data_25946
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25946
_Entry.PDB_ID 2NAT
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 25946
_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 TYR HA H 2 4.708 4.708 4.617 0.091 25946
2 1 1 . 1 1 2 2 TYR H H 2 8.901 8.901 8.107 0.794 25946
3 1 1 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.134 0.340 25946
4 1 1 . 1 1 3 3 GLU H H 3 8.555 8.555 8.281 0.274 25946
5 1 1 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.220 0.065 25946
6 1 1 . 1 1 4 4 ILE H H 4 8.495 8.495 7.784 0.711 25946
7 1 1 . 1 1 5 5 THR HA H 5 4.544 4.544 3.876 0.668 25946
8 1 1 . 1 1 5 5 THR H H 5 8.460 8.460 7.922 0.538 25946
9 1 1 . 1 1 6 6 THR HA H 6 4.461 4.461 4.416 0.045 25946
10 1 1 . 1 1 6 6 THR H H 6 8.376 8.376 7.470 0.906 25946
11 1 1 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.296 0.932 25946
12 1 1 . 1 1 7 7 ILE H H 7 8.290 8.290 7.848 0.442 25946
13 1 1 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.220 0.628 25946
14 1 1 . 1 1 8 8 HIS H H 8 8.793 8.793 7.875 0.918 25946
15 1 1 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.367 0.420 25946
16 1 1 . 1 1 9 9 ASN H H 9 8.659 8.659 8.045 0.614 25946
17 1 1 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.299 0.078 25946
18 1 1 . 1 1 10 10 LEU H H 10 8.448 8.448 7.288 1.160 25946
19 1 1 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.522 0.180 25946
20 1 1 . 1 1 11 11 PHE H H 11 8.549 8.549 8.069 0.480 25946
21 1 1 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.937 0.437 25946
22 1 1 . 1 1 12 12 ARG H H 12 8.233 8.233 8.711 -0.478 25946
23 1 1 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.205 0.166 25946
24 1 1 . 1 1 13 13 LYS H H 13 8.466 8.466 7.756 0.710 25946
25 1 1 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.593 -0.049 25946
26 1 1 . 1 1 14 14 LEU H H 14 8.552 8.552 8.129 0.423 25946
27 1 1 . 1 1 15 15 THR HA H 15 4.416 4.416 3.058 1.358 25946
28 1 1 . 1 1 15 15 THR H H 15 8.307 8.307 8.025 0.282 25946
29 1 1 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.605 0.240 25946
30 1 1 . 1 1 16 16 HIS H H 16 8.698 8.698 7.485 1.213 25946
31 1 1 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.254 0.138 25946
32 1 1 . 1 1 17 17 ARG H H 17 8.659 8.659 8.691 -0.032 25946
33 1 1 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.609 -0.232 25946
34 1 1 . 1 1 18 18 LEU H H 18 8.474 8.474 7.482 0.992 25946
35 1 1 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.802 0.918 25946
36 1 1 . 1 1 19 19 PHE H H 19 8.394 8.394 7.560 0.834 25946
37 1 1 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.416 -0.036 25946
38 1 1 . 1 1 20 20 ARG H H 20 8.403 8.403 7.862 0.541 25946
39 1 1 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.112 0.173 25946
40 1 1 . 1 1 21 21 ARG H H 21 8.546 8.546 7.944 0.602 25946
41 1 1 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.807 -0.063 25946
42 1 1 . 1 1 22 22 ASN H H 22 8.659 8.659 8.411 0.248 25946
43 1 1 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.995 -0.325 25946
44 1 1 . 1 1 23 23 PHE H H 23 8.412 8.412 8.034 0.378 25946
45 1 1 . 1 1 24 24 GLY H H 24 8.477 8.477 8.331 0.146 25946
46 1 1 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.848 -0.065 25946
47 1 1 . 1 1 25 25 TYR H H 25 8.182 8.182 8.299 -0.117 25946
48 1 1 . 1 1 26 26 THR HA H 26 4.416 4.416 4.428 -0.012 25946
49 1 1 . 1 1 26 26 THR H H 26 8.307 8.307 8.839 -0.532 25946
50 1 1 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.489 -0.001 25946
51 1 1 . 1 1 27 27 LEU H H 27 8.436 8.436 7.661 0.775 25946
52 1 2 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.629 0.079 25946
53 1 2 . 1 1 2 2 TYR H H 2 8.901 8.901 8.060 0.841 25946
54 1 2 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.104 0.370 25946
55 1 2 . 1 1 3 3 GLU H H 3 8.555 8.555 8.210 0.345 25946
56 1 2 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.116 0.169 25946
57 1 2 . 1 1 4 4 ILE H H 4 8.495 8.495 7.793 0.702 25946
58 1 2 . 1 1 5 5 THR HA H 5 4.544 4.544 3.872 0.672 25946
59 1 2 . 1 1 5 5 THR H H 5 8.460 8.460 8.023 0.437 25946
60 1 2 . 1 1 6 6 THR HA H 6 4.461 4.461 4.439 0.022 25946
61 1 2 . 1 1 6 6 THR H H 6 8.376 8.376 7.463 0.913 25946
62 1 2 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.296 0.932 25946
63 1 2 . 1 1 7 7 ILE H H 7 8.290 8.290 7.844 0.446 25946
64 1 2 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.212 0.636 25946
65 1 2 . 1 1 8 8 HIS H H 8 8.793 8.793 7.851 0.942 25946
66 1 2 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.362 0.425 25946
67 1 2 . 1 1 9 9 ASN H H 9 8.659 8.659 8.018 0.641 25946
68 1 2 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.310 0.067 25946
69 1 2 . 1 1 10 10 LEU H H 10 8.448 8.448 7.288 1.160 25946
70 1 2 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.548 0.154 25946
71 1 2 . 1 1 11 11 PHE H H 11 8.549 8.549 8.164 0.385 25946
72 1 2 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.925 0.449 25946
73 1 2 . 1 1 12 12 ARG H H 12 8.233 8.233 8.742 -0.509 25946
74 1 2 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.221 0.150 25946
75 1 2 . 1 1 13 13 LYS H H 13 8.466 8.466 7.822 0.644 25946
76 1 2 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.581 -0.037 25946
77 1 2 . 1 1 14 14 LEU H H 14 8.552 8.552 8.101 0.451 25946
78 1 2 . 1 1 15 15 THR HA H 15 4.416 4.416 2.846 1.570 25946
79 1 2 . 1 1 15 15 THR H H 15 8.307 8.307 8.037 0.270 25946
80 1 2 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.641 0.204 25946
81 1 2 . 1 1 16 16 HIS H H 16 8.698 8.698 7.517 1.181 25946
82 1 2 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.240 0.152 25946
83 1 2 . 1 1 17 17 ARG H H 17 8.659 8.659 8.546 0.113 25946
84 1 2 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.627 -0.250 25946
85 1 2 . 1 1 18 18 LEU H H 18 8.474 8.474 7.429 1.045 25946
86 1 2 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.860 0.860 25946
87 1 2 . 1 1 19 19 PHE H H 19 8.394 8.394 7.622 0.772 25946
88 1 2 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.403 -0.023 25946
89 1 2 . 1 1 20 20 ARG H H 20 8.403 8.403 7.820 0.583 25946
90 1 2 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.087 0.198 25946
91 1 2 . 1 1 21 21 ARG H H 21 8.546 8.546 7.869 0.677 25946
92 1 2 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.787 -0.043 25946
93 1 2 . 1 1 22 22 ASN H H 22 8.659 8.659 8.287 0.372 25946
94 1 2 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.927 -0.257 25946
95 1 2 . 1 1 23 23 PHE H H 23 8.412 8.412 7.989 0.423 25946
96 1 2 . 1 1 24 24 GLY H H 24 8.477 8.477 8.221 0.256 25946
97 1 2 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.865 -0.082 25946
98 1 2 . 1 1 25 25 TYR H H 25 8.182 8.182 8.316 -0.134 25946
99 1 2 . 1 1 26 26 THR HA H 26 4.416 4.416 4.422 -0.006 25946
100 1 2 . 1 1 26 26 THR H H 26 8.307 8.307 8.791 -0.484 25946
101 1 2 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.435 0.053 25946
102 1 2 . 1 1 27 27 LEU H H 27 8.436 8.436 7.693 0.743 25946
103 1 3 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.617 0.091 25946
104 1 3 . 1 1 2 2 TYR H H 2 8.901 8.901 7.993 0.908 25946
105 1 3 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.120 0.354 25946
106 1 3 . 1 1 3 3 GLU H H 3 8.555 8.555 8.230 0.325 25946
107 1 3 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.082 0.203 25946
108 1 3 . 1 1 4 4 ILE H H 4 8.495 8.495 7.700 0.795 25946
109 1 3 . 1 1 5 5 THR HA H 5 4.544 4.544 3.835 0.709 25946
110 1 3 . 1 1 5 5 THR H H 5 8.460 8.460 8.344 0.116 25946
111 1 3 . 1 1 6 6 THR HA H 6 4.461 4.461 4.494 -0.033 25946
112 1 3 . 1 1 6 6 THR H H 6 8.376 8.376 7.470 0.906 25946
113 1 3 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.298 0.930 25946
114 1 3 . 1 1 7 7 ILE H H 7 8.290 8.290 7.670 0.620 25946
115 1 3 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.183 0.665 25946
116 1 3 . 1 1 8 8 HIS H H 8 8.793 8.793 7.884 0.909 25946
117 1 3 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.368 0.419 25946
118 1 3 . 1 1 9 9 ASN H H 9 8.659 8.659 8.075 0.584 25946
119 1 3 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.274 0.103 25946
120 1 3 . 1 1 10 10 LEU H H 10 8.448 8.448 7.278 1.170 25946
121 1 3 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.440 0.262 25946
122 1 3 . 1 1 11 11 PHE H H 11 8.549 8.549 8.003 0.546 25946
123 1 3 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.958 0.416 25946
124 1 3 . 1 1 12 12 ARG H H 12 8.233 8.233 8.725 -0.492 25946
125 1 3 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.207 0.164 25946
126 1 3 . 1 1 13 13 LYS H H 13 8.466 8.466 7.758 0.708 25946
127 1 3 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.592 -0.048 25946
128 1 3 . 1 1 14 14 LEU H H 14 8.552 8.552 8.140 0.412 25946
129 1 3 . 1 1 15 15 THR HA H 15 4.416 4.416 2.917 1.499 25946
130 1 3 . 1 1 15 15 THR H H 15 8.307 8.307 8.058 0.249 25946
131 1 3 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.600 0.245 25946
132 1 3 . 1 1 16 16 HIS H H 16 8.698 8.698 7.562 1.136 25946
133 1 3 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.307 0.085 25946
134 1 3 . 1 1 17 17 ARG H H 17 8.659 8.659 8.753 -0.094 25946
135 1 3 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.580 -0.203 25946
136 1 3 . 1 1 18 18 LEU H H 18 8.474 8.474 7.478 0.996 25946
137 1 3 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.752 0.968 25946
138 1 3 . 1 1 19 19 PHE H H 19 8.394 8.394 7.543 0.851 25946
139 1 3 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.401 -0.021 25946
140 1 3 . 1 1 20 20 ARG H H 20 8.403 8.403 7.910 0.493 25946
141 1 3 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.134 0.151 25946
142 1 3 . 1 1 21 21 ARG H H 21 8.546 8.546 7.854 0.692 25946
143 1 3 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.825 -0.081 25946
144 1 3 . 1 1 22 22 ASN H H 22 8.659 8.659 8.420 0.239 25946
145 1 3 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.971 -0.301 25946
