132 1 17 . 1 1 34 34 ALA H H 34 7.802 7.802 8.603 -0.801 25152
1133 1 17 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.373 0.171 25152
1134 1 17 . 1 1 35 35 ALA H H 35 8.169 8.169 7.525 0.644 25152
1135 1 17 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.158 0.128 25152
1136 1 17 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.569 0.036 25152
1137 1 17 . 1 1 37 37 PHE H H 37 7.820 7.820 7.825 -0.005 25152
1138 1 17 . 1 1 38 38 ALA HA H 38 4.402 4.402 3.967 0.435 25152
1139 1 17 . 1 1 38 38 ALA H H 38 7.812 7.812 8.581 -0.769 25152
1140 1 18 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.406 0.055 25152
1141 1 18 . 1 1 2 2 GLU H H 2 8.514 8.514 7.679 0.835 25152
1142 1 18 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.574 -0.141 25152
1143 1 18 . 1 1 3 3 ALA H H 3 8.119 8.119 8.633 -0.514 25152
1144 1 18 . 1 1 4 4 ILE HA H 4 4.049 4.049 3.884 0.165 25152
1145 1 18 . 1 1 4 4 ILE H H 4 7.883 7.883 8.852 -0.969 25152
1146 1 18 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.472 0.094 25152
1147 1 18 . 1 1 5 5 TYR H H 5 7.991 7.991 7.776 0.215 25152
1148 1 18 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.476 -0.188 25152
1149 1 18 . 1 1 6 6 ALA H H 6 8.070 8.070 8.094 -0.024 25152
1150 1 18 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.616 -0.073 25152
1151 1 18 . 1 1 7 7 ALA H H 7 8.090 8.090 7.759 0.331 25152
1152 1 18 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.714 -0.054 25152
1153 1 18 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.455 -0.028 25152
1154 1 18 . 1 1 9 9 LYS H H 9 8.215 8.215 8.138 0.077 25152
1155 1 18 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.828 0.069 25152
1156 1 18 . 1 1 10 10 CYS H H 10 8.416 8.416 8.614 -0.198 25152
1157 1 18 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.499 -0.003 25152
1158 1 18 . 1 1 11 11 ARG H H 11 9.500 9.500 9.526 -0.026 25152
1159 1 18 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.837 -0.047 25152
1160 1 18 . 1 1 12 12 ARG H H 12 8.144 8.144 8.770 -0.626 25152
1161 1 18 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.456 -0.251 25152
1162 1 18 . 1 1 13 13 ASP H H 13 9.262 9.262 8.861 0.401 25152
1163 1 18 . 1 1 14 14 SER HA H 14 4.370 4.370 4.274 0.096 25152
1164 1 18 . 1 1 14 14 SER H H 14 8.233 8.233 8.411 -0.178 25152
1165 1 18 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.509 0.188 25152
1166 1 18 . 1 1 15 15 ASP H H 15 7.802 7.802 7.924 -0.122 25152
1167 1 18 . 1 1 16 16 CYS HA H 16 5.141 5.141 5.035 0.106 25152
1168 1 18 . 1 1 16 16 CYS H H 16 8.184 8.184 7.895 0.289 25152
1169 1 18 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.452 0.220 25152
1170 1 18 . 1 1 18 18 GLY H H 18 8.579 8.579 8.648 -0.069 25152
1171 1 18 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.322 0.141 25152
1172 1 18 . 1 1 19 19 ALA H H 19 8.626 8.626 8.351 0.275 25152
1173 1 18 . 1 1 20 20 CYS HA H 20 4.713 4.713 5.019 -0.306 25152
1174 1 18 . 1 1 20 20 CYS H H 20 8.172 8.172 7.606 0.566 25152
1175 1 18 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.741 -0.240 25152
1176 1 18 . 1 1 21 21 ILE H H 21 8.947 8.947 9.091 -0.144 25152
1177 1 18 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.675 0.259 25152
1178 1 18 . 1 1 22 22 CYS H H 22 9.234 9.234 9.098 0.136 25152
1179 1 18 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.455 -0.043 25152
1180 1 18 . 1 1 23 23 ARG H H 23 8.231 8.231 8.861 -0.630 25152
1181 1 18 . 1 1 24 24 GLY H H 24 8.892 8.892 8.868 0.024 25152
1182 1 18 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.738 0.010 25152
1183 1 18 . 1 1 25 25 ASN H H 25 7.912 7.912 7.952 -0.040 25152
1184 1 18 . 1 1 26 26 GLY H H 26 8.406 8.406 8.096 0.310 25152
