data_25096
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25096
_Entry.PDB_ID 2MRW
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 25096
_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 LYS HA H 2 4.494 4.494 4.461 0.033 25096
2 1 1 . 1 1 2 2 LYS H H 2 7.980 7.980 8.636 -0.656 25096
3 1 1 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.299 -0.230 25096
4 1 1 . 1 1 3 3 VAL H H 3 8.270 8.270 7.461 0.809 25096
5 1 1 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.850 -0.160 25096
6 1 1 . 1 1 4 4 HIS H H 4 8.622 8.622 8.529 0.093 25096
7 1 1 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.132 0.187 25096
8 1 1 . 1 1 5 5 ARG H H 5 8.451 8.451 8.566 -0.115 25096
9 1 1 . 1 1 6 6 MET HA H 6 4.741 4.741 4.991 -0.250 25096
10 1 1 . 1 1 6 6 MET H H 6 8.506 8.506 8.083 0.423 25096
11 1 1 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.864 -0.463 25096
12 1 1 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.410 -0.177 25096
13 1 1 . 1 1 8 8 LYS H H 8 8.396 8.396 8.472 -0.076 25096
14 1 1 . 1 1 9 9 GLY H H 9 8.417 8.417 8.245 0.172 25096
15 1 1 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.358 -0.235 25096
16 1 1 . 1 1 10 10 VAL H H 10 7.860 7.860 8.163 -0.303 25096
17 1 1 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.459 -0.373 25096
18 1 1 . 1 1 11 11 VAL H H 11 8.273 8.273 8.242 0.031 25096
19 1 1 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.685 -0.300 25096
20 1 1 . 1 1 12 12 LEU H H 12 8.341 8.341 8.433 -0.092 25096
21 1 1 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.457 -0.308 25096
22 1 1 . 1 1 13 13 VAL H H 13 8.102 8.102 8.487 -0.385 25096
23 1 1 . 1 1 14 14 GLY H H 14 8.418 8.418 8.154 0.264 25096
24 1 1 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.567 -0.398 25096
25 1 1 . 1 1 15 15 LYS H H 15 8.308 8.308 8.456 -0.148 25096
26 1 1 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.250 -0.119 25096
27 1 1 . 1 1 16 16 ALA H H 16 8.374 8.374 8.502 -0.128 25096
28 1 1 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.478 0.012 25096
29 1 1 . 1 1 17 17 TRP H H 17 7.811 7.811 8.130 -0.319 25096
30 1 1 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.190 -0.144 25096
31 1 1 . 1 1 18 18 GLU H H 18 7.810 7.810 7.448 0.362 25096
32 1 1 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.765 0.170 25096
33 1 1 . 1 1 19 19 ILE H H 19 7.907 7.907 8.579 -0.672 25096
34 1 1 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.084 0.051 25096
35 1 1 . 1 1 20 20 ARG H H 20 8.041 8.041 7.717 0.324 25096
36 1 1 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.155 -0.006 25096
37 1 1 . 1 1 21 21 ALA H H 21 8.045 8.045 7.356 0.689 25096
38 1 1 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.118 0.049 25096
39 1 1 . 1 1 22 22 LYS H H 22 8.114 8.114 8.025 0.089 25096
40 1 1 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.130 0.109 25096
41 1 1 . 1 1 23 23 LEU H H 23 8.005 8.005 7.898 0.107 25096
42 1 1 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.069 0.129 25096
43 1 1 . 1 1 24 24 LYS H H 24 8.010 8.010 7.261 0.749 25096
44 1 1 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.075 0.106 25096
45 1 1 . 1 1 25 25 GLU H H 25 8.104 8.104 7.996 0.108 25096
46 1 1 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.401 0.105 25096
47 1 1 . 1 1 26 26 TYR H H 26 8.086 8.086 7.890 0.196 25096
48 1 1 . 1 1 27 27 GLY H H 27 8.264 8.264 7.825 0.439 25096
49 1 1 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.544 -0.208 25096
50 1 1 . 1 1 28 28 ARG H H 28 8.080 8.080 7.468 0.612 25096
51 1 1 . 1 1 29 29 THR HA H 29 4.265 4.265 4.412 -0.147 25096
52 1 1 . 1 1 29 29 THR H H 29 8.053 8.053 8.667 -0.614 25096
53 1 1 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.688 -0.197 25096
54 1 1 . 1 1 30 30 PHE H H 30 8.154 8.154 8.953 -0.799 25096
55 1 1 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.320 -0.139 25096
56 1 1 . 1 1 31 31 GLN H H 31 8.157 8.157 8.025 0.132 25096
57 1 1 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.091 0.438 25096
58 1 1 . 1 1 32 32 TYR H H 32 8.146 8.146 8.310 -0.164 25096
59 1 1 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.493 0.456 25096
60 1 1 . 1 1 33 33 VAL H H 33 7.885 7.885 7.653 0.232 25096
61 1 1 . 1 1 34 34 LYS HA H 34 4.104 4.104 3.952 0.152 25096
62 1 1 . 1 1 34 34 LYS H H 34 8.189 8.189 8.085 0.104 25096
63 1 1 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.528 -0.000 25096
64 1 1 . 1 1 35 35 ASP H H 35 8.168 8.168 7.961 0.207 25096
65 1 1 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.389 0.202 25096
66 1 1 . 1 1 36 36 TRP H H 36 7.922 7.922 7.148 0.774 25096
67 1 1 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.217 -0.166 25096
68 1 1 . 1 1 37 37 ILE H H 37 7.779 7.779 7.463 0.316 25096
69 1 1 . 1 1 38 38 SER HA H 38 4.315 4.315 4.659 -0.344 25096
70 1 1 . 1 1 38 38 SER H H 38 8.130 8.130 8.482 -0.352 25096
71 1 1 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.756 -0.193 25096
72 1 1 . 1 1 39 39 LYS H H 39 8.151 8.151 8.341 -0.190 25096
73 1 2 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.523 -0.029 25096
74 1 2 . 1 1 2 2 LYS H H 2 7.980 7.980 8.108 -0.128 25096
75 1 2 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.228 -0.159 25096
76 1 2 . 1 1 3 3 VAL H H 3 8.270 8.270 7.610 0.660 25096
77 1 2 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.682 0.008 25096
78 1 2 . 1 1 4 4 HIS H H 4 8.622 8.622 7.964 0.658 25096
79 1 2 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.118 0.201 25096
80 1 2 . 1 1 5 5 ARG H H 5 8.451 8.451 8.841 -0.390 25096
81 1 2 . 1 1 6 6 MET HA H 6 4.741 4.741 4.221 0.520 25096
82 1 2 . 1 1 6 6 MET H H 6 8.506 8.506 8.290 0.216 25096
83 1 2 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.482 -0.081 25096
84 1 2 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.521 -0.288 25096
85 1 2 . 1 1 8 8 LYS H H 8 8.396 8.396 8.278 0.118 25096
86 1 2 . 1 1 9 9 GLY H H 9 8.417 8.417 8.312 0.105 25096
87 1 2 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.833 0.290 25096
88 1 2 . 1 1 10 10 VAL H H 10 7.860 7.860 8.639 -0.779 25096
89 1 2 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.351 -0.265 25096