146 1 3 . 1 1 23 23 PHE H H 23 8.412 8.412 8.006 0.406 25946
147 1 3 . 1 1 24 24 GLY H H 24 8.477 8.477 8.287 0.190 25946
148 1 3 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.820 -0.037 25946
149 1 3 . 1 1 25 25 TYR H H 25 8.182 8.182 8.275 -0.093 25946
150 1 3 . 1 1 26 26 THR HA H 26 4.416 4.416 4.417 -0.001 25946
151 1 3 . 1 1 26 26 THR H H 26 8.307 8.307 8.907 -0.600 25946
152 1 3 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.517 -0.029 25946
153 1 3 . 1 1 27 27 LEU H H 27 8.436 8.436 7.664 0.772 25946
154 1 4 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.664 0.044 25946
155 1 4 . 1 1 2 2 TYR H H 2 8.901 8.901 8.073 0.828 25946
156 1 4 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.118 0.356 25946
157 1 4 . 1 1 3 3 GLU H H 3 8.555 8.555 8.315 0.240 25946
158 1 4 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.220 0.065 25946
159 1 4 . 1 1 4 4 ILE H H 4 8.495 8.495 7.792 0.703 25946
160 1 4 . 1 1 5 5 THR HA H 5 4.544 4.544 3.873 0.671 25946
161 1 4 . 1 1 5 5 THR H H 5 8.460 8.460 7.928 0.532 25946
162 1 4 . 1 1 6 6 THR HA H 6 4.461 4.461 4.441 0.020 25946
163 1 4 . 1 1 6 6 THR H H 6 8.376 8.376 7.495 0.881 25946
164 1 4 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.319 0.909 25946
165 1 4 . 1 1 7 7 ILE H H 7 8.290 8.290 7.862 0.428 25946
166 1 4 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.095 0.753 25946
167 1 4 . 1 1 8 8 HIS H H 8 8.793 8.793 7.819 0.974 25946
168 1 4 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.340 0.447 25946
169 1 4 . 1 1 9 9 ASN H H 9 8.659 8.659 8.004 0.655 25946
170 1 4 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.325 0.052 25946
171 1 4 . 1 1 10 10 LEU H H 10 8.448 8.448 7.345 1.103 25946
172 1 4 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.445 0.257 25946
173 1 4 . 1 1 11 11 PHE H H 11 8.549 8.549 7.923 0.626 25946
174 1 4 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.026 0.348 25946
175 1 4 . 1 1 12 12 ARG H H 12 8.233 8.233 8.762 -0.529 25946
176 1 4 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.216 0.155 25946
177 1 4 . 1 1 13 13 LYS H H 13 8.466 8.466 7.693 0.773 25946
178 1 4 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.571 -0.027 25946
179 1 4 . 1 1 14 14 LEU H H 14 8.552 8.552 7.773 0.779 25946
180 1 4 . 1 1 15 15 THR HA H 15 4.416 4.416 2.487 1.929 25946
181 1 4 . 1 1 15 15 THR H H 15 8.307 8.307 7.758 0.549 25946
182 1 4 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.719 0.126 25946
183 1 4 . 1 1 16 16 HIS H H 16 8.698 8.698 7.254 1.444 25946
184 1 4 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.046 0.346 25946
185 1 4 . 1 1 17 17 ARG H H 17 8.659 8.659 8.450 0.209 25946
186 1 4 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.340 0.037 25946
187 1 4 . 1 1 18 18 LEU H H 18 8.474 8.474 7.414 1.060 25946
188 1 4 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.322 0.398 25946
189 1 4 . 1 1 19 19 PHE H H 19 8.394 8.394 7.540 0.854 25946
190 1 4 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.688 -0.308 25946
191 1 4 . 1 1 20 20 ARG H H 20 8.403 8.403 7.873 0.530 25946
192 1 4 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.162 0.123 25946
193 1 4 . 1 1 21 21 ARG H H 21 8.546 8.546 8.437 0.109 25946
194 1 4 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.844 -0.100 25946
195 1 4 . 1 1 22 22 ASN H H 22 8.659 8.659 8.677 -0.018 25946
196 1 4 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.650 0.020 25946
197 1 4 . 1 1 23 23 PHE H H 23 8.412 8.412 8.134 0.278 25946
198 1 4 . 1 1 24 24 GLY H H 24 8.477 8.477 8.799 -0.322 25946
199 1 4 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.270 0.513 25946
200 1 4 . 1 1 25 25 TYR H H 25 8.182 8.182 8.387 -0.205 25946
201 1 4 . 1 1 26 26 THR HA H 26 4.416 4.416 4.264 0.152 25946
202 1 4 . 1 1 26 26 THR H H 26 8.307 8.307 8.622 -0.315 25946
203 1 4 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.823 -0.335 25946
204 1 4 . 1 1 27 27 LEU H H 27 8.436 8.436 7.788 0.648 25946
205 1 5 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.347 0.361 25946
206 1 5 . 1 1 2 2 TYR H H 2 8.901 8.901 8.567 0.334 25946
207 1 5 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.286 0.188 25946
208 1 5 . 1 1 3 3 GLU H H 3 8.555 8.555 8.386 0.169 25946
209 1 5 . 1 1 4 4 ILE HA H 4 4.285 4.285 3.849 0.436 25946
210 1 5 . 1 1 4 4 ILE H H 4 8.495 8.495 8.031 0.464 25946
211 1 5 . 1 1 5 5 THR HA H 5 4.544 4.544 3.701 0.843 25946
212 1 5 . 1 1 5 5 THR H H 5 8.460 8.460 8.292 0.168 25946
213 1 5 . 1 1 6 6 THR HA H 6 4.461 4.461 4.561 -0.100 25946
214 1 5 . 1 1 6 6 THR H H 6 8.376 8.376 8.056 0.320 25946
215 1 5 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.261 0.967 25946
216 1 5 . 1 1 7 7 ILE H H 7 8.290 8.290 7.875 0.415 25946
217 1 5 . 1 1 8 8 HIS HA H 8 4.848 4.848 3.767 1.081 25946
218 1 5 . 1 1 8 8 HIS H H 8 8.793 8.793 7.695 1.098 25946
219 1 5 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.329 0.458 25946
220 1 5 . 1 1 9 9 ASN H H 9 8.659 8.659 7.981 0.678 25946
221 1 5 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.363 0.014 25946
222 1 5 . 1 1 10 10 LEU H H 10 8.448 8.448 7.340 1.108 25946
223 1 5 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.539 0.163 25946
224 1 5 . 1 1 11 11 PHE H H 11 8.549 8.549 7.730 0.819 25946
225 1 5 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.059 0.315 25946
226 1 5 . 1 1 12 12 ARG H H 12 8.233 8.233 8.913 -0.680 25946
227 1 5 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.298 0.073 25946
228 1 5 . 1 1 13 13 LYS H H 13 8.466 8.466 7.858 0.608 25946
229 1 5 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.677 -0.133 25946
230 1 5 . 1 1 14 14 LEU H H 14 8.552 8.552 7.862 0.690 25946
231 1 5 . 1 1 15 15 THR HA H 15 4.416 4.416 2.657 1.759 25946
232 1 5 . 1 1 15 15 THR H H 15 8.307 8.307 8.028 0.279 25946
233 1 5 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.883 -0.038 25946
234 1 5 . 1 1 16 16 HIS H H 16 8.698 8.698 8.075 0.623 25946
235 1 5 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.276 0.116 25946
236 1 5 . 1 1 17 17 ARG H H 17 8.659 8.659 8.508 0.151 25946
237 1 5 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.222 0.155 25946
238 1 5 . 1 1 18 18 LEU H H 18 8.474 8.474 7.635 0.839 25946
239 1 5 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.027 0.693 25946
240 1 5 . 1 1 19 19 PHE H H 19 8.394 8.394 7.659 0.735 25946
241 1 5 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.578 -0.198 25946
242 1 5 . 1 1 20 20 ARG H H 20 8.403 8.403 7.449 0.955 25946
243 1 5 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.326 -0.041 25946
244 1 5 . 1 1 21 21 ARG H H 21 8.546 8.546 7.893 0.653 25946
245 1 5 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.823 -0.079 25946
246 1 5 . 1 1 22 22 ASN H H 22 8.659 8.659 8.150 0.509 25946
247 1 5 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.926 -0.256 25946
248 1 5 . 1 1 23 23 PHE H H 23 8.412 8.412 8.250 0.162 25946
249 1 5 . 1 1 24 24 GLY H H 24 8.477 8.477 8.100 0.377 25946
250 1 5 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.835 -0.052 25946
251 1 5 . 1 1 25 25 TYR H H 25 8.182 8.182 8.323 -0.141 25946
252 1 5 . 1 1 26 26 THR HA H 26 4.416 4.416 4.428 -0.012 25946
253 1 5 . 1 1 26 26 THR H H 26 8.307 8.307 8.731 -0.424 25946
254 1 5 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.286 0.202 25946
255 1 5 . 1 1 27 27 LEU H H 27 8.436 8.436 7.629 0.807 25946
256 1 6 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.611 0.097 25946
257 1 6 . 1 1 2 2 TYR H H 2 8.901 8.901 8.105 0.796 25946
258 1 6 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.157 0.317 25946
259 1 6 . 1 1 3 3 GLU H H 3 8.555 8.555 8.296 0.259 25946
260 1 6 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.236 0.049 25946
261 1 6 . 1 1 4 4 ILE H H 4 8.495 8.495 7.836 0.659 25946
262 1 6 . 1 1 5 5 THR HA H 5 4.544 4.544 3.869 0.675 25946
263 1 6 . 1 1 5 5 THR H H 5 8.460 8.460 7.921 0.539 25946
264 1 6 . 1 1 6 6 THR HA H 6 4.461 4.461 4.407 0.054 25946
265 1 6 . 1 1 6 6 THR H H 6 8.376 8.376 7.461 0.915 25946
266 1 6 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.281 0.947 25946
267 1 6 . 1 1 7 7 ILE H H 7 8.290 8.290 7.833 0.457 25946
268 1 6 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.082 0.766 25946
269 1 6 . 1 1 8 8 HIS H H 8 8.793 8.793 7.764 1.029 25946
270 1 6 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.339 0.448 25946
271 1 6 . 1 1 9 9 ASN H H 9 8.659 8.659 8.092 0.567 25946
272 1 6 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.297 0.080 25946
273 1 6 . 1 1 10 10 LEU H H 10 8.448 8.448 7.344 1.104 25946
274 1 6 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.571 0.131 25946
275 1 6 . 1 1 11 11 PHE H H 11 8.549 8.549 8.139 0.410 25946
276 1 6 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.046 0.328 25946
277 1 6 . 1 1 12 12 ARG H H 12 8.233 8.233 8.955 -0.722 25946
278 1 6 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.335 0.036 25946
279 1 6 . 1 1 13 13 LYS H H 13 8.466 8.466 7.961 0.505 25946
280 1 6 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.623 -0.079 25946
281 1 6 . 1 1 14 14 LEU H H 14 8.552 8.552 7.889 0.663 25946
282 1 6 . 1 1 15 15 THR HA H 15 4.416 4.416 2.517 1.899 25946
283 1 6 . 1 1 15 15 THR H H 15 8.307 8.307 7.941 0.366 25946
284 1 6 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.800 0.045 25946
285 1 6 . 1 1 16 16 HIS H H 16 8.698 8.698 7.376 1.322 25946
286 1 6 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.238 0.154 25946
287 1 6 . 1 1 17 17 ARG H H 17 8.659 8.659 8.634 0.025 25946
288 1 6 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.535 -0.158 25946
289 1 6 . 1 1 18 18 LEU H H 18 8.474 8.474 7.322 1.152 25946
290 1 6 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.798 0.922 25946
291 1 6 . 1 1 19 19 PHE H H 19 8.394 8.394 8.278 0.116 25946
292 1 6 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.419 -0.039 25946