1185 1 18 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.274 -0.163 25152
1186 1 18 . 1 1 27 27 TYR H H 27 7.365 7.365 8.299 -0.934 25152
1187 1 18 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.505 -0.101 25152
1188 1 18 . 1 1 28 28 CYS H H 28 8.779 8.779 8.881 -0.102 25152
1189 1 18 . 1 1 29 29 GLY H H 29 9.745 9.745 8.650 1.095 25152
1190 1 18 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.223 0.280 25152
1191 1 18 . 1 1 30 30 GLU H H 30 8.585 8.585 8.209 0.376 25152
1192 1 18 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.240 0.014 25152
1193 1 18 . 1 1 31 31 ALA H H 31 8.829 8.829 8.547 0.282 25152
1194 1 18 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.164 -0.199 25152
1195 1 18 . 1 1 32 32 ILE H H 32 8.156 8.156 7.426 0.730 25152
1196 1 18 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.400 0.233 25152
1197 1 18 . 1 1 33 33 TYR H H 33 7.746 7.746 8.695 -0.949 25152
1198 1 18 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.516 -0.254 25152
1199 1 18 . 1 1 34 34 ALA H H 34 7.802 7.802 7.617 0.185 25152
1200 1 18 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.397 0.147 25152
1201 1 18 . 1 1 35 35 ALA H H 35 8.169 8.169 8.243 -0.074 25152
1202 1 18 . 1 1 36 36 PRO HA H 36 4.286 4.286 5.000 -0.714 25152
1203 1 18 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.592 0.013 25152
1204 1 18 . 1 1 37 37 PHE H H 37 7.820 7.820 8.117 -0.297 25152
1205 1 18 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.572 -0.170 25152
1206 1 18 . 1 1 38 38 ALA H H 38 7.812 7.812 8.240 -0.428 25152
1207 1 19 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.432 0.029 25152
1208 1 19 . 1 1 2 2 GLU H H 2 8.514 8.514 7.694 0.820 25152
1209 1 19 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.574 -0.141 25152
1210 1 19 . 1 1 3 3 ALA H H 3 8.119 8.119 8.157 -0.038 25152
1211 1 19 . 1 1 4 4 ILE HA H 4 4.049 4.049 3.960 0.089 25152
1212 1 19 . 1 1 4 4 ILE H H 4 7.883 7.883 8.480 -0.597 25152
1213 1 19 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.426 0.140 25152
1214 1 19 . 1 1 5 5 TYR H H 5 7.991 7.991 7.847 0.144 25152
1215 1 19 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.478 -0.190 25152
1216 1 19 . 1 1 6 6 ALA H H 6 8.070 8.070 7.799 0.271 25152
1217 1 19 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.308 0.235 25152
1218 1 19 . 1 1 7 7 ALA H H 7 8.090 8.090 7.746 0.344 25152
1219 1 19 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.539 0.121 25152
1220 1 19 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.862 -0.435 25152
1221 1 19 . 1 1 9 9 LYS H H 9 8.215 8.215 8.491 -0.276 25152
1222 1 19 . 1 1 10 10 CYS HA H 10 4.897 4.897 5.109 -0.212 25152
1223 1 19 . 1 1 10 10 CYS H H 10 8.416 8.416 8.566 -0.150 25152
1224 1 19 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.449 0.047 25152
1225 1 19 . 1 1 11 11 ARG H H 11 9.500 9.500 9.159 0.341 25152
1226 1 19 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.782 0.008 25152
1227 1 19 . 1 1 12 12 ARG H H 12 8.144 8.144 8.593 -0.449 25152
1228 1 19 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.440 -0.235 25152
1229 1 19 . 1 1 13 13 ASP H H 13 9.262 9.262 8.849 0.413 25152
1230 1 19 . 1 1 14 14 SER HA H 14 4.370 4.370 4.226 0.144 25152
1231 1 19 . 1 1 14 14 SER H H 14 8.233 8.233 8.141 0.092 25152
1232 1 19 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.758 -0.061 25152
1233 1 19 . 1 1 15 15 ASP H H 15 7.802 7.802 7.756 0.046 25152
1234 1 19 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.604 0.537 25152
1235 1 19 . 1 1 16 16 CYS H H 16 8.184 8.184 7.635 0.549 25152
1236 1 19 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.386 0.286 25152