90 1 2 . 1 1 11 11 VAL H H 11 8.273 8.273 7.722 0.551 25096
91 1 2 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.462 -0.077 25096
92 1 2 . 1 1 12 12 LEU H H 12 8.341 8.341 8.235 0.106 25096
93 1 2 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.232 -0.083 25096
94 1 2 . 1 1 13 13 VAL H H 13 8.102 8.102 7.894 0.208 25096
95 1 2 . 1 1 14 14 GLY H H 14 8.418 8.418 8.055 0.363 25096
96 1 2 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.207 -0.038 25096
97 1 2 . 1 1 15 15 LYS H H 15 8.308 8.308 8.668 -0.360 25096
98 1 2 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.211 -0.080 25096
99 1 2 . 1 1 16 16 ALA H H 16 8.374 8.374 8.615 -0.241 25096
100 1 2 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.273 0.217 25096
101 1 2 . 1 1 17 17 TRP H H 17 7.811 7.811 7.752 0.059 25096
102 1 2 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.967 0.079 25096
103 1 2 . 1 1 18 18 GLU H H 18 7.810 7.810 7.573 0.237 25096
104 1 2 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.625 0.310 25096
105 1 2 . 1 1 19 19 ILE H H 19 7.907 7.907 8.368 -0.461 25096
106 1 2 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.963 0.172 25096
107 1 2 . 1 1 20 20 ARG H H 20 8.041 8.041 8.390 -0.349 25096
108 1 2 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.902 0.247 25096
109 1 2 . 1 1 21 21 ALA H H 21 8.045 8.045 7.565 0.480 25096
110 1 2 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.069 0.098 25096
111 1 2 . 1 1 22 22 LYS H H 22 8.114 8.114 8.143 -0.029 25096
112 1 2 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.058 0.181 25096
113 1 2 . 1 1 23 23 LEU H H 23 8.005 8.005 8.465 -0.460 25096
114 1 2 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.908 0.290 25096
115 1 2 . 1 1 24 24 LYS H H 24 8.010 8.010 7.541 0.469 25096
116 1 2 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.295 -0.114 25096
117 1 2 . 1 1 25 25 GLU H H 25 8.104 8.104 8.133 -0.029 25096
118 1 2 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.444 0.062 25096
119 1 2 . 1 1 26 26 TYR H H 26 8.086 8.086 8.405 -0.319 25096
120 1 2 . 1 1 27 27 GLY H H 27 8.264 8.264 7.144 1.119 25096
121 1 2 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.333 0.003 25096
122 1 2 . 1 1 28 28 ARG H H 28 8.080 8.080 8.302 -0.222 25096
123 1 2 . 1 1 29 29 THR HA H 29 4.265 4.265 4.049 0.216 25096
124 1 2 . 1 1 29 29 THR H H 29 8.053 8.053 7.718 0.335 25096
125 1 2 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.868 -0.377 25096
126 1 2 . 1 1 30 30 PHE H H 30 8.154 8.154 7.876 0.278 25096
127 1 2 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.895 0.286 25096
128 1 2 . 1 1 31 31 GLN H H 31 8.157 8.157 7.694 0.463 25096
129 1 2 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.255 0.274 25096
130 1 2 . 1 1 32 32 TYR H H 32 8.146 8.146 7.634 0.512 25096
131 1 2 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.056 -0.107 25096
132 1 2 . 1 1 33 33 VAL H H 33 7.885 7.885 7.862 0.023 25096
133 1 2 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.300 -0.196 25096
134 1 2 . 1 1 34 34 LYS H H 34 8.189 8.189 7.394 0.795 25096
135 1 2 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.683 -0.155 25096
136 1 2 . 1 1 35 35 ASP H H 35 8.168 8.168 8.100 0.068 25096
137 1 2 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.761 -0.170 25096
138 1 2 . 1 1 36 36 TRP H H 36 7.922 7.922 8.330 -0.408 25096
139 1 2 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.597 -0.546 25096
140 1 2 . 1 1 37 37 ILE H H 37 7.779 7.779 7.434 0.345 25096
141 1 2 . 1 1 38 38 SER HA H 38 4.315 4.315 4.642 -0.327 25096
142 1 2 . 1 1 38 38 SER H H 38 8.130 8.130 7.885 0.245 25096
143 1 2 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.810 -0.247 25096
144 1 2 . 1 1 39 39 LYS H H 39 8.151 8.151 8.569 -0.418 25096
145 1 3 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.625 -0.131 25096
146 1 3 . 1 1 2 2 LYS H H 2 7.980 7.980 8.287 -0.307 25096
147 1 3 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.031 0.038 25096
148 1 3 . 1 1 3 3 VAL H H 3 8.270 8.270 8.106 0.164 25096
149 1 3 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.630 0.060 25096
150 1 3 . 1 1 4 4 HIS H H 4 8.622 8.622 8.638 -0.016 25096
151 1 3 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.182 0.137 25096
152 1 3 . 1 1 5 5 ARG H H 5 8.451 8.451 8.625 -0.174 25096
153 1 3 . 1 1 6 6 MET HA H 6 4.741 4.741 4.783 -0.042 25096
154 1 3 . 1 1 6 6 MET H H 6 8.506 8.506 7.621 0.885 25096
155 1 3 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.435 -0.034 25096
156 1 3 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.579 -0.346 25096
157 1 3 . 1 1 8 8 LYS H H 8 8.396 8.396 7.673 0.723 25096
158 1 3 . 1 1 9 9 GLY H H 9 8.417 8.417 8.370 0.047 25096
159 1 3 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.417 -0.294 25096
160 1 3 . 1 1 10 10 VAL H H 10 7.860 7.860 8.378 -0.518 25096
161 1 3 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.548 -0.462 25096
162 1 3 . 1 1 11 11 VAL H H 11 8.273 8.273 8.066 0.207 25096
163 1 3 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.468 -0.083 25096
164 1 3 . 1 1 12 12 LEU H H 12 8.341 8.341 8.712 -0.371 25096
165 1 3 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.388 -0.239 25096
166 1 3 . 1 1 13 13 VAL H H 13 8.102 8.102 8.002 0.100 25096
167 1 3 . 1 1 14 14 GLY H H 14 8.418 8.418 7.832 0.586 25096
168 1 3 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.605 -0.436 25096
169 1 3 . 1 1 15 15 LYS H H 15 8.308 8.308 8.629 -0.321 25096
170 1 3 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.089 0.042 25096
171 1 3 . 1 1 16 16 ALA H H 16 8.374 8.374 8.342 0.032 25096
172 1 3 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.238 0.252 25096
173 1 3 . 1 1 17 17 TRP H H 17 7.811 7.811 8.551 -0.740 25096
174 1 3 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.058 -0.012 25096
175 1 3 . 1 1 18 18 GLU H H 18 7.810 7.810 8.382 -0.572 25096
176 1 3 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.632 0.303 25096
177 1 3 . 1 1 19 19 ILE H H 19 7.907 7.907 8.531 -0.624 25096
178 1 3 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.856 0.279 25096