293 1 6 . 1 1 20 20 ARG H H 20 8.403 8.403 7.782 0.621 25946
294 1 6 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.235 0.050 25946
295 1 6 . 1 1 21 21 ARG H H 21 8.546 8.546 7.597 0.949 25946
296 1 6 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.788 -0.044 25946
297 1 6 . 1 1 22 22 ASN H H 22 8.659 8.659 8.028 0.631 25946
298 1 6 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.913 -0.243 25946
299 1 6 . 1 1 23 23 PHE H H 23 8.412 8.412 7.844 0.568 25946
300 1 6 . 1 1 24 24 GLY H H 24 8.477 8.477 8.133 0.344 25946
301 1 6 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.843 -0.060 25946
302 1 6 . 1 1 25 25 TYR H H 25 8.182 8.182 8.299 -0.117 25946
303 1 6 . 1 1 26 26 THR HA H 26 4.416 4.416 4.366 0.050 25946
304 1 6 . 1 1 26 26 THR H H 26 8.307 8.307 8.851 -0.544 25946
305 1 6 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.467 0.021 25946
306 1 6 . 1 1 27 27 LEU H H 27 8.436 8.436 7.676 0.760 25946
307 1 7 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.427 0.281 25946
308 1 7 . 1 1 2 2 TYR H H 2 8.901 8.901 8.181 0.720 25946
309 1 7 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.068 0.406 25946
310 1 7 . 1 1 3 3 GLU H H 3 8.555 8.555 8.236 0.319 25946
311 1 7 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.221 0.064 25946
312 1 7 . 1 1 4 4 ILE H H 4 8.495 8.495 7.737 0.758 25946
313 1 7 . 1 1 5 5 THR HA H 5 4.544 4.544 3.863 0.681 25946
314 1 7 . 1 1 5 5 THR H H 5 8.460 8.460 7.962 0.498 25946
315 1 7 . 1 1 6 6 THR HA H 6 4.461 4.461 4.494 -0.033 25946
316 1 7 . 1 1 6 6 THR H H 6 8.376 8.376 7.475 0.901 25946
317 1 7 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.294 0.934 25946
318 1 7 . 1 1 7 7 ILE H H 7 8.290 8.290 7.842 0.448 25946
319 1 7 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.211 0.637 25946
320 1 7 . 1 1 8 8 HIS H H 8 8.793 8.793 7.920 0.873 25946
321 1 7 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.388 0.399 25946
322 1 7 . 1 1 9 9 ASN H H 9 8.659 8.659 8.160 0.499 25946
323 1 7 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.298 0.079 25946
324 1 7 . 1 1 10 10 LEU H H 10 8.448 8.448 6.982 1.466 25946
325 1 7 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.636 0.066 25946
326 1 7 . 1 1 11 11 PHE H H 11 8.549 8.549 8.196 0.353 25946
327 1 7 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.903 0.471 25946
328 1 7 . 1 1 12 12 ARG H H 12 8.233 8.233 8.730 -0.497 25946
329 1 7 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.206 0.165 25946
330 1 7 . 1 1 13 13 LYS H H 13 8.466 8.466 7.510 0.956 25946
331 1 7 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.486 0.058 25946
332 1 7 . 1 1 14 14 LEU H H 14 8.552 8.552 8.192 0.360 25946
333 1 7 . 1 1 15 15 THR HA H 15 4.416 4.416 2.669 1.747 25946
334 1 7 . 1 1 15 15 THR H H 15 8.307 8.307 7.893 0.414 25946
335 1 7 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.790 0.055 25946
336 1 7 . 1 1 16 16 HIS H H 16 8.698 8.698 7.590 1.108 25946
337 1 7 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.253 0.139 25946
338 1 7 . 1 1 17 17 ARG H H 17 8.659 8.659 8.625 0.034 25946
339 1 7 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.705 -0.328 25946
340 1 7 . 1 1 18 18 LEU H H 18 8.474 8.474 7.581 0.893 25946
341 1 7 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.932 -0.212 25946
342 1 7 . 1 1 19 19 PHE H H 19 8.394 8.394 7.820 0.574 25946
343 1 7 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.966 -0.586 25946
344 1 7 . 1 1 20 20 ARG H H 20 8.403 8.403 8.005 0.398 25946
345 1 7 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.052 0.233 25946
346 1 7 . 1 1 21 21 ARG H H 21 8.546 8.546 7.972 0.574 25946
347 1 7 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.689 0.055 25946
348 1 7 . 1 1 22 22 ASN H H 22 8.659 8.659 7.955 0.704 25946
349 1 7 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.937 -0.267 25946
350 1 7 . 1 1 23 23 PHE H H 23 8.412 8.412 6.684 1.728 25946
351 1 7 . 1 1 24 24 GLY H H 24 8.477 8.477 8.418 0.059 25946
352 1 7 . 1 1 25 25 TYR HA H 25 4.783 4.783 5.062 -0.279 25946
353 1 7 . 1 1 25 25 TYR H H 25 8.182 8.182 8.070 0.112 25946
354 1 7 . 1 1 26 26 THR HA H 26 4.416 4.416 4.043 0.373 25946
355 1 7 . 1 1 26 26 THR H H 26 8.307 8.307 8.447 -0.140 25946
356 1 7 . 1 1 27 27 LEU HA H 27 4.488 4.488 3.947 0.541 25946
357 1 7 . 1 1 27 27 LEU H H 27 8.436 8.436 8.053 0.383 25946
358 1 8 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.472 0.236 25946
359 1 8 . 1 1 2 2 TYR H H 2 8.901 8.901 8.217 0.684 25946
360 1 8 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.057 0.417 25946
361 1 8 . 1 1 3 3 GLU H H 3 8.555 8.555 8.235 0.320 25946
362 1 8 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.121 0.164 25946
363 1 8 . 1 1 4 4 ILE H H 4 8.495 8.495 7.615 0.880 25946
364 1 8 . 1 1 5 5 THR HA H 5 4.544 4.544 3.794 0.750 25946
365 1 8 . 1 1 5 5 THR H H 5 8.460 8.460 8.178 0.282 25946
366 1 8 . 1 1 6 6 THR HA H 6 4.461 4.461 4.455 0.006 25946
367 1 8 . 1 1 6 6 THR H H 6 8.376 8.376 7.468 0.908 25946
368 1 8 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.328 0.900 25946
369 1 8 . 1 1 7 7 ILE H H 7 8.290 8.290 7.890 0.400 25946
370 1 8 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.173 0.675 25946
371 1 8 . 1 1 8 8 HIS H H 8 8.793 8.793 7.857 0.936 25946
372 1 8 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.357 0.430 25946
373 1 8 . 1 1 9 9 ASN H H 9 8.659 8.659 8.127 0.532 25946
374 1 8 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.318 0.059 25946
375 1 8 . 1 1 10 10 LEU H H 10 8.448 8.448 7.316 1.132 25946
376 1 8 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.511 0.191 25946
377 1 8 . 1 1 11 11 PHE H H 11 8.549 8.549 8.122 0.427 25946
378 1 8 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.925 0.449 25946
379 1 8 . 1 1 12 12 ARG H H 12 8.233 8.233 8.682 -0.449 25946
380 1 8 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.180 0.191 25946
381 1 8 . 1 1 13 13 LYS H H 13 8.466 8.466 7.455 1.011 25946
382 1 8 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.528 0.016 25946
383 1 8 . 1 1 14 14 LEU H H 14 8.552 8.552 8.190 0.362 25946
384 1 8 . 1 1 15 15 THR HA H 15 4.416 4.416 2.653 1.763 25946
385 1 8 . 1 1 15 15 THR H H 15 8.307 8.307 7.995 0.312 25946
386 1 8 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.779 0.066 25946
387 1 8 . 1 1 16 16 HIS H H 16 8.698 8.698 7.586 1.112 25946
388 1 8 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.314 0.078 25946
389 1 8 . 1 1 17 17 ARG H H 17 8.659 8.659 8.701 -0.042 25946
390 1 8 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.609 -0.232 25946
391 1 8 . 1 1 18 18 LEU H H 18 8.474 8.474 7.531 0.943 25946
392 1 8 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.944 -0.224 25946
393 1 8 . 1 1 19 19 PHE H H 19 8.394 8.394 7.911 0.483 25946
394 1 8 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.910 -0.530 25946
395 1 8 . 1 1 20 20 ARG H H 20 8.403 8.403 7.708 0.695 25946
396 1 8 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.010 0.275 25946
397 1 8 . 1 1 21 21 ARG H H 21 8.546 8.546 8.170 0.376 25946
398 1 8 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.611 0.133 25946
399 1 8 . 1 1 22 22 ASN H H 22 8.659 8.659 7.881 0.778 25946
400 1 8 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.833 -0.163 25946
401 1 8 . 1 1 23 23 PHE H H 23 8.412 8.412 6.612 1.800 25946
402 1 8 . 1 1 24 24 GLY H H 24 8.477 8.477 8.209 0.268 25946
403 1 8 . 1 1 25 25 TYR HA H 25 4.783 4.783 5.122 -0.339 25946
404 1 8 . 1 1 25 25 TYR H H 25 8.182 8.182 8.262 -0.080 25946
405 1 8 . 1 1 26 26 THR HA H 26 4.416 4.416 4.208 0.208 25946
406 1 8 . 1 1 26 26 THR H H 26 8.307 8.307 8.675 -0.368 25946
407 1 8 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.343 0.145 25946
408 1 8 . 1 1 27 27 LEU H H 27 8.436 8.436 8.217 0.219 25946
409 1 9 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.644 0.064 25946
410 1 9 . 1 1 2 2 TYR H H 2 8.901 8.901 8.080 0.821 25946
411 1 9 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.022 0.452 25946
412 1 9 . 1 1 3 3 GLU H H 3 8.555 8.555 8.264 0.291 25946
413 1 9 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.160 0.125 25946
414 1 9 . 1 1 4 4 ILE H H 4 8.495 8.495 7.711 0.784 25946
415 1 9 . 1 1 5 5 THR HA H 5 4.544 4.544 3.859 0.685 25946
416 1 9 . 1 1 5 5 THR H H 5 8.460 8.460 8.256 0.204 25946
417 1 9 . 1 1 6 6 THR HA H 6 4.461 4.461 4.520 -0.059 25946
418 1 9 . 1 1 6 6 THR H H 6 8.376 8.376 7.389 0.987 25946
419 1 9 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.307 0.921 25946
420 1 9 . 1 1 7 7 ILE H H 7 8.290 8.290 7.963 0.327 25946
421 1 9 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.308 0.540 25946
422 1 9 . 1 1 8 8 HIS H H 8 8.793 8.793 7.905 0.888 25946
423 1 9 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.439 0.348 25946
424 1 9 . 1 1 9 9 ASN H H 9 8.659 8.659 8.122 0.537 25946
425 1 9 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.260 0.117 25946
426 1 9 . 1 1 10 10 LEU H H 10 8.448 8.448 7.402 1.046 25946
427 1 9 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.508 0.194 25946
428 1 9 . 1 1 11 11 PHE H H 11 8.549 8.549 8.216 0.333 25946
429 1 9 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.981 0.393 25946
430 1 9 . 1 1 12 12 ARG H H 12 8.233 8.233 8.965 -0.732 25946
431 1 9 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.301 0.070 25946
432 1 9 . 1 1 13 13 LYS H H 13 8.466 8.466 7.681 0.785 25946
433 1 9 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.610 -0.066 25946
434 1 9 . 1 1 14 14 LEU H H 14 8.552 8.552 7.908 0.644 25946
435 1 9 . 1 1 15 15 THR HA H 15 4.416 4.416 2.124 2.292 25946
436 1 9 . 1 1 15 15 THR H H 15 8.307 8.307 7.943 0.364 25946
437 1 9 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.649 0.196 25946
438 1 9 . 1 1 16 16 HIS H H 16 8.698 8.698 7.566 1.132 25946
439 1 9 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.228 0.164 25946
440 1 9 . 1 1 17 17 ARG H H 17 8.659 8.659 8.745 -0.086 25946