1237 1 19 . 1 1 18 18 GLY H H 18 8.579 8.579 8.705 -0.126 25152
1238 1 19 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.546 -0.083 25152
1239 1 19 . 1 1 19 19 ALA H H 19 8.626 8.626 8.203 0.423 25152
1240 1 19 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.325 0.388 25152
1241 1 19 . 1 1 20 20 CYS H H 20 8.172 8.172 7.808 0.364 25152
1242 1 19 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.708 -0.207 25152
1243 1 19 . 1 1 21 21 ILE H H 21 8.947 8.947 8.786 0.161 25152
1244 1 19 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.576 0.358 25152
1245 1 19 . 1 1 22 22 CYS H H 22 9.234 9.234 8.940 0.294 25152
1246 1 19 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.446 -0.034 25152
1247 1 19 . 1 1 23 23 ARG H H 23 8.231 8.231 8.650 -0.419 25152
1248 1 19 . 1 1 24 24 GLY H H 24 8.892 8.892 8.894 -0.002 25152
1249 1 19 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.738 0.010 25152
1250 1 19 . 1 1 25 25 ASN H H 25 7.912 7.912 7.983 -0.071 25152
1251 1 19 . 1 1 26 26 GLY H H 26 8.406 8.406 8.105 0.301 25152
1252 1 19 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.357 -0.246 25152
1253 1 19 . 1 1 27 27 TYR H H 27 7.365 7.365 8.190 -0.825 25152
1254 1 19 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.430 -0.026 25152
1255 1 19 . 1 1 28 28 CYS H H 28 8.779 8.779 9.056 -0.277 25152
1256 1 19 . 1 1 29 29 GLY H H 29 9.745 9.745 8.935 0.810 25152
1257 1 19 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.279 0.224 25152
1258 1 19 . 1 1 30 30 GLU H H 30 8.585 8.585 8.100 0.485 25152
1259 1 19 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.303 -0.049 25152
1260 1 19 . 1 1 31 31 ALA H H 31 8.829 8.829 8.585 0.244 25152
1261 1 19 . 1 1 32 32 ILE HA H 32 3.965 3.965 3.909 0.056 25152
1262 1 19 . 1 1 32 32 ILE H H 32 8.156 8.156 7.674 0.482 25152
1263 1 19 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.659 -0.026 25152
1264 1 19 . 1 1 33 33 TYR H H 33 7.746 7.746 7.875 -0.129 25152
1265 1 19 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.560 -0.298 25152
1266 1 19 . 1 1 34 34 ALA H H 34 7.802 7.802 7.440 0.362 25152
1267 1 19 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.392 0.152 25152
1268 1 19 . 1 1 35 35 ALA H H 35 8.169 8.169 8.171 -0.002 25152
1269 1 19 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.328 -0.042 25152
1270 1 19 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.558 0.047 25152
1271 1 19 . 1 1 37 37 PHE H H 37 7.820 7.820 8.285 -0.465 25152
1272 1 19 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.072 0.330 25152
1273 1 19 . 1 1 38 38 ALA H H 38 7.812 7.812 8.416 -0.604 25152
1274 1 20 . 1 1 2 2 GLU HA H 2 4.461 4.461 4.388 0.073 25152
1275 1 20 . 1 1 2 2 GLU H H 2 8.514 8.514 8.816 -0.302 25152
1276 1 20 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.567 -0.134 25152
1277 1 20 . 1 1 3 3 ALA H H 3 8.119 8.119 7.615 0.504 25152
1278 1 20 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.151 -0.102 25152
1279 1 20 . 1 1 4 4 ILE H H 4 7.883 7.883 8.566 -0.683 25152
1280 1 20 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.485 0.081 25152
1281 1 20 . 1 1 5 5 TYR H H 5 7.991 7.991 7.791 0.200 25152
1282 1 20 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.367 -0.079 25152
1283 1 20 . 1 1 6 6 ALA H H 6 8.070 8.070 7.962 0.108 25152
1284 1 20 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.426 0.117 25152
1285 1 20 . 1 1 7 7 ALA H H 7 8.090 8.090 8.261 -0.171 25152
1286 1 20 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.753 -0.093 25152
1287 1 20 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.681 -0.254 25152
1288 1 20 . 1 1 9 9 LYS H H 9 8.215 8.215 8.352 -0.137 25152