179 1 3 . 1 1 20 20 ARG H H 20 8.041 8.041 7.987 0.054 25096
180 1 3 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.778 0.371 25096
181 1 3 . 1 1 21 21 ALA H H 21 8.045 8.045 8.078 -0.033 25096
182 1 3 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.090 0.077 25096
183 1 3 . 1 1 22 22 LYS H H 22 8.114 8.114 7.899 0.215 25096
184 1 3 . 1 1 23 23 LEU HA H 23 4.239 4.239 3.996 0.243 25096
185 1 3 . 1 1 23 23 LEU H H 23 8.005 8.005 8.351 -0.346 25096
186 1 3 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.891 0.307 25096
187 1 3 . 1 1 24 24 LYS H H 24 8.010 8.010 8.008 0.002 25096
188 1 3 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.149 0.032 25096
189 1 3 . 1 1 25 25 GLU H H 25 8.104 8.104 7.696 0.408 25096
190 1 3 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.423 0.083 25096
191 1 3 . 1 1 26 26 TYR H H 26 8.086 8.086 8.046 0.040 25096
192 1 3 . 1 1 27 27 GLY H H 27 8.264 8.264 8.014 0.250 25096
193 1 3 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.239 0.097 25096
194 1 3 . 1 1 28 28 ARG H H 28 8.080 8.080 7.686 0.394 25096
195 1 3 . 1 1 29 29 THR HA H 29 4.265 4.265 3.915 0.350 25096
196 1 3 . 1 1 29 29 THR H H 29 8.053 8.053 8.008 0.045 25096
197 1 3 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.761 -0.270 25096
198 1 3 . 1 1 30 30 PHE H H 30 8.154 8.154 7.933 0.221 25096
199 1 3 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.206 -0.025 25096
200 1 3 . 1 1 31 31 GLN H H 31 8.157 8.157 8.952 -0.795 25096
201 1 3 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.244 0.285 25096
202 1 3 . 1 1 32 32 TYR H H 32 8.146 8.146 8.310 -0.164 25096
203 1 3 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.748 0.201 25096
204 1 3 . 1 1 33 33 VAL H H 33 7.885 7.885 8.350 -0.465 25096
205 1 3 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.155 -0.051 25096
206 1 3 . 1 1 34 34 LYS H H 34 8.189 8.189 7.651 0.538 25096
207 1 3 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.660 -0.132 25096
208 1 3 . 1 1 35 35 ASP H H 35 8.168 8.168 7.901 0.267 25096
209 1 3 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.448 0.143 25096
210 1 3 . 1 1 36 36 TRP H H 36 7.922 7.922 7.842 0.080 25096
211 1 3 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.368 -0.317 25096
212 1 3 . 1 1 37 37 ILE H H 37 7.779 7.779 7.705 0.074 25096
213 1 3 . 1 1 38 38 SER HA H 38 4.315 4.315 4.228 0.087 25096
214 1 3 . 1 1 38 38 SER H H 38 8.130 8.130 8.031 0.099 25096
215 1 3 . 1 1 39 39 LYS HA H 39 4.563 4.563 3.248 1.315 25096
216 1 3 . 1 1 39 39 LYS H H 39 8.151 8.151 7.690 0.461 25096
217 1 4 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.520 -0.026 25096
218 1 4 . 1 1 2 2 LYS H H 2 7.980 7.980 7.593 0.387 25096
219 1 4 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.276 -0.207 25096
220 1 4 . 1 1 3 3 VAL H H 3 8.270 8.270 8.540 -0.270 25096
221 1 4 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.861 -0.171 25096
222 1 4 . 1 1 4 4 HIS H H 4 8.622 8.622 7.525 1.097 25096
223 1 4 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.281 0.038 25096
224 1 4 . 1 1 5 5 ARG H H 5 8.451 8.451 8.420 0.031 25096
225 1 4 . 1 1 6 6 MET HA H 6 4.741 4.741 4.761 -0.020 25096
226 1 4 . 1 1 6 6 MET H H 6 8.506 8.506 8.026 0.480 25096
227 1 4 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.610 -0.209 25096
228 1 4 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.557 -0.324 25096
229 1 4 . 1 1 8 8 LYS H H 8 8.396 8.396 7.761 0.635 25096
230 1 4 . 1 1 9 9 GLY H H 9 8.417 8.417 8.641 -0.224 25096
231 1 4 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.481 -0.358 25096
232 1 4 . 1 1 10 10 VAL H H 10 7.860 7.860 7.703 0.157 25096
233 1 4 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.314 -0.228 25096
234 1 4 . 1 1 11 11 VAL H H 11 8.273 8.273 8.074 0.199 25096
235 1 4 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.732 -0.347 25096
236 1 4 . 1 1 12 12 LEU H H 12 8.341 8.341 8.531 -0.190 25096
237 1 4 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.383 -0.234 25096
238 1 4 . 1 1 13 13 VAL H H 13 8.102 8.102 8.324 -0.222 25096
239 1 4 . 1 1 14 14 GLY H H 14 8.418 8.418 7.635 0.783 25096
240 1 4 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.007 0.162 25096
241 1 4 . 1 1 15 15 LYS H H 15 8.308 8.308 8.424 -0.116 25096
242 1 4 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.062 0.069 25096
243 1 4 . 1 1 16 16 ALA H H 16 8.374 8.374 8.406 -0.032 25096
244 1 4 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.537 -0.047 25096
245 1 4 . 1 1 17 17 TRP H H 17 7.811 7.811 8.319 -0.508 25096
246 1 4 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.227 -0.181 25096
247 1 4 . 1 1 18 18 GLU H H 18 7.810 7.810 8.520 -0.710 25096
248 1 4 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.782 0.153 25096
249 1 4 . 1 1 19 19 ILE H H 19 7.907 7.907 8.272 -0.365 25096
250 1 4 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.001 0.134 25096
251 1 4 . 1 1 20 20 ARG H H 20 8.041 8.041 8.405 -0.364 25096
252 1 4 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.151 -0.002 25096
253 1 4 . 1 1 21 21 ALA H H 21 8.045 8.045 8.014 0.031 25096
254 1 4 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.146 0.021 25096
255 1 4 . 1 1 22 22 LYS H H 22 8.114 8.114 7.909 0.205 25096
256 1 4 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.087 0.152 25096
257 1 4 . 1 1 23 23 LEU H H 23 8.005 8.005 8.505 -0.500 25096
258 1 4 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.104 0.094 25096
259 1 4 . 1 1 24 24 LYS H H 24 8.010 8.010 7.769 0.241 25096
260 1 4 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.157 0.024 25096
261 1 4 . 1 1 25 25 GLU H H 25 8.104 8.104 7.364 0.740 25096
262 1 4 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.562 -0.056 25096
263 1 4 . 1 1 26 26 TYR H H 26 8.086 8.086 8.499 -0.413 25096
264 1 4 . 1 1 27 27 GLY H H 27 8.264 8.264 8.009 0.255 25096
265 1 4 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.956 0.380 25096
266 1 4 . 1 1 28 28 ARG H H 28 8.080 8.080 7.765 0.315 25096
267 1 4 . 1 1 29 29 THR HA H 29 4.265 4.265 4.386 -0.121 25096
268 1 4 . 1 1 29 29 THR H H 29 8.053 8.053 8.124 -0.071 25096