441 1 9 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.684 -0.307 25946
442 1 9 . 1 1 18 18 LEU H H 18 8.474 8.474 7.717 0.757 25946
443 1 9 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.838 -0.118 25946
444 1 9 . 1 1 19 19 PHE H H 19 8.394 8.394 8.050 0.344 25946
445 1 9 . 1 1 20 20 ARG HA H 20 4.380 4.380 5.119 -0.739 25946
446 1 9 . 1 1 20 20 ARG H H 20 8.403 8.403 7.787 0.616 25946
447 1 9 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.062 0.223 25946
448 1 9 . 1 1 21 21 ARG H H 21 8.546 8.546 7.434 1.112 25946
449 1 9 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.669 0.075 25946
450 1 9 . 1 1 22 22 ASN H H 22 8.659 8.659 7.983 0.676 25946
451 1 9 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.913 -0.243 25946
452 1 9 . 1 1 23 23 PHE H H 23 8.412 8.412 6.845 1.567 25946
453 1 9 . 1 1 24 24 GLY H H 24 8.477 8.477 8.513 -0.036 25946
454 1 9 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.975 -0.192 25946
455 1 9 . 1 1 25 25 TYR H H 25 8.182 8.182 8.077 0.105 25946
456 1 9 . 1 1 26 26 THR HA H 26 4.416 4.416 4.188 0.228 25946
457 1 9 . 1 1 26 26 THR H H 26 8.307 8.307 8.730 -0.423 25946
458 1 9 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.370 0.118 25946
459 1 9 . 1 1 27 27 LEU H H 27 8.436 8.436 8.365 0.071 25946
460 1 10 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.555 0.153 25946
461 1 10 . 1 1 2 2 TYR H H 2 8.901 8.901 8.028 0.873 25946
462 1 10 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.069 0.405 25946
463 1 10 . 1 1 3 3 GLU H H 3 8.555 8.555 8.216 0.339 25946
464 1 10 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.197 0.088 25946
465 1 10 . 1 1 4 4 ILE H H 4 8.495 8.495 7.770 0.725 25946
466 1 10 . 1 1 5 5 THR HA H 5 4.544 4.544 3.844 0.700 25946
467 1 10 . 1 1 5 5 THR H H 5 8.460 8.460 8.000 0.460 25946
468 1 10 . 1 1 6 6 THR HA H 6 4.461 4.461 4.433 0.028 25946
469 1 10 . 1 1 6 6 THR H H 6 8.376 8.376 7.440 0.936 25946
470 1 10 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.311 0.917 25946
471 1 10 . 1 1 7 7 ILE H H 7 8.290 8.290 7.907 0.383 25946
472 1 10 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.288 0.560 25946
473 1 10 . 1 1 8 8 HIS H H 8 8.793 8.793 7.813 0.980 25946
474 1 10 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.438 0.349 25946
475 1 10 . 1 1 9 9 ASN H H 9 8.659 8.659 8.205 0.454 25946
476 1 10 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.275 0.102 25946
477 1 10 . 1 1 10 10 LEU H H 10 8.448 8.448 7.359 1.089 25946
478 1 10 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.473 0.229 25946
479 1 10 . 1 1 11 11 PHE H H 11 8.549 8.549 8.117 0.432 25946
480 1 10 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.979 0.395 25946
481 1 10 . 1 1 12 12 ARG H H 12 8.233 8.233 9.033 -0.800 25946
482 1 10 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.303 0.068 25946
483 1 10 . 1 1 13 13 LYS H H 13 8.466 8.466 7.411 1.055 25946
484 1 10 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.595 -0.051 25946
485 1 10 . 1 1 14 14 LEU H H 14 8.552 8.552 7.931 0.621 25946
486 1 10 . 1 1 15 15 THR HA H 15 4.416 4.416 2.215 2.201 25946
487 1 10 . 1 1 15 15 THR H H 15 8.307 8.307 7.941 0.366 25946
488 1 10 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.727 0.118 25946
489 1 10 . 1 1 16 16 HIS H H 16 8.698 8.698 7.640 1.058 25946
490 1 10 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.260 0.132 25946
491 1 10 . 1 1 17 17 ARG H H 17 8.659 8.659 8.672 -0.013 25946
492 1 10 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.670 -0.293 25946
493 1 10 . 1 1 18 18 LEU H H 18 8.474 8.474 7.608 0.866 25946
494 1 10 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.856 -0.136 25946
495 1 10 . 1 1 19 19 PHE H H 19 8.394 8.394 8.162 0.232 25946
496 1 10 . 1 1 20 20 ARG HA H 20 4.380 4.380 5.082 -0.702 25946
497 1 10 . 1 1 20 20 ARG H H 20 8.403 8.403 7.914 0.489 25946
498 1 10 . 1 1 21 21 ARG HA H 21 4.285 4.285 3.981 0.304 25946
499 1 10 . 1 1 21 21 ARG H H 21 8.546 8.546 7.480 1.066 25946
500 1 10 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.655 0.089 25946
501 1 10 . 1 1 22 22 ASN H H 22 8.659 8.659 7.959 0.700 25946
502 1 10 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.904 -0.234 25946
503 1 10 . 1 1 23 23 PHE H H 23 8.412 8.412 6.707 1.705 25946
504 1 10 . 1 1 24 24 GLY H H 24 8.477 8.477 8.386 0.091 25946
505 1 10 . 1 1 25 25 TYR HA H 25 4.783 4.783 5.090 -0.307 25946
506 1 10 . 1 1 25 25 TYR H H 25 8.182 8.182 8.072 0.110 25946
507 1 10 . 1 1 26 26 THR HA H 26 4.416 4.416 4.106 0.310 25946
508 1 10 . 1 1 26 26 THR H H 26 8.307 8.307 8.590 -0.283 25946
509 1 10 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.210 0.278 25946
510 1 10 . 1 1 27 27 LEU H H 27 8.436 8.436 8.336 0.100 25946
511 1 11 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.797 -0.089 25946
512 1 11 . 1 1 2 2 TYR H H 2 8.901 8.901 8.414 0.487 25946
513 1 11 . 1 1 3 3 GLU HA H 3 4.474 4.474 3.995 0.479 25946
514 1 11 . 1 1 3 3 GLU H H 3 8.555 8.555 8.271 0.284 25946
515 1 11 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.139 0.146 25946
516 1 11 . 1 1 4 4 ILE H H 4 8.495 8.495 7.825 0.670 25946
517 1 11 . 1 1 5 5 THR HA H 5 4.544 4.544 3.825 0.719 25946
518 1 11 . 1 1 5 5 THR H H 5 8.460 8.460 7.906 0.554 25946
519 1 11 . 1 1 6 6 THR HA H 6 4.461 4.461 4.564 -0.103 25946
520 1 11 . 1 1 6 6 THR H H 6 8.376 8.376 7.742 0.634 25946
521 1 11 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.252 0.976 25946
522 1 11 . 1 1 7 7 ILE H H 7 8.290 8.290 7.925 0.365 25946
523 1 11 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.143 0.705 25946
524 1 11 . 1 1 8 8 HIS H H 8 8.793 8.793 7.659 1.134 25946
525 1 11 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.371 0.416 25946
526 1 11 . 1 1 9 9 ASN H H 9 8.659 8.659 8.003 0.656 25946
527 1 11 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.439 -0.062 25946
528 1 11 . 1 1 10 10 LEU H H 10 8.448 8.448 7.352 1.096 25946
529 1 11 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.655 0.047 25946
530 1 11 . 1 1 11 11 PHE H H 11 8.549 8.549 8.009 0.540 25946
531 1 11 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.065 0.309 25946
532 1 11 . 1 1 12 12 ARG H H 12 8.233 8.233 8.809 -0.576 25946
533 1 11 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.187 0.184 25946
534 1 11 . 1 1 13 13 LYS H H 13 8.466 8.466 7.853 0.613 25946
535 1 11 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.537 0.007 25946
536 1 11 . 1 1 14 14 LEU H H 14 8.552 8.552 8.203 0.349 25946
537 1 11 . 1 1 15 15 THR HA H 15 4.416 4.416 2.614 1.802 25946
538 1 11 . 1 1 15 15 THR H H 15 8.307 8.307 7.983 0.324 25946
539 1 11 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.922 -0.077 25946
540 1 11 . 1 1 16 16 HIS H H 16 8.698 8.698 7.580 1.118 25946
541 1 11 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.232 0.160 25946
542 1 11 . 1 1 17 17 ARG H H 17 8.659 8.659 8.527 0.132 25946
543 1 11 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.609 -0.232 25946
544 1 11 . 1 1 18 18 LEU H H 18 8.474 8.474 7.567 0.907 25946
545 1 11 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.727 -0.007 25946
546 1 11 . 1 1 19 19 PHE H H 19 8.394 8.394 7.815 0.579 25946
547 1 11 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.887 -0.507 25946
548 1 11 . 1 1 20 20 ARG H H 20 8.403 8.403 8.051 0.352 25946
549 1 11 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.285 0.000 25946
550 1 11 . 1 1 21 21 ARG H H 21 8.546 8.546 7.776 0.770 25946
551 1 11 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.745 -0.001 25946
552 1 11 . 1 1 22 22 ASN H H 22 8.659 8.659 7.856 0.803 25946
553 1 11 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.866 -0.196 25946
554 1 11 . 1 1 23 23 PHE H H 23 8.412 8.412 6.723 1.689 25946
555 1 11 . 1 1 24 24 GLY H H 24 8.477 8.477 8.874 -0.397 25946
556 1 11 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.445 0.338 25946
557 1 11 . 1 1 25 25 TYR H H 25 8.182 8.182 8.226 -0.044 25946
558 1 11 . 1 1 26 26 THR HA H 26 4.416 4.416 4.160 0.256 25946
559 1 11 . 1 1 26 26 THR H H 26 8.307 8.307 8.943 -0.636 25946
560 1 11 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.181 0.307 25946
561 1 11 . 1 1 27 27 LEU H H 27 8.436 8.436 7.677 0.759 25946
562 1 12 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.460 0.248 25946
563 1 12 . 1 1 2 2 TYR H H 2 8.901 8.901 7.838 1.063 25946
564 1 12 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.044 0.430 25946
565 1 12 . 1 1 3 3 GLU H H 3 8.555 8.555 8.285 0.270 25946
566 1 12 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.199 0.086 25946
567 1 12 . 1 1 4 4 ILE H H 4 8.495 8.495 7.700 0.795 25946
568 1 12 . 1 1 5 5 THR HA H 5 4.544 4.544 3.872 0.672 25946
569 1 12 . 1 1 5 5 THR H H 5 8.460 8.460 7.975 0.485 25946
570 1 12 . 1 1 6 6 THR HA H 6 4.461 4.461 4.498 -0.037 25946
571 1 12 . 1 1 6 6 THR H H 6 8.376 8.376 7.484 0.892 25946
572 1 12 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.310 0.918 25946
573 1 12 . 1 1 7 7 ILE H H 7 8.290 8.290 7.868 0.422 25946
574 1 12 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.134 0.714 25946
575 1 12 . 1 1 8 8 HIS H H 8 8.793 8.793 7.867 0.926 25946
576 1 12 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.380 0.407 25946
577 1 12 . 1 1 9 9 ASN H H 9 8.659 8.659 8.128 0.531 25946
578 1 12 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.317 0.060 25946
579 1 12 . 1 1 10 10 LEU H H 10 8.448 8.448 7.164 1.284 25946
580 1 12 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.653 0.049 25946
581 1 12 . 1 1 11 11 PHE H H 11 8.549 8.549 8.194 0.355 25946
582 1 12 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.996 0.378 25946
583 1 12 . 1 1 12 12 ARG H H 12 8.233 8.233 8.959 -0.726 25946
584 1 12 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.291 0.080 25946
585 1 12 . 1 1 13 13 LYS H H 13 8.466 8.466 7.810 0.656 25946