1289 1 20 . 1 1 10 10 CYS HA H 10 4.897 4.897 5.240 -0.343 25152
1290 1 20 . 1 1 10 10 CYS H H 10 8.416 8.416 8.517 -0.101 25152
1291 1 20 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.409 0.087 25152
1292 1 20 . 1 1 11 11 ARG H H 11 9.500 9.500 9.514 -0.014 25152
1293 1 20 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.706 0.084 25152
1294 1 20 . 1 1 12 12 ARG H H 12 8.144 8.144 8.584 -0.440 25152
1295 1 20 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.425 -0.220 25152
1296 1 20 . 1 1 13 13 ASP H H 13 9.262 9.262 8.812 0.450 25152
1297 1 20 . 1 1 14 14 SER HA H 14 4.370 4.370 4.233 0.137 25152
1298 1 20 . 1 1 14 14 SER H H 14 8.233 8.233 8.399 -0.166 25152
1299 1 20 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.671 0.026 25152
1300 1 20 . 1 1 15 15 ASP H H 15 7.802 7.802 7.813 -0.011 25152
1301 1 20 . 1 1 16 16 CYS HA H 16 5.141 5.141 5.002 0.139 25152
1302 1 20 . 1 1 16 16 CYS H H 16 8.184 8.184 7.781 0.403 25152
1303 1 20 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.399 0.273 25152
1304 1 20 . 1 1 18 18 GLY H H 18 8.579 8.579 8.554 0.025 25152
1305 1 20 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.374 0.089 25152
1306 1 20 . 1 1 19 19 ALA H H 19 8.626 8.626 8.385 0.241 25152
1307 1 20 . 1 1 20 20 CYS HA H 20 4.713 4.713 5.276 -0.563 25152
1308 1 20 . 1 1 20 20 CYS H H 20 8.172 8.172 7.548 0.625 25152
1309 1 20 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.757 -0.256 25152
1310 1 20 . 1 1 21 21 ILE H H 21 8.947 8.947 9.082 -0.135 25152
1311 1 20 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.729 0.205 25152
1312 1 20 . 1 1 22 22 CYS H H 22 9.234 9.234 9.079 0.155 25152
1313 1 20 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.647 -0.235 25152
1314 1 20 . 1 1 23 23 ARG H H 23 8.231 8.231 8.809 -0.578 25152
1315 1 20 . 1 1 24 24 GLY H H 24 8.892 8.892 8.822 0.070 25152
1316 1 20 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.776 -0.028 25152
1317 1 20 . 1 1 25 25 ASN H H 25 7.912 7.912 8.002 -0.090 25152
1318 1 20 . 1 1 26 26 GLY H H 26 8.406 8.406 8.035 0.371 25152
1319 1 20 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.143 -0.032 25152
1320 1 20 . 1 1 27 27 TYR H H 27 7.365 7.365 8.306 -0.941 25152
1321 1 20 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.285 0.119 25152
1322 1 20 . 1 1 28 28 CYS H H 28 8.779 8.779 8.776 0.003 25152
1323 1 20 . 1 1 29 29 GLY H H 29 9.745 9.745 8.825 0.920 25152
1324 1 20 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.636 -0.133 25152
1325 1 20 . 1 1 30 30 GLU H H 30 8.585 8.585 8.249 0.336 25152
1326 1 20 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.123 0.131 25152
1327 1 20 . 1 1 31 31 ALA H H 31 8.829 8.829 8.346 0.483 25152
1328 1 20 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.066 -0.101 25152
1329 1 20 . 1 1 32 32 ILE H H 32 8.156 8.156 7.863 0.293 25152
1330 1 20 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.560 0.073 25152
1331 1 20 . 1 1 33 33 TYR H H 33 7.746 7.746 8.771 -1.025 25152
1332 1 20 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.402 -0.140 25152
1333 1 20 . 1 1 34 34 ALA H H 34 7.802 7.802 8.095 -0.293 25152
1334 1 20 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.653 -0.109 25152
1335 1 20 . 1 1 35 35 ALA H H 35 8.169 8.169 7.826 0.343 25152
1336 1 20 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.479 -0.193 25152
1337 1 20 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.714 -0.109 25152
1338 1 20 . 1 1 37 37 PHE H H 37 7.820 7.820 8.574 -0.754 25152
1339 1 20 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.435 -0.033 25152
1340 1 20 . 1 1 38 38 ALA H H 38 7.812 7.812 7.778 0.034 25152
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 25152