269 1 4 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.641 -0.150 25096
270 1 4 . 1 1 30 30 PHE H H 30 8.154 8.154 8.982 -0.828 25096
271 1 4 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.166 0.015 25096
272 1 4 . 1 1 31 31 GLN H H 31 8.157 8.157 8.036 0.121 25096
273 1 4 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.266 0.263 25096
274 1 4 . 1 1 32 32 TYR H H 32 8.146 8.146 8.555 -0.409 25096
275 1 4 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.283 -0.334 25096
276 1 4 . 1 1 33 33 VAL H H 33 7.885 7.885 8.329 -0.444 25096
277 1 4 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.293 -0.189 25096
278 1 4 . 1 1 34 34 LYS H H 34 8.189 8.189 7.733 0.456 25096
279 1 4 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.546 -0.018 25096
280 1 4 . 1 1 35 35 ASP H H 35 8.168 8.168 8.081 0.087 25096
281 1 4 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.891 -0.300 25096
282 1 4 . 1 1 36 36 TRP H H 36 7.922 7.922 8.392 -0.470 25096
283 1 4 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.185 -0.134 25096
284 1 4 . 1 1 37 37 ILE H H 37 7.779 7.779 8.708 -0.929 25096
285 1 4 . 1 1 38 38 SER HA H 38 4.315 4.315 4.199 0.116 25096
286 1 4 . 1 1 38 38 SER H H 38 8.130 8.130 8.294 -0.164 25096
287 1 4 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.683 -0.120 25096
288 1 4 . 1 1 39 39 LYS H H 39 8.151 8.151 8.282 -0.131 25096
289 1 5 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.629 -0.135 25096
290 1 5 . 1 1 2 2 LYS H H 2 7.980 7.980 8.294 -0.314 25096
291 1 5 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.025 0.044 25096
292 1 5 . 1 1 3 3 VAL H H 3 8.270 8.270 7.699 0.571 25096
293 1 5 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.571 0.119 25096
294 1 5 . 1 1 4 4 HIS H H 4 8.622 8.622 8.947 -0.325 25096
295 1 5 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.273 0.046 25096
296 1 5 . 1 1 5 5 ARG H H 5 8.451 8.451 8.202 0.249 25096
297 1 5 . 1 1 6 6 MET HA H 6 4.741 4.741 4.839 -0.098 25096
298 1 5 . 1 1 6 6 MET H H 6 8.506 8.506 7.984 0.522 25096
299 1 5 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.467 -0.066 25096
300 1 5 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.118 0.115 25096
301 1 5 . 1 1 8 8 LYS H H 8 8.396 8.396 7.816 0.580 25096
302 1 5 . 1 1 9 9 GLY H H 9 8.417 8.417 8.634 -0.217 25096
303 1 5 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.521 -0.398 25096
304 1 5 . 1 1 10 10 VAL H H 10 7.860 7.860 7.309 0.551 25096
305 1 5 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.336 -0.250 25096
306 1 5 . 1 1 11 11 VAL H H 11 8.273 8.273 8.309 -0.036 25096
307 1 5 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.656 -0.271 25096
308 1 5 . 1 1 12 12 LEU H H 12 8.341 8.341 7.623 0.718 25096
309 1 5 . 1 1 13 13 VAL HA H 13 4.149 4.149 3.946 0.203 25096
310 1 5 . 1 1 13 13 VAL H H 13 8.102 8.102 8.581 -0.479 25096
311 1 5 . 1 1 14 14 GLY H H 14 8.418 8.418 8.306 0.112 25096
312 1 5 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.265 -0.096 25096
313 1 5 . 1 1 15 15 LYS H H 15 8.308 8.308 8.535 -0.227 25096
314 1 5 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.141 -0.010 25096
315 1 5 . 1 1 16 16 ALA H H 16 8.374 8.374 8.441 -0.067 25096
316 1 5 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.370 0.120 25096
317 1 5 . 1 1 17 17 TRP H H 17 7.811 7.811 7.620 0.191 25096
318 1 5 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.111 -0.065 25096
319 1 5 . 1 1 18 18 GLU H H 18 7.810 7.810 7.767 0.043 25096
320 1 5 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.679 0.256 25096
321 1 5 . 1 1 19 19 ILE H H 19 7.907 7.907 7.994 -0.087 25096
322 1 5 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.001 0.134 25096
323 1 5 . 1 1 20 20 ARG H H 20 8.041 8.041 7.737 0.304 25096
324 1 5 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.195 -0.046 25096
325 1 5 . 1 1 21 21 ALA H H 21 8.045 8.045 8.211 -0.166 25096
326 1 5 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.124 0.043 25096
327 1 5 . 1 1 22 22 LYS H H 22 8.114 8.114 7.816 0.299 25096
328 1 5 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.144 0.095 25096
329 1 5 . 1 1 23 23 LEU H H 23 8.005 8.005 8.378 -0.373 25096
330 1 5 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.157 0.041 25096
331 1 5 . 1 1 24 24 LYS H H 24 8.010 8.010 8.111 -0.101 25096
332 1 5 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.115 0.066 25096
333 1 5 . 1 1 25 25 GLU H H 25 8.104 8.104 7.860 0.244 25096
334 1 5 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.389 0.117 25096
335 1 5 . 1 1 26 26 TYR H H 26 8.086 8.086 8.648 -0.562 25096
336 1 5 . 1 1 27 27 GLY H H 27 8.264 8.264 7.820 0.444 25096
337 1 5 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.664 0.672 25096
338 1 5 . 1 1 28 28 ARG H H 28 8.080 8.080 8.329 -0.249 25096
339 1 5 . 1 1 29 29 THR HA H 29 4.265 4.265 4.164 0.101 25096
340 1 5 . 1 1 29 29 THR H H 29 8.053 8.053 8.274 -0.221 25096
341 1 5 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.750 -0.259 25096
342 1 5 . 1 1 30 30 PHE H H 30 8.154 8.154 7.221 0.933 25096
343 1 5 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.336 -0.155 25096
344 1 5 . 1 1 31 31 GLN H H 31 8.157 8.157 8.497 -0.340 25096
345 1 5 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.347 0.182 25096
346 1 5 . 1 1 32 32 TYR H H 32 8.146 8.146 8.173 -0.027 25096
347 1 5 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.285 -0.336 25096
348 1 5 . 1 1 33 33 VAL H H 33 7.885 7.885 8.519 -0.634 25096
349 1 5 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.261 -0.157 25096
350 1 5 . 1 1 34 34 LYS H H 34 8.189 8.189 7.581 0.608 25096
351 1 5 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.626 -0.098 25096
352 1 5 . 1 1 35 35 ASP H H 35 8.168 8.168 8.117 0.051 25096
353 1 5 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.815 -0.224 25096
354 1 5 . 1 1 36 36 TRP H H 36 7.922 7.922 8.027 -0.105 25096
355 1 5 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.214 -0.163 25096
356 1 5 . 1 1 37 37 ILE H H 37 7.779 7.779 8.098 -0.319 25096
357 1 5 . 1 1 38 38 SER HA H 38 4.315 4.315 4.452 -0.137 25096
358 1 5 . 1 1 38 38 SER H H 38 8.130 8.130 8.104 0.026 25096