586 1 12 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.616 -0.072 25946
587 1 12 . 1 1 14 14 LEU H H 14 8.552 8.552 7.889 0.663 25946
588 1 12 . 1 1 15 15 THR HA H 15 4.416 4.416 2.365 2.051 25946
589 1 12 . 1 1 15 15 THR H H 15 8.307 8.307 7.859 0.448 25946
590 1 12 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.740 0.105 25946
591 1 12 . 1 1 16 16 HIS H H 16 8.698 8.698 7.564 1.134 25946
592 1 12 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.021 0.371 25946
593 1 12 . 1 1 17 17 ARG H H 17 8.659 8.659 8.357 0.302 25946
594 1 12 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.352 0.025 25946
595 1 12 . 1 1 18 18 LEU H H 18 8.474 8.474 7.679 0.795 25946
596 1 12 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.544 0.176 25946
597 1 12 . 1 1 19 19 PHE H H 19 8.394 8.394 7.608 0.786 25946
598 1 12 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.928 -0.548 25946
599 1 12 . 1 1 20 20 ARG H H 20 8.403 8.403 7.942 0.461 25946
600 1 12 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.326 -0.041 25946
601 1 12 . 1 1 21 21 ARG H H 21 8.546 8.546 7.908 0.638 25946
602 1 12 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.741 0.003 25946
603 1 12 . 1 1 22 22 ASN H H 22 8.659 8.659 8.257 0.402 25946
604 1 12 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.934 -0.264 25946
605 1 12 . 1 1 23 23 PHE H H 23 8.412 8.412 6.805 1.607 25946
606 1 12 . 1 1 24 24 GLY H H 24 8.477 8.477 8.850 -0.373 25946
607 1 12 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.945 -0.162 25946
608 1 12 . 1 1 25 25 TYR H H 25 8.182 8.182 8.326 -0.144 25946
609 1 12 . 1 1 26 26 THR HA H 26 4.416 4.416 4.153 0.263 25946
610 1 12 . 1 1 26 26 THR H H 26 8.307 8.307 8.733 -0.426 25946
611 1 12 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.204 0.284 25946
612 1 12 . 1 1 27 27 LEU H H 27 8.436 8.436 7.998 0.438 25946
613 1 13 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.600 0.108 25946
614 1 13 . 1 1 2 2 TYR H H 2 8.901 8.901 8.097 0.804 25946
615 1 13 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.054 0.420 25946
616 1 13 . 1 1 3 3 GLU H H 3 8.555 8.555 8.277 0.278 25946
617 1 13 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.128 0.157 25946
618 1 13 . 1 1 4 4 ILE H H 4 8.495 8.495 7.728 0.767 25946
619 1 13 . 1 1 5 5 THR HA H 5 4.544 4.544 3.849 0.695 25946
620 1 13 . 1 1 5 5 THR H H 5 8.460 8.460 7.997 0.463 25946
621 1 13 . 1 1 6 6 THR HA H 6 4.461 4.461 4.420 0.041 25946
622 1 13 . 1 1 6 6 THR H H 6 8.376 8.376 7.439 0.937 25946
623 1 13 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.281 0.947 25946
624 1 13 . 1 1 7 7 ILE H H 7 8.290 8.290 7.812 0.478 25946
625 1 13 . 1 1 8 8 HIS HA H 8 4.848 4.848 4.000 0.848 25946
626 1 13 . 1 1 8 8 HIS H H 8 8.793 8.793 7.811 0.982 25946
627 1 13 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.348 0.439 25946
628 1 13 . 1 1 9 9 ASN H H 9 8.659 8.659 8.101 0.558 25946
629 1 13 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.331 0.046 25946
630 1 13 . 1 1 10 10 LEU H H 10 8.448 8.448 7.283 1.165 25946
631 1 13 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.631 0.071 25946
632 1 13 . 1 1 11 11 PHE H H 11 8.549 8.549 7.967 0.582 25946
633 1 13 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.163 0.211 25946
634 1 13 . 1 1 12 12 ARG H H 12 8.233 8.233 8.877 -0.644 25946
635 1 13 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.258 0.113 25946
636 1 13 . 1 1 13 13 LYS H H 13 8.466 8.466 7.901 0.565 25946
637 1 13 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.638 -0.094 25946
638 1 13 . 1 1 14 14 LEU H H 14 8.552 8.552 7.917 0.635 25946
639 1 13 . 1 1 15 15 THR HA H 15 4.416 4.416 2.683 1.733 25946
640 1 13 . 1 1 15 15 THR H H 15 8.307 8.307 7.996 0.311 25946
641 1 13 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.947 -0.102 25946
642 1 13 . 1 1 16 16 HIS H H 16 8.698 8.698 7.673 1.025 25946
643 1 13 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.250 0.142 25946
644 1 13 . 1 1 17 17 ARG H H 17 8.659 8.659 8.651 0.008 25946
645 1 13 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.639 -0.262 25946
646 1 13 . 1 1 18 18 LEU H H 18 8.474 8.474 7.509 0.965 25946
647 1 13 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.649 0.071 25946
648 1 13 . 1 1 19 19 PHE H H 19 8.394 8.394 8.015 0.379 25946
649 1 13 . 1 1 20 20 ARG HA H 20 4.380 4.380 5.110 -0.730 25946
650 1 13 . 1 1 20 20 ARG H H 20 8.403 8.403 8.125 0.278 25946
651 1 13 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.310 -0.025 25946
652 1 13 . 1 1 21 21 ARG H H 21 8.546 8.546 7.405 1.141 25946
653 1 13 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.772 -0.028 25946
654 1 13 . 1 1 22 22 ASN H H 22 8.659 8.659 7.710 0.949 25946
655 1 13 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.856 -0.186 25946
656 1 13 . 1 1 23 23 PHE H H 23 8.412 8.412 6.896 1.516 25946
657 1 13 . 1 1 24 24 GLY H H 24 8.477 8.477 8.823 -0.346 25946
658 1 13 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.405 0.378 25946
659 1 13 . 1 1 25 25 TYR H H 25 8.182 8.182 8.101 0.081 25946
660 1 13 . 1 1 26 26 THR HA H 26 4.416 4.416 4.258 0.158 25946
661 1 13 . 1 1 26 26 THR H H 26 8.307 8.307 8.834 -0.527 25946
662 1 13 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.067 0.421 25946
663 1 13 . 1 1 27 27 LEU H H 27 8.436 8.436 7.788 0.648 25946
664 1 14 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.680 0.028 25946
665 1 14 . 1 1 2 2 TYR H H 2 8.901 8.901 8.645 0.256 25946
666 1 14 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.245 0.229 25946
667 1 14 . 1 1 3 3 GLU H H 3 8.555 8.555 7.998 0.557 25946
668 1 14 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.151 0.134 25946
669 1 14 . 1 1 4 4 ILE H H 4 8.495 8.495 7.675 0.820 25946
670 1 14 . 1 1 5 5 THR HA H 5 4.544 4.544 3.775 0.769 25946
671 1 14 . 1 1 5 5 THR H H 5 8.460 8.460 7.941 0.519 25946
672 1 14 . 1 1 6 6 THR HA H 6 4.461 4.461 4.333 0.128 25946
673 1 14 . 1 1 6 6 THR H H 6 8.376 8.376 7.475 0.901 25946
674 1 14 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.306 0.922 25946
675 1 14 . 1 1 7 7 ILE H H 7 8.290 8.290 7.886 0.404 25946
676 1 14 . 1 1 8 8 HIS HA H 8 4.848 4.848 3.408 1.440 25946
677 1 14 . 1 1 8 8 HIS H H 8 8.793 8.793 7.598 1.195 25946
678 1 14 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.184 0.603 25946
679 1 14 . 1 1 9 9 ASN H H 9 8.659 8.659 8.004 0.655 25946
680 1 14 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.431 -0.054 25946
681 1 14 . 1 1 10 10 LEU H H 10 8.448 8.448 7.548 0.899 25946
682 1 14 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.643 0.059 25946
683 1 14 . 1 1 11 11 PHE H H 11 8.549 8.549 8.058 0.491 25946
684 1 14 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.017 0.357 25946
685 1 14 . 1 1 12 12 ARG H H 12 8.233 8.233 8.546 -0.313 25946
686 1 14 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.190 0.181 25946
687 1 14 . 1 1 13 13 LYS H H 13 8.466 8.466 7.563 0.903 25946
688 1 14 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.550 -0.006 25946
689 1 14 . 1 1 14 14 LEU H H 14 8.552 8.552 8.310 0.242 25946
690 1 14 . 1 1 15 15 THR HA H 15 4.416 4.416 3.387 1.029 25946
691 1 14 . 1 1 15 15 THR H H 15 8.307 8.307 7.990 0.317 25946
692 1 14 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.709 0.136 25946
693 1 14 . 1 1 16 16 HIS H H 16 8.698 8.698 7.586 1.112 25946
694 1 14 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.325 0.067 25946
695 1 14 . 1 1 17 17 ARG H H 17 8.659 8.659 8.798 -0.139 25946
696 1 14 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.632 -0.255 25946
697 1 14 . 1 1 18 18 LEU H H 18 8.474 8.474 7.550 0.924 25946
698 1 14 . 1 1 19 19 PHE HA H 19 4.720 4.720 5.004 -0.284 25946
699 1 14 . 1 1 19 19 PHE H H 19 8.394 8.394 7.907 0.487 25946
700 1 14 . 1 1 20 20 ARG HA H 20 4.380 4.380 5.162 -0.782 25946
701 1 14 . 1 1 20 20 ARG H H 20 8.403 8.403 7.907 0.496 25946
702 1 14 . 1 1 21 21 ARG HA H 21 4.285 4.285 3.982 0.303 25946
703 1 14 . 1 1 21 21 ARG H H 21 8.546 8.546 7.938 0.608 25946
704 1 14 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.597 0.147 25946
705 1 14 . 1 1 22 22 ASN H H 22 8.659 8.659 7.916 0.743 25946
706 1 14 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.853 -0.183 25946
707 1 14 . 1 1 23 23 PHE H H 23 8.412 8.412 6.779 1.633 25946
708 1 14 . 1 1 24 24 GLY H H 24 8.477 8.477 8.322 0.155 25946
709 1 14 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.990 -0.207 25946
710 1 14 . 1 1 25 25 TYR H H 25 8.182 8.182 8.095 0.087 25946
711 1 14 . 1 1 26 26 THR HA H 26 4.416 4.416 4.039 0.377 25946
712 1 14 . 1 1 26 26 THR H H 26 8.307 8.307 8.432 -0.125 25946
713 1 14 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.155 0.333 25946
714 1 14 . 1 1 27 27 LEU H H 27 8.436 8.436 8.050 0.386 25946
715 1 15 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.620 0.088 25946
716 1 15 . 1 1 2 2 TYR H H 2 8.901 8.901 8.017 0.884 25946
717 1 15 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.144 0.330 25946
718 1 15 . 1 1 3 3 GLU H H 3 8.555 8.555 8.314 0.241 25946
719 1 15 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.155 0.130 25946
720 1 15 . 1 1 4 4 ILE H H 4 8.495 8.495 7.692 0.803 25946
721 1 15 . 1 1 5 5 THR HA H 5 4.544 4.544 3.850 0.694 25946
722 1 15 . 1 1 5 5 THR H H 5 8.460 8.460 7.905 0.555 25946
723 1 15 . 1 1 6 6 THR HA H 6 4.461 4.461 4.396 0.065 25946
724 1 15 . 1 1 6 6 THR H H 6 8.376 8.376 7.457 0.919 25946
725 1 15 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.328 0.900 25946
726 1 15 . 1 1 7 7 ILE H H 7 8.290 8.290 7.845 0.445 25946
727 1 15 . 1 1 8 8 HIS HA H 8 4.848 4.848 3.755 1.093 25946
728 1 15 . 1 1 8 8 HIS H H 8 8.793 8.793 7.713 1.080 25946
729 1 15 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.295 0.492 25946
730 1 15 . 1 1 9 9 ASN H H 9 8.659 8.659 8.081 0.578 25946
731 1 15 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.330 0.047 25946
732 1 15 . 1 1 10 10 LEU H H 10 8.448 8.448 7.397 1.051 25946