2 1 1 "Average Difference" HA 41 0.226 -0.035 0.226 25152
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25152
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25152
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25152
6 1 1 "Average Difference" HN 34 0.459 -0.019 0.465 25152
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25152
8 1 2 "Average Difference" HA 41 0.192 -0.077 0.177 25152
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25152
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25152
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25152
12 1 2 "Average Difference" HN 34 0.404 -0.029 0.409 25152
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25152
14 1 3 "Average Difference" HA 41 0.240 -0.037 0.241 25152
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25152
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25152
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25152
18 1 3 "Average Difference" HN 34 0.476 -0.008 0.483 25152
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25152
20 1 4 "Average Difference" HA 41 0.213 -0.042 0.212 25152
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25152
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25152
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25152
24 1 4 "Average Difference" HN 34 0.456 0.002 0.462 25152
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25152
26 1 5 "Average Difference" HA 41 0.254 -0.013 0.257 25152
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25152
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25152
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25152
30 1 5 "Average Difference" HN 34 0.470 0.050 0.474 25152
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25152
32 1 6 "Average Difference" HA 41 0.202 -0.023 0.203 25152
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25152
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25152
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25152
36 1 6 "Average Difference" HN 34 0.580 0.046 0.586 25152
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25152
38 1 7 "Average Difference" HA 41 0.254 -0.010 0.257 25152
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25152
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25152
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25152
42 1 7 "Average Difference" HN 34 0.477 0.035 0.483 25152
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25152
44 1 8 "Average Difference" HA 41 0.220 -0.049 0.217 25152
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25152
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25152
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25152
48 1 8 "Average Difference" HN 34 0.471 0.014 0.478 25152
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25152
50 1 9 "Average Difference" HA 41 0.220 -0.029 0.221 25152
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25152
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25152
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25152
54 1 9 "Average Difference" HN 34 0.514 0.038 0.520 25152
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25152
56 1 10 "Average Difference" HA 41 0.233 -0.014 0.235 25152
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25152
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25152
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25152
60 1 10 "Average Difference" HN 34 0.411 -0.041 0.415 25152
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25152
62 1 11 "Average Difference" HA 41 0.206 -0.014 0.208 25152
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25152