359 1 5 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.656 -0.093 25096
360 1 5 . 1 1 39 39 LYS H H 39 8.151 8.151 8.438 -0.287 25096
361 1 6 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.800 -0.306 25096
362 1 6 . 1 1 2 2 LYS H H 2 7.980 7.980 7.869 0.111 25096
363 1 6 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.155 -0.086 25096
364 1 6 . 1 1 3 3 VAL H H 3 8.270 8.270 8.212 0.058 25096
365 1 6 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.720 -0.030 25096
366 1 6 . 1 1 4 4 HIS H H 4 8.622 8.622 8.251 0.371 25096
367 1 6 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.164 0.155 25096
368 1 6 . 1 1 5 5 ARG H H 5 8.451 8.451 8.718 -0.267 25096
369 1 6 . 1 1 6 6 MET HA H 6 4.741 4.741 4.884 -0.143 25096
370 1 6 . 1 1 6 6 MET H H 6 8.506 8.506 8.017 0.489 25096
371 1 6 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.477 -0.076 25096
372 1 6 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.558 -0.325 25096
373 1 6 . 1 1 8 8 LYS H H 8 8.396 8.396 7.882 0.514 25096
374 1 6 . 1 1 9 9 GLY H H 9 8.417 8.417 8.613 -0.196 25096
375 1 6 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.321 -0.198 25096
376 1 6 . 1 1 10 10 VAL H H 10 7.860 7.860 8.260 -0.400 25096
377 1 6 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.124 -0.038 25096
378 1 6 . 1 1 11 11 VAL H H 11 8.273 8.273 7.061 1.212 25096
379 1 6 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.207 0.178 25096
380 1 6 . 1 1 12 12 LEU H H 12 8.341 8.341 8.082 0.259 25096
381 1 6 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.403 -0.254 25096
382 1 6 . 1 1 13 13 VAL H H 13 8.102 8.102 7.640 0.462 25096
383 1 6 . 1 1 14 14 GLY H H 14 8.418 8.418 7.644 0.774 25096
384 1 6 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.061 0.108 25096
385 1 6 . 1 1 15 15 LYS H H 15 8.308 8.308 8.741 -0.433 25096
386 1 6 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.162 -0.031 25096
387 1 6 . 1 1 16 16 ALA H H 16 8.374 8.374 8.349 0.025 25096
388 1 6 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.323 0.167 25096
389 1 6 . 1 1 17 17 TRP H H 17 7.811 7.811 8.049 -0.238 25096
390 1 6 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.130 -0.084 25096
391 1 6 . 1 1 18 18 GLU H H 18 7.810 7.810 7.714 0.096 25096
392 1 6 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.762 0.173 25096
393 1 6 . 1 1 19 19 ILE H H 19 7.907 7.907 8.686 -0.779 25096
394 1 6 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.032 0.103 25096
395 1 6 . 1 1 20 20 ARG H H 20 8.041 8.041 7.970 0.071 25096
396 1 6 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.141 0.008 25096
397 1 6 . 1 1 21 21 ALA H H 21 8.045 8.045 7.882 0.163 25096
398 1 6 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.097 0.070 25096
399 1 6 . 1 1 22 22 LYS H H 22 8.114 8.114 8.029 0.085 25096
400 1 6 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.055 0.184 25096
401 1 6 . 1 1 23 23 LEU H H 23 8.005 8.005 8.232 -0.227 25096
402 1 6 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.062 0.136 25096
403 1 6 . 1 1 24 24 LYS H H 24 8.010 8.010 8.085 -0.075 25096
404 1 6 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.062 0.119 25096
405 1 6 . 1 1 25 25 GLU H H 25 8.104 8.104 7.513 0.591 25096
406 1 6 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.444 0.062 25096
407 1 6 . 1 1 26 26 TYR H H 26 8.086 8.086 7.785 0.301 25096
408 1 6 . 1 1 27 27 GLY H H 27 8.264 8.264 8.434 -0.170 25096
409 1 6 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.281 0.055 25096
410 1 6 . 1 1 28 28 ARG H H 28 8.080 8.080 7.757 0.323 25096
411 1 6 . 1 1 29 29 THR HA H 29 4.265 4.265 4.414 -0.149 25096
412 1 6 . 1 1 29 29 THR H H 29 8.053 8.053 8.162 -0.109 25096
413 1 6 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.283 0.208 25096
414 1 6 . 1 1 30 30 PHE H H 30 8.154 8.154 8.242 -0.088 25096
415 1 6 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.878 0.303 25096
416 1 6 . 1 1 31 31 GLN H H 31 8.157 8.157 8.792 -0.635 25096
417 1 6 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.291 0.238 25096
418 1 6 . 1 1 32 32 TYR H H 32 8.146 8.146 7.804 0.342 25096
419 1 6 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.596 0.353 25096
420 1 6 . 1 1 33 33 VAL H H 33 7.885 7.885 7.835 0.050 25096
421 1 6 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.030 0.074 25096
422 1 6 . 1 1 34 34 LYS H H 34 8.189 8.189 8.233 -0.044 25096
423 1 6 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.543 -0.015 25096
424 1 6 . 1 1 35 35 ASP H H 35 8.168 8.168 7.849 0.319 25096
425 1 6 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.634 -0.043 25096
426 1 6 . 1 1 36 36 TRP H H 36 7.922 7.922 7.569 0.353 25096
427 1 6 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.470 -0.419 25096
428 1 6 . 1 1 37 37 ILE H H 37 7.779 7.779 8.076 -0.297 25096
429 1 6 . 1 1 38 38 SER HA H 38 4.315 4.315 4.482 -0.167 25096
430 1 6 . 1 1 38 38 SER H H 38 8.130 8.130 7.958 0.172 25096
431 1 6 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.603 -0.040 25096
432 1 6 . 1 1 39 39 LYS H H 39 8.151 8.151 7.807 0.344 25096
433 1 7 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.618 -0.124 25096
434 1 7 . 1 1 2 2 LYS H H 2 7.980 7.980 8.582 -0.602 25096
435 1 7 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.368 -0.299 25096
436 1 7 . 1 1 3 3 VAL H H 3 8.270 8.270 8.304 -0.034 25096
437 1 7 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.804 -0.114 25096
438 1 7 . 1 1 4 4 HIS H H 4 8.622 8.622 8.777 -0.155 25096
439 1 7 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.487 -0.168 25096
440 1 7 . 1 1 5 5 ARG H H 5 8.451 8.451 8.051 0.400 25096
441 1 7 . 1 1 6 6 MET HA H 6 4.741 4.741 4.825 -0.084 25096
442 1 7 . 1 1 6 6 MET H H 6 8.506 8.506 8.072 0.434 25096
443 1 7 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.691 -0.290 25096
444 1 7 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.412 -0.179 25096
445 1 7 . 1 1 8 8 LYS H H 8 8.396 8.396 8.617 -0.221 25096
446 1 7 . 1 1 9 9 GLY H H 9 8.417 8.417 7.967 0.450 25096
447 1 7 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.200 -0.077 25096