733 1 15 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.649 0.053 25946
734 1 15 . 1 1 11 11 PHE H H 11 8.549 8.549 7.869 0.680 25946
735 1 15 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.115 0.259 25946
736 1 15 . 1 1 12 12 ARG H H 12 8.233 8.233 8.776 -0.543 25946
737 1 15 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.140 0.231 25946
738 1 15 . 1 1 13 13 LYS H H 13 8.466 8.466 7.730 0.736 25946
739 1 15 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.578 -0.034 25946
740 1 15 . 1 1 14 14 LEU H H 14 8.552 8.552 8.172 0.380 25946
741 1 15 . 1 1 15 15 THR HA H 15 4.416 4.416 3.345 1.071 25946
742 1 15 . 1 1 15 15 THR H H 15 8.307 8.307 8.042 0.265 25946
743 1 15 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.974 -0.129 25946
744 1 15 . 1 1 16 16 HIS H H 16 8.698 8.698 7.721 0.977 25946
745 1 15 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.253 0.139 25946
746 1 15 . 1 1 17 17 ARG H H 17 8.659 8.659 8.719 -0.060 25946
747 1 15 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.635 -0.258 25946
748 1 15 . 1 1 18 18 LEU H H 18 8.474 8.474 7.501 0.973 25946
749 1 15 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.674 1.046 25946
750 1 15 . 1 1 19 19 PHE H H 19 8.394 8.394 7.947 0.447 25946
751 1 15 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.812 -0.432 25946
752 1 15 . 1 1 20 20 ARG H H 20 8.403 8.403 7.920 0.483 25946
753 1 15 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.421 -0.136 25946
754 1 15 . 1 1 21 21 ARG H H 21 8.546 8.546 7.653 0.893 25946
755 1 15 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.812 -0.068 25946
756 1 15 . 1 1 22 22 ASN H H 22 8.659 8.659 8.034 0.625 25946
757 1 15 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.884 -0.214 25946
758 1 15 . 1 1 23 23 PHE H H 23 8.412 8.412 7.087 1.325 25946
759 1 15 . 1 1 24 24 GLY H H 24 8.477 8.477 8.657 -0.180 25946
760 1 15 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.326 0.457 25946
761 1 15 . 1 1 25 25 TYR H H 25 8.182 8.182 8.078 0.104 25946
762 1 15 . 1 1 26 26 THR HA H 26 4.416 4.416 4.498 -0.082 25946
763 1 15 . 1 1 26 26 THR H H 26 8.307 8.307 8.726 -0.419 25946
764 1 15 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.090 0.398 25946
765 1 15 . 1 1 27 27 LEU H H 27 8.436 8.436 7.923 0.513 25946
766 1 16 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.464 0.244 25946
767 1 16 . 1 1 2 2 TYR H H 2 8.901 8.901 8.158 0.743 25946
768 1 16 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.108 0.366 25946
769 1 16 . 1 1 3 3 GLU H H 3 8.555 8.555 8.326 0.229 25946
770 1 16 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.253 0.032 25946
771 1 16 . 1 1 4 4 ILE H H 4 8.495 8.495 7.838 0.657 25946
772 1 16 . 1 1 5 5 THR HA H 5 4.544 4.544 3.810 0.734 25946
773 1 16 . 1 1 5 5 THR H H 5 8.460 8.460 7.967 0.493 25946
774 1 16 . 1 1 6 6 THR HA H 6 4.461 4.461 4.447 0.014 25946
775 1 16 . 1 1 6 6 THR H H 6 8.376 8.376 7.450 0.926 25946
776 1 16 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.543 0.685 25946
777 1 16 . 1 1 7 7 ILE H H 7 8.290 8.290 7.952 0.338 25946
778 1 16 . 1 1 8 8 HIS HA H 8 4.848 4.848 2.891 1.957 25946
779 1 16 . 1 1 8 8 HIS H H 8 8.793 8.793 7.824 0.969 25946
780 1 16 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.278 0.509 25946
781 1 16 . 1 1 9 9 ASN H H 9 8.659 8.659 8.233 0.426 25946
782 1 16 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.335 0.042 25946
783 1 16 . 1 1 10 10 LEU H H 10 8.448 8.448 7.490 0.958 25946
784 1 16 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.459 0.243 25946
785 1 16 . 1 1 11 11 PHE H H 11 8.549 8.549 7.913 0.636 25946
786 1 16 . 1 1 12 12 ARG HA H 12 4.374 4.374 3.995 0.379 25946
787 1 16 . 1 1 12 12 ARG H H 12 8.233 8.233 8.597 -0.364 25946
788 1 16 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.172 0.199 25946
789 1 16 . 1 1 13 13 LYS H H 13 8.466 8.466 7.098 1.368 25946
790 1 16 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.575 -0.031 25946
791 1 16 . 1 1 14 14 LEU H H 14 8.552 8.552 8.061 0.491 25946
792 1 16 . 1 1 15 15 THR HA H 15 4.416 4.416 4.159 0.257 25946
793 1 16 . 1 1 15 15 THR H H 15 8.307 8.307 8.099 0.208 25946
794 1 16 . 1 1 16 16 HIS HA H 16 4.845 4.845 5.008 -0.163 25946
795 1 16 . 1 1 16 16 HIS H H 16 8.698 8.698 7.857 0.841 25946
796 1 16 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.260 0.132 25946
797 1 16 . 1 1 17 17 ARG H H 17 8.659 8.659 8.571 0.088 25946
798 1 16 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.591 -0.214 25946
799 1 16 . 1 1 18 18 LEU H H 18 8.474 8.474 7.591 0.883 25946
800 1 16 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.776 0.944 25946
801 1 16 . 1 1 19 19 PHE H H 19 8.394 8.394 8.048 0.346 25946
802 1 16 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.873 -0.493 25946
803 1 16 . 1 1 20 20 ARG H H 20 8.403 8.403 7.900 0.503 25946
804 1 16 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.392 -0.107 25946
805 1 16 . 1 1 21 21 ARG H H 21 8.546 8.546 7.593 0.953 25946
806 1 16 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.829 -0.085 25946
807 1 16 . 1 1 22 22 ASN H H 22 8.659 8.659 7.984 0.675 25946
808 1 16 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.889 -0.219 25946
809 1 16 . 1 1 23 23 PHE H H 23 8.412 8.412 6.986 1.426 25946
810 1 16 . 1 1 24 24 GLY H H 24 8.477 8.477 8.738 -0.261 25946
811 1 16 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.327 0.456 25946
812 1 16 . 1 1 25 25 TYR H H 25 8.182 8.182 7.956 0.226 25946
813 1 16 . 1 1 26 26 THR HA H 26 4.416 4.416 4.363 0.053 25946
814 1 16 . 1 1 26 26 THR H H 26 8.307 8.307 8.713 -0.406 25946
815 1 16 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.187 0.301 25946
816 1 16 . 1 1 27 27 LEU H H 27 8.436 8.436 7.851 0.585 25946
817 1 17 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.177 0.531 25946
818 1 17 . 1 1 2 2 TYR H H 2 8.901 8.901 8.222 0.679 25946
819 1 17 . 1 1 3 3 GLU HA H 3 4.474 4.474 3.908 0.566 25946
820 1 17 . 1 1 3 3 GLU H H 3 8.555 8.555 7.787 0.768 25946
821 1 17 . 1 1 4 4 ILE HA H 4 4.285 4.285 3.291 0.994 25946
822 1 17 . 1 1 4 4 ILE H H 4 8.495 8.495 8.759 -0.264 25946
823 1 17 . 1 1 5 5 THR HA H 5 4.544 4.544 3.676 0.868 25946
824 1 17 . 1 1 5 5 THR H H 5 8.460 8.460 8.051 0.409 25946
825 1 17 . 1 1 6 6 THR HA H 6 4.461 4.461 4.564 -0.103 25946
826 1 17 . 1 1 6 6 THR H H 6 8.376 8.376 8.400 -0.024 25946
827 1 17 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.087 1.141 25946
828 1 17 . 1 1 7 7 ILE H H 7 8.290 8.290 7.489 0.801 25946
829 1 17 . 1 1 8 8 HIS HA H 8 4.848 4.848 2.969 1.879 25946
830 1 17 . 1 1 8 8 HIS H H 8 8.793 8.793 7.712 1.081 25946
831 1 17 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.225 0.562 25946
832 1 17 . 1 1 9 9 ASN H H 9 8.659 8.659 8.104 0.555 25946
833 1 17 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.495 -0.118 25946
834 1 17 . 1 1 10 10 LEU H H 10 8.448 8.448 7.606 0.842 25946
835 1 17 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.639 0.063 25946
836 1 17 . 1 1 11 11 PHE H H 11 8.549 8.549 7.488 1.061 25946
837 1 17 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.064 0.310 25946
838 1 17 . 1 1 12 12 ARG H H 12 8.233 8.233 8.653 -0.420 25946
839 1 17 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.193 0.178 25946
840 1 17 . 1 1 13 13 LYS H H 13 8.466 8.466 7.456 1.010 25946
841 1 17 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.542 0.002 25946
842 1 17 . 1 1 14 14 LEU H H 14 8.552 8.552 8.406 0.146 25946
843 1 17 . 1 1 15 15 THR HA H 15 4.416 4.416 3.867 0.549 25946
844 1 17 . 1 1 15 15 THR H H 15 8.307 8.307 8.110 0.197 25946
845 1 17 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.797 0.048 25946
846 1 17 . 1 1 16 16 HIS H H 16 8.698 8.698 7.685 1.013 25946
847 1 17 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.307 0.085 25946
848 1 17 . 1 1 17 17 ARG H H 17 8.659 8.659 8.804 -0.145 25946
849 1 17 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.535 -0.158 25946
850 1 17 . 1 1 18 18 LEU H H 18 8.474 8.474 7.447 1.027 25946
851 1 17 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.727 -0.007 25946
852 1 17 . 1 1 19 19 PHE H H 19 8.394 8.394 7.856 0.538 25946
853 1 17 . 1 1 20 20 ARG HA H 20 4.380 4.380 5.008 -0.628 25946
854 1 17 . 1 1 20 20 ARG H H 20 8.403 8.403 7.756 0.647 25946
855 1 17 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.034 0.251 25946
856 1 17 . 1 1 21 21 ARG H H 21 8.546 8.546 7.581 0.965 25946
857 1 17 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.664 0.080 25946
858 1 17 . 1 1 22 22 ASN H H 22 8.659 8.659 7.960 0.699 25946
859 1 17 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.911 -0.241 25946
860 1 17 . 1 1 23 23 PHE H H 23 8.412 8.412 6.850 1.562 25946
861 1 17 . 1 1 24 24 GLY H H 24 8.477 8.477 8.566 -0.089 25946
862 1 17 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.937 -0.154 25946
863 1 17 . 1 1 25 25 TYR H H 25 8.182 8.182 8.093 0.089 25946
864 1 17 . 1 1 26 26 THR HA H 26 4.416 4.416 4.212 0.204 25946
865 1 17 . 1 1 26 26 THR H H 26 8.307 8.307 8.620 -0.313 25946
866 1 17 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.376 0.112 25946
867 1 17 . 1 1 27 27 LEU H H 27 8.436 8.436 8.364 0.072 25946
868 1 18 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.651 0.057 25946
869 1 18 . 1 1 2 2 TYR H H 2 8.901 8.901 8.048 0.853 25946
870 1 18 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.080 0.394 25946
871 1 18 . 1 1 3 3 GLU H H 3 8.555 8.555 8.385 0.170 25946
872 1 18 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.267 0.018 25946
873 1 18 . 1 1 4 4 ILE H H 4 8.495 8.495 7.826 0.669 25946
874 1 18 . 1 1 5 5 THR HA H 5 4.544 4.544 3.812 0.732 25946
875 1 18 . 1 1 5 5 THR H H 5 8.460 8.460 7.912 0.548 25946
876 1 18 . 1 1 6 6 THR HA H 6 4.461 4.461 4.381 0.080 25946
877 1 18 . 1 1 6 6 THR H H 6 8.376 8.376 7.459 0.917 25946
878 1 18 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.561 0.667 25946