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25152
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25152
66 1 11 "Average Difference" HN 34 0.424 0.002 0.431 25152
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25152
68 1 12 "Average Difference" HA 41 0.217 -0.042 0.216 25152
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25152
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25152
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25152
72 1 12 "Average Difference" HN 34 0.434 -0.002 0.441 25152
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25152
74 1 13 "Average Difference" HA 41 0.229 -0.056 0.225 25152
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25152
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25152
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25152
78 1 13 "Average Difference" HN 34 0.453 -0.018 0.460 25152
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25152
80 1 14 "Average Difference" HA 41 0.215 -0.000 0.218 25152
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25152
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25152
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25152
84 1 14 "Average Difference" HN 34 0.532 0.049 0.538 25152
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25152
86 1 15 "Average Difference" HA 41 0.205 -0.028 0.206 25152
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25152
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25152
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25152
90 1 15 "Average Difference" HN 34 0.422 0.003 0.429 25152
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25152
92 1 16 "Average Difference" HA 41 0.245 -0.027 0.246 25152
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25152
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25152
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25152
96 1 16 "Average Difference" HN 34 0.489 0.028 0.496 25152
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25152
98 1 17 "Average Difference" HA 41 0.215 -0.062 0.208 25152
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25152
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25152
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25152
102 1 17 "Average Difference" HN 34 0.445 0.013 0.451 25152
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25152
104 1 18 "Average Difference" HA 41 0.222 -0.021 0.224 25152
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25152
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25152
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25152
108 1 18 "Average Difference" HN 34 0.478 0.006 0.485 25152
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25152
110 1 19 "Average Difference" HA 41 0.243 -0.073 0.235 25152
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25152
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25152
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25152
114 1 19 "Average Difference" HN 34 0.403 -0.074 0.402 25152
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25152
116 1 20 "Average Difference" HA 41 0.223 0.010 0.226 25152
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25152
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25152
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25152
120 1 20 "Average Difference" HN 34 0.436 0.008 0.443 25152
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 25152
_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 GLU HA H 2 4.461 4.461 4.438 0.023 25152
2 1 . 1 1 2 2 GLU H H 2 8.514 8.514 8.250 0.264 25152
3 1 . 1 1 3 3 ALA HA H 3 4.433 4.433 4.565 -0.132 25152
4 1 . 1 1 3 3 ALA H H 3 8.119 8.119 8.312 -0.193 25152