448 1 7 . 1 1 10 10 VAL H H 10 7.860 7.860 8.090 -0.230 25096
449 1 7 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.332 -0.246 25096
450 1 7 . 1 1 11 11 VAL H H 11 8.273 8.273 7.939 0.334 25096
451 1 7 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.035 0.350 25096
452 1 7 . 1 1 12 12 LEU H H 12 8.341 8.341 7.799 0.542 25096
453 1 7 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.360 -0.211 25096
454 1 7 . 1 1 13 13 VAL H H 13 8.102 8.102 8.730 -0.628 25096
455 1 7 . 1 1 14 14 GLY H H 14 8.418 8.418 8.279 0.139 25096
456 1 7 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.229 -0.060 25096
457 1 7 . 1 1 15 15 LYS H H 15 8.308 8.308 8.560 -0.252 25096
458 1 7 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.193 -0.062 25096
459 1 7 . 1 1 16 16 ALA H H 16 8.374 8.374 8.014 0.360 25096
460 1 7 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.317 0.173 25096
461 1 7 . 1 1 17 17 TRP H H 17 7.811 7.811 7.754 0.057 25096
462 1 7 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.974 0.072 25096
463 1 7 . 1 1 18 18 GLU H H 18 7.810 7.810 7.697 0.113 25096
464 1 7 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.762 0.173 25096
465 1 7 . 1 1 19 19 ILE H H 19 7.907 7.907 7.935 -0.028 25096
466 1 7 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.889 0.246 25096
467 1 7 . 1 1 20 20 ARG H H 20 8.041 8.041 7.837 0.204 25096
468 1 7 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.929 0.220 25096
469 1 7 . 1 1 21 21 ALA H H 21 8.045 8.045 7.477 0.568 25096
470 1 7 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.078 0.089 25096
471 1 7 . 1 1 22 22 LYS H H 22 8.114 8.114 8.009 0.105 25096
472 1 7 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.043 0.196 25096
473 1 7 . 1 1 23 23 LEU H H 23 8.005 8.005 8.307 -0.302 25096
474 1 7 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.187 0.011 25096
475 1 7 . 1 1 24 24 LYS H H 24 8.010 8.010 7.604 0.406 25096
476 1 7 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.131 0.050 25096
477 1 7 . 1 1 25 25 GLU H H 25 8.104 8.104 7.828 0.276 25096
478 1 7 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.432 0.074 25096
479 1 7 . 1 1 26 26 TYR H H 26 8.086 8.086 8.303 -0.217 25096
480 1 7 . 1 1 27 27 GLY H H 27 8.264 8.264 7.908 0.356 25096
481 1 7 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.133 0.203 25096
482 1 7 . 1 1 28 28 ARG H H 28 8.080 8.080 8.287 -0.207 25096
483 1 7 . 1 1 29 29 THR HA H 29 4.265 4.265 4.165 0.100 25096
484 1 7 . 1 1 29 29 THR H H 29 8.053 8.053 7.925 0.128 25096
485 1 7 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.271 0.220 25096
486 1 7 . 1 1 30 30 PHE H H 30 8.154 8.154 8.538 -0.384 25096
487 1 7 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.246 -0.065 25096
488 1 7 . 1 1 31 31 GLN H H 31 8.157 8.157 8.314 -0.157 25096
489 1 7 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.225 0.304 25096
490 1 7 . 1 1 32 32 TYR H H 32 8.146 8.146 8.444 -0.298 25096
491 1 7 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.082 -0.133 25096
492 1 7 . 1 1 33 33 VAL H H 33 7.885 7.885 7.887 -0.002 25096
493 1 7 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.253 -0.149 25096
494 1 7 . 1 1 34 34 LYS H H 34 8.189 8.189 7.600 0.589 25096
495 1 7 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.677 -0.149 25096
496 1 7 . 1 1 35 35 ASP H H 35 8.168 8.168 7.534 0.634 25096
497 1 7 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.576 0.015 25096
498 1 7 . 1 1 36 36 TRP H H 36 7.922 7.922 7.746 0.176 25096
499 1 7 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.626 0.425 25096
500 1 7 . 1 1 37 37 ILE H H 37 7.779 7.779 8.084 -0.305 25096
501 1 7 . 1 1 38 38 SER HA H 38 4.315 4.315 4.486 -0.171 25096
502 1 7 . 1 1 38 38 SER H H 38 8.130 8.130 8.495 -0.365 25096
503 1 7 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.731 -0.168 25096
504 1 7 . 1 1 39 39 LYS H H 39 8.151 8.151 7.837 0.314 25096
505 1 8 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.161 0.333 25096
506 1 8 . 1 1 2 2 LYS H H 2 7.980 7.980 7.924 0.056 25096
507 1 8 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.944 0.125 25096
508 1 8 . 1 1 3 3 VAL H H 3 8.270 8.270 7.589 0.681 25096
509 1 8 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.642 0.048 25096
510 1 8 . 1 1 4 4 HIS H H 4 8.622 8.622 8.733 -0.111 25096
511 1 8 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.012 0.307 25096
512 1 8 . 1 1 5 5 ARG H H 5 8.451 8.451 7.966 0.485 25096
513 1 8 . 1 1 6 6 MET HA H 6 4.741 4.741 4.707 0.034 25096
514 1 8 . 1 1 6 6 MET H H 6 8.506 8.506 7.709 0.797 25096
515 1 8 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.606 -0.205 25096
516 1 8 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.485 -0.252 25096
517 1 8 . 1 1 8 8 LYS H H 8 8.396 8.396 8.488 -0.092 25096
518 1 8 . 1 1 9 9 GLY H H 9 8.417 8.417 8.566 -0.149 25096
519 1 8 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.218 -0.095 25096
520 1 8 . 1 1 10 10 VAL H H 10 7.860 7.860 8.127 -0.267 25096
521 1 8 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.388 -0.302 25096
522 1 8 . 1 1 11 11 VAL H H 11 8.273 8.273 8.170 0.103 25096
523 1 8 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.379 0.006 25096
524 1 8 . 1 1 12 12 LEU H H 12 8.341 8.341 7.479 0.862 25096
525 1 8 . 1 1 13 13 VAL HA H 13 4.149 4.149 3.944 0.205 25096
526 1 8 . 1 1 13 13 VAL H H 13 8.102 8.102 8.488 -0.386 25096
527 1 8 . 1 1 14 14 GLY H H 14 8.418 8.418 8.699 -0.281 25096
528 1 8 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.882 -0.713 25096
529 1 8 . 1 1 15 15 LYS H H 15 8.308 8.308 8.397 -0.089 25096
530 1 8 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.052 0.079 25096
531 1 8 . 1 1 16 16 ALA H H 16 8.374 8.374 8.308 0.066 25096
532 1 8 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.429 0.061 25096
533 1 8 . 1 1 17 17 TRP H H 17 7.811 7.811 8.272 -0.461 25096
534 1 8 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.195 -0.149 25096
535 1 8 . 1 1 18 18 GLU H H 18 7.810 7.810 7.494 0.316 25096
536 1 8 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.804 0.131 25096
537 1 8 . 1 1 19 19 ILE H H 19 7.907 7.907 8.059 -0.152 25096