879 1 18 . 1 1 7 7 ILE H H 7 8.290 8.290 7.898 0.392 25946
880 1 18 . 1 1 8 8 HIS HA H 8 4.848 4.848 2.898 1.950 25946
881 1 18 . 1 1 8 8 HIS H H 8 8.793 8.793 7.810 0.983 25946
882 1 18 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.252 0.535 25946
883 1 18 . 1 1 9 9 ASN H H 9 8.659 8.659 8.070 0.589 25946
884 1 18 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.339 0.038 25946
885 1 18 . 1 1 10 10 LEU H H 10 8.448 8.448 7.624 0.824 25946
886 1 18 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.641 0.061 25946
887 1 18 . 1 1 11 11 PHE H H 11 8.549 8.549 7.808 0.741 25946
888 1 18 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.113 0.261 25946
889 1 18 . 1 1 12 12 ARG H H 12 8.233 8.233 8.665 -0.432 25946
890 1 18 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.203 0.168 25946
891 1 18 . 1 1 13 13 LYS H H 13 8.466 8.466 7.247 1.219 25946
892 1 18 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.625 -0.081 25946
893 1 18 . 1 1 14 14 LEU H H 14 8.552 8.552 7.988 0.564 25946
894 1 18 . 1 1 15 15 THR HA H 15 4.416 4.416 4.480 -0.064 25946
895 1 18 . 1 1 15 15 THR H H 15 8.307 8.307 8.200 0.107 25946
896 1 18 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.951 -0.106 25946
897 1 18 . 1 1 16 16 HIS H H 16 8.698 8.698 8.192 0.506 25946
898 1 18 . 1 1 17 17 ARG HA H 17 4.392 4.392 3.906 0.486 25946
899 1 18 . 1 1 17 17 ARG H H 17 8.659 8.659 8.574 0.085 25946
900 1 18 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.565 -0.188 25946
901 1 18 . 1 1 18 18 LEU H H 18 8.474 8.474 7.508 0.966 25946
902 1 18 . 1 1 19 19 PHE HA H 19 4.720 4.720 3.748 0.972 25946
903 1 18 . 1 1 19 19 PHE H H 19 8.394 8.394 8.093 0.301 25946
904 1 18 . 1 1 20 20 ARG HA H 20 4.380 4.380 5.007 -0.627 25946
905 1 18 . 1 1 20 20 ARG H H 20 8.403 8.403 8.019 0.384 25946
906 1 18 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.412 -0.127 25946
907 1 18 . 1 1 21 21 ARG H H 21 8.546 8.546 7.314 1.232 25946
908 1 18 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.795 -0.051 25946
909 1 18 . 1 1 22 22 ASN H H 22 8.659 8.659 7.790 0.869 25946
910 1 18 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.870 -0.200 25946
911 1 18 . 1 1 23 23 PHE H H 23 8.412 8.412 6.997 1.415 25946
912 1 18 . 1 1 24 24 GLY H H 24 8.477 8.477 8.760 -0.283 25946
913 1 18 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.330 0.453 25946
914 1 18 . 1 1 25 25 TYR H H 25 8.182 8.182 7.975 0.207 25946
915 1 18 . 1 1 26 26 THR HA H 26 4.416 4.416 4.278 0.138 25946
916 1 18 . 1 1 26 26 THR H H 26 8.307 8.307 8.817 -0.510 25946
917 1 18 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.397 0.091 25946
918 1 18 . 1 1 27 27 LEU H H 27 8.436 8.436 7.838 0.598 25946
919 1 19 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.558 0.150 25946
920 1 19 . 1 1 2 2 TYR H H 2 8.901 8.901 8.787 0.114 25946
921 1 19 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.202 0.272 25946
922 1 19 . 1 1 3 3 GLU H H 3 8.555 8.555 8.277 0.278 25946
923 1 19 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.175 0.110 25946
924 1 19 . 1 1 4 4 ILE H H 4 8.495 8.495 7.784 0.711 25946
925 1 19 . 1 1 5 5 THR HA H 5 4.544 4.544 3.877 0.667 25946
926 1 19 . 1 1 5 5 THR H H 5 8.460 8.460 8.037 0.423 25946
927 1 19 . 1 1 6 6 THR HA H 6 4.461 4.461 4.522 -0.061 25946
928 1 19 . 1 1 6 6 THR H H 6 8.376 8.376 7.501 0.875 25946
929 1 19 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.200 1.028 25946
930 1 19 . 1 1 7 7 ILE H H 7 8.290 8.290 7.900 0.390 25946
931 1 19 . 1 1 8 8 HIS HA H 8 4.848 4.848 3.742 1.106 25946
932 1 19 . 1 1 8 8 HIS H H 8 8.793 8.793 7.687 1.106 25946
933 1 19 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.256 0.531 25946
934 1 19 . 1 1 9 9 ASN H H 9 8.659 8.659 7.936 0.723 25946
935 1 19 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.374 0.003 25946
936 1 19 . 1 1 10 10 LEU H H 10 8.448 8.448 7.438 1.010 25946
937 1 19 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.654 0.048 25946
938 1 19 . 1 1 11 11 PHE H H 11 8.549 8.549 8.052 0.497 25946
939 1 19 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.054 0.320 25946
940 1 19 . 1 1 12 12 ARG H H 12 8.233 8.233 8.730 -0.497 25946
941 1 19 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.160 0.211 25946
942 1 19 . 1 1 13 13 LYS H H 13 8.466 8.466 7.721 0.745 25946
943 1 19 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.586 -0.042 25946
944 1 19 . 1 1 14 14 LEU H H 14 8.552 8.552 8.267 0.285 25946
945 1 19 . 1 1 15 15 THR HA H 15 4.416 4.416 3.305 1.111 25946
946 1 19 . 1 1 15 15 THR H H 15 8.307 8.307 8.105 0.202 25946
947 1 19 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.817 0.028 25946
948 1 19 . 1 1 16 16 HIS H H 16 8.698 8.698 7.685 1.013 25946
949 1 19 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.229 0.163 25946
950 1 19 . 1 1 17 17 ARG H H 17 8.659 8.659 8.621 0.038 25946
951 1 19 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.619 -0.242 25946
952 1 19 . 1 1 18 18 LEU H H 18 8.474 8.474 7.567 0.907 25946
953 1 19 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.598 0.122 25946
954 1 19 . 1 1 19 19 PHE H H 19 8.394 8.394 7.884 0.510 25946
955 1 19 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.958 -0.578 25946
956 1 19 . 1 1 20 20 ARG H H 20 8.403 8.403 8.016 0.387 25946
957 1 19 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.289 -0.004 25946
958 1 19 . 1 1 21 21 ARG H H 21 8.546 8.546 7.698 0.848 25946
959 1 19 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.770 -0.026 25946
960 1 19 . 1 1 22 22 ASN H H 22 8.659 8.659 7.875 0.784 25946
961 1 19 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.877 -0.206 25946
962 1 19 . 1 1 23 23 PHE H H 23 8.412 8.412 6.802 1.610 25946
963 1 19 . 1 1 24 24 GLY H H 24 8.477 8.477 8.745 -0.268 25946
964 1 19 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.411 0.372 25946
965 1 19 . 1 1 25 25 TYR H H 25 8.182 8.182 8.184 -0.002 25946
966 1 19 . 1 1 26 26 THR HA H 26 4.416 4.416 4.122 0.294 25946
967 1 19 . 1 1 26 26 THR H H 26 8.307 8.307 8.949 -0.642 25946
968 1 19 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.330 0.158 25946
969 1 19 . 1 1 27 27 LEU H H 27 8.436 8.436 7.728 0.708 25946
970 1 20 . 1 1 2 2 TYR HA H 2 4.708 4.708 4.542 0.166 25946
971 1 20 . 1 1 2 2 TYR H H 2 8.901 8.901 8.150 0.751 25946
972 1 20 . 1 1 3 3 GLU HA H 3 4.474 4.474 3.918 0.556 25946
973 1 20 . 1 1 3 3 GLU H H 3 8.555 8.555 7.934 0.621 25946
974 1 20 . 1 1 4 4 ILE HA H 4 4.285 4.285 3.292 0.993 25946
975 1 20 . 1 1 4 4 ILE H H 4 8.495 8.495 8.843 -0.348 25946
976 1 20 . 1 1 5 5 THR HA H 5 4.544 4.544 3.715 0.829 25946
977 1 20 . 1 1 5 5 THR H H 5 8.460 8.460 7.906 0.554 25946
978 1 20 . 1 1 6 6 THR HA H 6 4.461 4.461 4.664 -0.203 25946
979 1 20 . 1 1 6 6 THR H H 6 8.376 8.376 8.256 0.120 25946
980 1 20 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.083 1.145 25946
981 1 20 . 1 1 7 7 ILE H H 7 8.290 8.290 7.485 0.805 25946
982 1 20 . 1 1 8 8 HIS HA H 8 4.848 4.848 3.001 1.847 25946
983 1 20 . 1 1 8 8 HIS H H 8 8.793 8.793 7.909 0.884 25946
984 1 20 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.226 0.561 25946
985 1 20 . 1 1 9 9 ASN H H 9 8.659 8.659 8.060 0.599 25946
986 1 20 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.450 -0.073 25946
987 1 20 . 1 1 10 10 LEU H H 10 8.448 8.448 7.676 0.772 25946
988 1 20 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.649 0.053 25946
989 1 20 . 1 1 11 11 PHE H H 11 8.549 8.549 7.534 1.015 25946
990 1 20 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.045 0.329 25946
991 1 20 . 1 1 12 12 ARG H H 12 8.233 8.233 8.661 -0.428 25946
992 1 20 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.200 0.171 25946
993 1 20 . 1 1 13 13 LYS H H 13 8.466 8.466 7.497 0.969 25946
994 1 20 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.537 0.007 25946
995 1 20 . 1 1 14 14 LEU H H 14 8.552 8.552 8.342 0.210 25946
996 1 20 . 1 1 15 15 THR HA H 15 4.416 4.416 3.690 0.726 25946
997 1 20 . 1 1 15 15 THR H H 15 8.307 8.307 8.097 0.210 25946
998 1 20 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.774 0.071 25946
999 1 20 . 1 1 16 16 HIS H H 16 8.698 8.698 7.609 1.089 25946
1000 1 20 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.248 0.144 25946
1001 1 20 . 1 1 17 17 ARG H H 17 8.659 8.659 8.634 0.025 25946
1002 1 20 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.593 -0.216 25946
1003 1 20 . 1 1 18 18 LEU H H 18 8.474 8.474 7.435 1.039 25946
1004 1 20 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.660 0.060 25946
1005 1 20 . 1 1 19 19 PHE H H 19 8.394 8.394 7.831 0.563 25946
1006 1 20 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.985 -0.605 25946
1007 1 20 . 1 1 20 20 ARG H H 20 8.403 8.403 7.632 0.771 25946
1008 1 20 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.065 0.220 25946
1009 1 20 . 1 1 21 21 ARG H H 21 8.546 8.546 7.555 0.991 25946
1010 1 20 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.677 0.067 25946
1011 1 20 . 1 1 22 22 ASN H H 22 8.659 8.659 8.039 0.620 25946
1012 1 20 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.914 -0.244 25946
1013 1 20 . 1 1 23 23 PHE H H 23 8.412 8.412 6.822 1.590 25946
1014 1 20 . 1 1 24 24 GLY H H 24 8.477 8.477 8.593 -0.116 25946
1015 1 20 . 1 1 25 25 TYR HA H 25 4.783 4.783 5.042 -0.259 25946
1016 1 20 . 1 1 25 25 TYR H H 25 8.182 8.182 8.071 0.111 25946
1017 1 20 . 1 1 26 26 THR HA H 26 4.416 4.416 4.224 0.192 25946
1018 1 20 . 1 1 26 26 THR H H 26 8.307 8.307 8.607 -0.300 25946
1019 1 20 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.323 0.165 25946
1020 1 20 . 1 1 27 27 LEU H H 27 8.436 8.436 8.393 0.043 25946
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 25946
2 1 1 "Average Difference" HA 27 0.444 -0.240 0.381 25946
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25946
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25946