5 1 . 1 1 4 4 ILE HA H 4 4.049 4.049 4.048 0.001 25152
6 1 . 1 1 4 4 ILE H H 4 7.883 7.883 8.329 -0.446 25152
7 1 . 1 1 5 5 TYR HA H 5 4.566 4.566 4.440 0.126 25152
8 1 . 1 1 5 5 TYR H H 5 7.991 7.991 7.947 0.044 25152
9 1 . 1 1 6 6 ALA HA H 6 4.288 4.288 4.488 -0.200 25152
10 1 . 1 1 6 6 ALA H H 6 8.070 8.070 7.883 0.187 25152
11 1 . 1 1 7 7 ALA HA H 7 4.543 4.543 4.529 0.014 25152
12 1 . 1 1 7 7 ALA H H 7 8.090 8.090 7.993 0.097 25152
13 1 . 1 1 8 8 PRO HA H 8 4.660 4.660 4.591 0.069 25152
14 1 . 1 1 9 9 LYS HA H 9 4.427 4.427 4.634 -0.207 25152
15 1 . 1 1 9 9 LYS H H 9 8.215 8.215 8.263 -0.048 25152
16 1 . 1 1 10 10 CYS HA H 10 4.897 4.897 4.848 0.049 25152
17 1 . 1 1 10 10 CYS H H 10 8.416 8.416 8.450 -0.034 25152
18 1 . 1 1 11 11 ARG HA H 11 4.496 4.496 4.450 0.046 25152
19 1 . 1 1 11 11 ARG H H 11 9.500 9.500 9.343 0.157 25152
20 1 . 1 1 12 12 ARG HA H 12 4.790 4.790 4.752 0.038 25152
21 1 . 1 1 12 12 ARG H H 12 8.144 8.144 8.634 -0.490 25152
22 1 . 1 1 13 13 ASP HA H 13 4.205 4.205 4.442 -0.237 25152
23 1 . 1 1 13 13 ASP H H 13 9.262 9.262 8.837 0.425 25152
24 1 . 1 1 14 14 SER HA H 14 4.370 4.370 4.237 0.133 25152
25 1 . 1 1 14 14 SER H H 14 8.233 8.233 8.190 0.043 25152
26 1 . 1 1 15 15 ASP HA H 15 4.697 4.697 4.661 0.036 25152
27 1 . 1 1 15 15 ASP H H 15 7.802 7.802 7.841 -0.039 25152
28 1 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.838 0.303 25152
29 1 . 1 1 16 16 CYS H H 16 8.184 8.184 7.706 0.478 25152
30 1 . 1 1 17 17 PRO HA H 17 4.672 4.672 4.445 0.227 25152
31 1 . 1 1 18 18 GLY H H 18 8.579 8.579 8.602 -0.023 25152
32 1 . 1 1 19 19 ALA HA H 19 4.463 4.463 4.457 0.006 25152
33 1 . 1 1 19 19 ALA H H 19 8.626 8.626 8.218 0.408 25152
34 1 . 1 1 20 20 CYS HA H 20 4.713 4.713 4.674 0.039 25152
35 1 . 1 1 20 20 CYS H H 20 8.172 8.172 7.700 0.472 25152
36 1 . 1 1 21 21 ILE HA H 21 4.501 4.501 4.696 -0.195 25152
37 1 . 1 1 21 21 ILE H H 21 8.947 8.947 8.853 0.094 25152
38 1 . 1 1 22 22 CYS HA H 22 4.934 4.934 4.660 0.274 25152
39 1 . 1 1 22 22 CYS H H 22 9.234 9.234 8.967 0.267 25152
40 1 . 1 1 23 23 ARG HA H 23 4.412 4.412 4.504 -0.092 25152
41 1 . 1 1 23 23 ARG H H 23 8.231 8.231 8.857 -0.626 25152
42 1 . 1 1 24 24 GLY H H 24 8.892 8.892 8.884 0.008 25152
43 1 . 1 1 25 25 ASN HA H 25 4.748 4.748 4.764 -0.016 25152
44 1 . 1 1 25 25 ASN H H 25 7.912 7.912 7.973 -0.061 25152
45 1 . 1 1 26 26 GLY H H 26 8.406 8.406 8.075 0.331 25152
46 1 . 1 1 27 27 TYR HA H 27 5.111 5.111 5.265 -0.154 25152
47 1 . 1 1 27 27 TYR H H 27 7.365 7.365 8.343 -0.978 25152
48 1 . 1 1 28 28 CYS HA H 28 5.404 5.404 5.369 0.035 25152
49 1 . 1 1 28 28 CYS H H 28 8.779 8.779 8.822 -0.043 25152
50 1 . 1 1 29 29 GLY H H 29 9.745 9.745 8.908 0.837 25152
51 1 . 1 1 30 30 GLU HA H 30 4.503 4.503 4.338 0.165 25152
52 1 . 1 1 30 30 GLU H H 30 8.585 8.585 8.551 0.034 25152
53 1 . 1 1 31 31 ALA HA H 31 4.254 4.254 4.224 0.030 25152
54 1 . 1 1 31 31 ALA H H 31 8.829 8.829 8.525 0.304 25152
55 1 . 1 1 32 32 ILE HA H 32 3.965 3.965 4.151 -0.186 25152
56 1 . 1 1 32 32 ILE H H 32 8.156 8.156 7.639 0.517 25152
57 1 . 1 1 33 33 TYR HA H 33 4.633 4.633 4.510 0.123 25152
58 1 . 1 1 33 33 TYR H H 33 7.746 7.746 8.487 -0.741 25152
59 1 . 1 1 34 34 ALA HA H 34 4.262 4.262 4.440 -0.178 25152
60 1 . 1 1 34 34 ALA H H 34 7.802 7.802 8.086 -0.284 25152
61 1 . 1 1 35 35 ALA HA H 35 4.544 4.544 4.526 0.018 25152
62 1 . 1 1 35 35 ALA H H 35 8.169 8.169 8.115 0.054 25152
63 1 . 1 1 36 36 PRO HA H 36 4.286 4.286 4.466 -0.180 25152
64 1 . 1 1 37 37 PHE HA H 37 4.605 4.605 4.643 -0.038 25152
65 1 . 1 1 37 37 PHE H H 37 7.820 7.820 8.416 -0.596 25152
66 1 . 1 1 38 38 ALA HA H 38 4.402 4.402 4.356 0.046 25152
67 1 . 1 1 38 38 ALA H H 38 7.812 7.812 8.407 -0.595 25152
stop_
save_