538 1 8 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.048 0.087 25096
539 1 8 . 1 1 20 20 ARG H H 20 8.041 8.041 7.999 0.042 25096
540 1 8 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.179 -0.030 25096
541 1 8 . 1 1 21 21 ALA H H 21 8.045 8.045 7.767 0.278 25096
542 1 8 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.096 0.071 25096
543 1 8 . 1 1 22 22 LYS H H 22 8.114 8.114 8.163 -0.049 25096
544 1 8 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.120 0.119 25096
545 1 8 . 1 1 23 23 LEU H H 23 8.005 8.005 8.254 -0.249 25096
546 1 8 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.978 0.220 25096
547 1 8 . 1 1 24 24 LYS H H 24 8.010 8.010 7.725 0.285 25096
548 1 8 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.085 0.096 25096
549 1 8 . 1 1 25 25 GLU H H 25 8.104 8.104 7.741 0.363 25096
550 1 8 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.416 0.090 25096
551 1 8 . 1 1 26 26 TYR H H 26 8.086 8.086 7.937 0.149 25096
552 1 8 . 1 1 27 27 GLY H H 27 8.264 8.264 8.414 -0.150 25096
553 1 8 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.276 0.060 25096
554 1 8 . 1 1 28 28 ARG H H 28 8.080 8.080 7.529 0.551 25096
555 1 8 . 1 1 29 29 THR HA H 29 4.265 4.265 4.453 -0.188 25096
556 1 8 . 1 1 29 29 THR H H 29 8.053 8.053 8.209 -0.156 25096
557 1 8 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.203 0.288 25096
558 1 8 . 1 1 30 30 PHE H H 30 8.154 8.154 8.187 -0.033 25096
559 1 8 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.594 -0.413 25096
560 1 8 . 1 1 31 31 GLN H H 31 8.157 8.157 9.074 -0.917 25096
561 1 8 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.178 0.351 25096
562 1 8 . 1 1 32 32 TYR H H 32 8.146 8.146 8.314 -0.168 25096
563 1 8 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.924 0.025 25096
564 1 8 . 1 1 33 33 VAL H H 33 7.885 7.885 8.277 -0.392 25096
565 1 8 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.150 -0.046 25096
566 1 8 . 1 1 34 34 LYS H H 34 8.189 8.189 7.975 0.214 25096
567 1 8 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.503 0.025 25096
568 1 8 . 1 1 35 35 ASP H H 35 8.168 8.168 8.196 -0.028 25096
569 1 8 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.747 -0.156 25096
570 1 8 . 1 1 36 36 TRP H H 36 7.922 7.922 8.221 -0.299 25096
571 1 8 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.237 -0.186 25096
572 1 8 . 1 1 37 37 ILE H H 37 7.779 7.779 7.264 0.515 25096
573 1 8 . 1 1 38 38 SER HA H 38 4.315 4.315 4.328 -0.013 25096
574 1 8 . 1 1 38 38 SER H H 38 8.130 8.130 8.131 -0.001 25096
575 1 8 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.181 0.382 25096
576 1 8 . 1 1 39 39 LYS H H 39 8.151 8.151 8.283 -0.132 25096
577 1 9 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.794 -0.300 25096
578 1 9 . 1 1 2 2 LYS H H 2 7.980 7.980 8.113 -0.133 25096
579 1 9 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.538 -0.469 25096
580 1 9 . 1 1 3 3 VAL H H 3 8.270 8.270 8.557 -0.287 25096
581 1 9 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.619 0.071 25096
582 1 9 . 1 1 4 4 HIS H H 4 8.622 8.622 8.757 -0.135 25096
583 1 9 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.028 0.291 25096
584 1 9 . 1 1 5 5 ARG H H 5 8.451 8.451 8.053 0.398 25096
585 1 9 . 1 1 6 6 MET HA H 6 4.741 4.741 4.290 0.452 25096
586 1 9 . 1 1 6 6 MET H H 6 8.506 8.506 8.271 0.235 25096
587 1 9 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.551 -0.150 25096
588 1 9 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.605 -0.372 25096
589 1 9 . 1 1 8 8 LYS H H 8 8.396 8.396 8.113 0.283 25096
590 1 9 . 1 1 9 9 GLY H H 9 8.417 8.417 8.329 0.088 25096
591 1 9 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.196 -0.073 25096
592 1 9 . 1 1 10 10 VAL H H 10 7.860 7.860 8.171 -0.311 25096
593 1 9 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.364 -0.278 25096
594 1 9 . 1 1 11 11 VAL H H 11 8.273 8.273 8.308 -0.035 25096
595 1 9 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.428 -0.043 25096
596 1 9 . 1 1 12 12 LEU H H 12 8.341 8.341 7.621 0.720 25096
597 1 9 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.228 -0.079 25096
598 1 9 . 1 1 13 13 VAL H H 13 8.102 8.102 8.398 -0.296 25096
599 1 9 . 1 1 14 14 GLY H H 14 8.418 8.418 7.921 0.497 25096
600 1 9 . 1 1 15 15 LYS HA H 15 4.169 4.169 3.954 0.215 25096
601 1 9 . 1 1 15 15 LYS H H 15 8.308 8.308 8.403 -0.095 25096
602 1 9 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.216 -0.085 25096
603 1 9 . 1 1 16 16 ALA H H 16 8.374 8.374 8.479 -0.105 25096
604 1 9 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.474 0.016 25096
605 1 9 . 1 1 17 17 TRP H H 17 7.811 7.811 8.280 -0.469 25096
606 1 9 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.949 0.097 25096
607 1 9 . 1 1 18 18 GLU H H 18 7.810 7.810 7.589 0.221 25096
608 1 9 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.778 0.157 25096
609 1 9 . 1 1 19 19 ILE H H 19 7.907 7.907 7.907 0.000 25096
610 1 9 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.036 0.099 25096
611 1 9 . 1 1 20 20 ARG H H 20 8.041 8.041 7.583 0.458 25096
612 1 9 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.920 0.229 25096
613 1 9 . 1 1 21 21 ALA H H 21 8.045 8.045 7.552 0.493 25096
614 1 9 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.101 0.066 25096
615 1 9 . 1 1 22 22 LYS H H 22 8.114 8.114 7.697 0.417 25096
616 1 9 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.262 -0.023 25096
617 1 9 . 1 1 23 23 LEU H H 23 8.005 8.005 7.855 0.150 25096
618 1 9 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.190 0.008 25096
619 1 9 . 1 1 24 24 LYS H H 24 8.010 8.010 7.765 0.245 25096
620 1 9 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.138 0.043 25096
621 1 9 . 1 1 25 25 GLU H H 25 8.104 8.104 7.910 0.194 25096
622 1 9 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.439 0.067 25096
623 1 9 . 1 1 26 26 TYR H H 26 8.086 8.086 7.646 0.440 25096
624 1 9 . 1 1 27 27 GLY H H 27 8.264 8.264 7.699 0.565 25096
625 1 9 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.449 -0.113 25096
626 1 9 . 1 1 28 28 ARG H H 28 8.080 8.080 7.490 0.590 25096