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25946
6 1 1 "Average Difference" HN 26 0.657 -0.493 0.443 25946
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25946
8 1 2 "Average Difference" HA 27 0.466 -0.254 0.398 25946
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25946
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25946
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25946
12 1 2 "Average Difference" HN 26 0.661 -0.508 0.431 25946
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25946
14 1 3 "Average Difference" HA 27 0.469 -0.254 0.401 25946
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25946
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25946
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25946
18 1 3 "Average Difference" HN 26 0.667 -0.490 0.461 25946
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25946
20 1 4 "Average Difference" HA 27 0.507 -0.263 0.442 25946
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25946
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25946
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25946
24 1 4 "Average Difference" HN 26 0.687 -0.493 0.488 25946
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25946
26 1 5 "Average Difference" HA 27 0.523 -0.268 0.457 25946
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25946
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25946
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25946
30 1 5 "Average Difference" HN 26 0.616 -0.451 0.429 25946
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25946
32 1 6 "Average Difference" HA 27 0.512 -0.254 0.453 25946
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25946
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25946
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25946
36 1 6 "Average Difference" HN 26 0.699 -0.514 0.482 25946
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25946
38 1 7 "Average Difference" HA 27 0.502 -0.233 0.454 25946
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25946
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25946
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25946
42 1 7 "Average Difference" HN 26 0.726 -0.558 0.475 25946
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25946
44 1 8 "Average Difference" HA 27 0.493 -0.234 0.442 25946
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25946
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25946
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25946
48 1 8 "Average Difference" HN 26 0.723 -0.535 0.495 25946
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25946
50 1 9 "Average Difference" HA 27 0.564 -0.228 0.526 25946
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25946
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25946
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25946
54 1 9 "Average Difference" HN 26 0.712 -0.504 0.513 25946
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25946
56 1 10 "Average Difference" HA 27 0.555 -0.236 0.512 25946
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25946
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25946
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25946
60 1 10 "Average Difference" HN 26 0.740 -0.540 0.517 25946
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25946
62 1 11 "Average Difference" HA 27 0.495 -0.228 0.448 25946
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25946
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25946
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25946
66 1 11 "Average Difference" HN 26 0.721 -0.506 0.524 25946
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25946
68 1 12 "Average Difference" HA 27 0.530 -0.256 0.473 25946
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25946
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25946
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25946
72 1 12 "Average Difference" HN 26 0.736 -0.526 0.524 25946
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25946
74 1 13 "Average Difference" HA 27 0.502 -0.230 0.455 25946
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25946
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25946
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25946
78 1 13 "Average Difference" HN 26 0.743 -0.538 0.523 25946
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25946
80 1 14 "Average Difference" HA 27 0.496 -0.227 0.449 25946
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25946
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25946
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25946
84 1 14 "Average Difference" HN 26 0.697 -0.547 0.442 25946
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25946
86 1 15 "Average Difference" HA 27 0.479 -0.252 0.415 25946
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25946
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25946
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25946
90 1 15 "Average Difference" HN 26 0.699 -0.529 0.466 25946
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25946
92 1 16 "Average Difference" HA 27 0.525 -0.257 0.467 25946
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25946
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25946
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25946
96 1 16 "Average Difference" HN 26 0.704 -0.536 0.465 25946
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25946
98 1 17 "Average Difference" HA 27 0.571 -0.285 0.505 25946
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25946
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25946
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25946
102 1 17 "Average Difference" HN 26 0.715 -0.496 0.525 25946
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25946
104 1 18 "Average Difference" HA 27 0.527 -0.235 0.481 25946
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25946
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25946
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25946
108 1 18 "Average Difference" HN 26 0.720 -0.535 0.492 25946
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25946
110 1 19 "Average Difference" HA 27 0.449 -0.228 0.394 25946
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25946
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25946
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25946
114 1 19 "Average Difference" HN 26 0.702 -0.491 0.512 25946
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25946
116 1 20 "Average Difference" HA 27 0.567 -0.274 0.506 25946
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25946
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25946
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25946
120 1 20 "Average Difference" HN 26 0.713 -0.506 0.512 25946
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 25946
_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 TYR HA H 2 4.708 4.708 4.557 0.151 25946
2 1 . 1 1 2 2 TYR H H 2 8.901 8.901 8.189 0.712 25946
3 1 . 1 1 3 3 GLU HA H 3 4.474 4.474 4.092 0.382 25946
4 1 . 1 1 3 3 GLU H H 3 8.555 8.555 8.226 0.329 25946
5 1 . 1 1 4 4 ILE HA H 4 4.285 4.285 4.074 0.211 25946
6 1 . 1 1 4 4 ILE H H 4 8.495 8.495 7.872 0.623 25946
7 1 . 1 1 5 5 THR HA H 5 4.544 4.544 3.822 0.722 25946
8 1 . 1 1 5 5 THR H H 5 8.460 8.460 8.021 0.439 25946
9 1 . 1 1 6 6 THR HA H 6 4.461 4.461 4.472 -0.011 25946
10 1 . 1 1 6 6 THR H H 6 8.376 8.376 7.592 0.783 25946
11 1 . 1 1 7 7 ILE HA H 7 4.228 4.228 3.297 0.931 25946
12 1 . 1 1 7 7 ILE H H 7 8.290 8.290 7.830 0.460 25946
13 1 . 1 1 8 8 HIS HA H 8 4.848 4.848 3.824 1.024 25946
14 1 . 1 1 8 8 HIS H H 8 8.793 8.793 7.799 0.994 25946
15 1 . 1 1 9 9 ASN HA H 9 4.787 4.787 4.327 0.460 25946
16 1 . 1 1 9 9 ASN H H 9 8.659 8.659 8.077 0.582 25946
17 1 . 1 1 10 10 LEU HA H 10 4.377 4.377 4.343 0.034 25946
18 1 . 1 1 10 10 LEU H H 10 8.448 8.448 7.376 1.072 25946
19 1 . 1 1 11 11 PHE HA H 11 4.702 4.702 4.573 0.129 25946
20 1 . 1 1 11 11 PHE H H 11 8.549 8.549 7.979 0.570 25946
21 1 . 1 1 12 12 ARG HA H 12 4.374 4.374 4.018 0.356 25946
22 1 . 1 1 12 12 ARG H H 12 8.233 8.233 8.775 -0.542 25946
23 1 . 1 1 13 13 LYS HA H 13 4.371 4.371 4.223 0.148 25946
24 1 . 1 1 13 13 LYS H H 13 8.466 8.466 7.639 0.827 25946
25 1 . 1 1 14 14 LEU HA H 14 4.544 4.544 4.582 -0.038 25946
26 1 . 1 1 14 14 LEU H H 14 8.552 8.552 8.084 0.469 25946
27 1 . 1 1 15 15 THR HA H 15 4.416 4.416 3.002 1.414 25946
28 1 . 1 1 15 15 THR H H 15 8.307 8.307 8.005 0.302 25946
29 1 . 1 1 16 16 HIS HA H 16 4.845 4.845 4.792 0.053 25946
30 1 . 1 1 16 16 HIS H H 16 8.698 8.698 7.640 1.058 25946
31 1 . 1 1 17 17 ARG HA H 17 4.392 4.392 4.222 0.170 25946
32 1 . 1 1 17 17 ARG H H 17 8.659 8.659 8.629 0.030 25946
33 1 . 1 1 18 18 LEU HA H 18 4.377 4.377 4.568 -0.191 25946
34 1 . 1 1 18 18 LEU H H 18 8.474 8.474 7.528 0.946 25946
35 1 . 1 1 19 19 PHE HA H 19 4.720 4.720 4.362 0.358 25946
36 1 . 1 1 19 19 PHE H H 19 8.394 8.394 7.857 0.537 25946
37 1 . 1 1 20 20 ARG HA H 20 4.380 4.380 4.836 -0.456 25946
38 1 . 1 1 20 20 ARG H H 20 8.403 8.403 7.869 0.534 25946
39 1 . 1 1 21 21 ARG HA H 21 4.285 4.285 4.184 0.101 25946
40 1 . 1 1 21 21 ARG H H 21 8.546 8.546 7.754 0.792 25946
41 1 . 1 1 22 22 ASN HA H 22 4.744 4.744 4.745 -0.001 25946
42 1 . 1 1 22 22 ASN H H 22 8.659 8.659 8.059 0.600 25946
43 1 . 1 1 23 23 PHE HA H 23 4.670 4.670 4.891 -0.221 25946
44 1 . 1 1 23 23 PHE H H 23 8.412 8.412 7.193 1.219 25946
45 1 . 1 1 24 24 GLY H H 24 8.477 8.477 8.516 -0.039 25946
46 1 . 1 1 25 25 TYR HA H 25 4.783 4.783 4.744 0.039 25946
47 1 . 1 1 25 25 TYR H H 25 8.182 8.182 8.174 0.008 25946
48 1 . 1 1 26 26 THR HA H 26 4.416 4.416 4.259 0.157 25946
49 1 . 1 1 26 26 THR H H 26 8.307 8.307 8.728 -0.421 25946
50 1 . 1 1 27 27 LEU HA H 27 4.488 4.488 4.310 0.178 25946
51 1 . 1 1 27 27 LEU H H 27 8.436 8.436 7.935 0.501 25946
stop_
save_