627 1 9 . 1 1 29 29 THR HA H 29 4.265 4.265 4.449 -0.184 25096
628 1 9 . 1 1 29 29 THR H H 29 8.053 8.053 8.420 -0.367 25096
629 1 9 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.866 -0.375 25096
630 1 9 . 1 1 30 30 PHE H H 30 8.154 8.154 7.275 0.879 25096
631 1 9 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.938 0.243 25096
632 1 9 . 1 1 31 31 GLN H H 31 8.157 8.157 8.861 -0.704 25096
633 1 9 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.137 0.392 25096
634 1 9 . 1 1 32 32 TYR H H 32 8.146 8.146 8.622 -0.476 25096
635 1 9 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.120 -0.171 25096
636 1 9 . 1 1 33 33 VAL H H 33 7.885 7.885 8.179 -0.294 25096
637 1 9 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.286 -0.182 25096
638 1 9 . 1 1 34 34 LYS H H 34 8.189 8.189 7.329 0.860 25096
639 1 9 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.511 0.017 25096
640 1 9 . 1 1 35 35 ASP H H 35 8.168 8.168 8.138 0.030 25096
641 1 9 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.737 -0.146 25096
642 1 9 . 1 1 36 36 TRP H H 36 7.922 7.922 7.625 0.297 25096
643 1 9 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.968 0.083 25096
644 1 9 . 1 1 37 37 ILE H H 37 7.779 7.779 7.916 -0.137 25096
645 1 9 . 1 1 38 38 SER HA H 38 4.315 4.315 3.937 0.378 25096
646 1 9 . 1 1 38 38 SER H H 38 8.130 8.130 8.248 -0.118 25096
647 1 9 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.165 0.398 25096
648 1 9 . 1 1 39 39 LYS H H 39 8.151 8.151 8.284 -0.133 25096
649 1 10 . 1 1 2 2 LYS HA H 2 4.494 4.494 5.175 -0.681 25096
650 1 10 . 1 1 2 2 LYS H H 2 7.980 7.980 8.169 -0.189 25096
651 1 10 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.220 -0.151 25096
652 1 10 . 1 1 3 3 VAL H H 3 8.270 8.270 8.668 -0.398 25096
653 1 10 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.958 -0.268 25096
654 1 10 . 1 1 4 4 HIS H H 4 8.622 8.622 8.454 0.168 25096
655 1 10 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.230 0.089 25096
656 1 10 . 1 1 5 5 ARG H H 5 8.451 8.451 8.738 -0.287 25096
657 1 10 . 1 1 6 6 MET HA H 6 4.741 4.741 4.818 -0.077 25096
658 1 10 . 1 1 6 6 MET H H 6 8.506 8.506 7.949 0.557 25096
659 1 10 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.736 -0.335 25096
660 1 10 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.075 0.158 25096
661 1 10 . 1 1 8 8 LYS H H 8 8.396 8.396 8.131 0.265 25096
662 1 10 . 1 1 9 9 GLY H H 9 8.417 8.417 8.206 0.211 25096
663 1 10 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.465 -0.342 25096
664 1 10 . 1 1 10 10 VAL H H 10 7.860 7.860 8.265 -0.405 25096
665 1 10 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.390 -0.304 25096
666 1 10 . 1 1 11 11 VAL H H 11 8.273 8.273 8.201 0.072 25096
667 1 10 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.374 0.011 25096
668 1 10 . 1 1 12 12 LEU H H 12 8.341 8.341 8.099 0.242 25096
669 1 10 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.380 -0.231 25096
670 1 10 . 1 1 13 13 VAL H H 13 8.102 8.102 8.428 -0.326 25096
671 1 10 . 1 1 14 14 GLY H H 14 8.418 8.418 7.743 0.675 25096
672 1 10 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.127 0.042 25096
673 1 10 . 1 1 15 15 LYS H H 15 8.308 8.308 8.694 -0.386 25096
674 1 10 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.096 0.035 25096
675 1 10 . 1 1 16 16 ALA H H 16 8.374 8.374 8.465 -0.091 25096
676 1 10 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.407 0.083 25096
677 1 10 . 1 1 17 17 TRP H H 17 7.811 7.811 8.455 -0.644 25096
678 1 10 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.084 -0.038 25096
679 1 10 . 1 1 18 18 GLU H H 18 7.810 7.810 8.509 -0.699 25096
680 1 10 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.838 0.097 25096
681 1 10 . 1 1 19 19 ILE H H 19 7.907 7.907 8.501 -0.594 25096
682 1 10 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.955 0.180 25096
683 1 10 . 1 1 20 20 ARG H H 20 8.041 8.041 8.243 -0.202 25096
684 1 10 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.899 0.250 25096
685 1 10 . 1 1 21 21 ALA H H 21 8.045 8.045 8.030 0.015 25096
686 1 10 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.057 0.110 25096
687 1 10 . 1 1 22 22 LYS H H 22 8.114 8.114 7.507 0.607 25096
688 1 10 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.102 0.137 25096
689 1 10 . 1 1 23 23 LEU H H 23 8.005 8.005 8.433 -0.428 25096
690 1 10 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.149 0.049 25096
691 1 10 . 1 1 24 24 LYS H H 24 8.010 8.010 7.622 0.388 25096
692 1 10 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.224 -0.043 25096
693 1 10 . 1 1 25 25 GLU H H 25 8.104 8.104 7.400 0.704 25096
694 1 10 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.448 0.058 25096
695 1 10 . 1 1 26 26 TYR H H 26 8.086 8.086 8.435 -0.349 25096
696 1 10 . 1 1 27 27 GLY H H 27 8.264 8.264 7.965 0.299 25096
697 1 10 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.643 -0.307 25096
698 1 10 . 1 1 28 28 ARG H H 28 8.080 8.080 7.845 0.235 25096
699 1 10 . 1 1 29 29 THR HA H 29 4.265 4.265 4.157 0.108 25096
700 1 10 . 1 1 29 29 THR H H 29 8.053 8.053 7.849 0.204 25096
701 1 10 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.006 0.485 25096
702 1 10 . 1 1 30 30 PHE H H 30 8.154 8.154 8.653 -0.499 25096
703 1 10 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.016 0.165 25096
704 1 10 . 1 1 31 31 GLN H H 31 8.157 8.157 8.363 -0.206 25096
705 1 10 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.231 0.298 25096
706 1 10 . 1 1 32 32 TYR H H 32 8.146 8.146 8.347 -0.201 25096
707 1 10 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.525 0.424 25096
708 1 10 . 1 1 33 33 VAL H H 33 7.885 7.885 6.879 1.006 25096
709 1 10 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.089 0.015 25096
710 1 10 . 1 1 34 34 LYS H H 34 8.189 8.189 7.662 0.527 25096
711 1 10 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.609 -0.081 25096
712 1 10 . 1 1 35 35 ASP H H 35 8.168 8.168 7.946 0.222 25096
713 1 10 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.666 -0.075 25096
714 1 10 . 1 1 36 36 TRP H H 36 7.922 7.922 7.309 0.613 25096
715 1 10 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.995 0.056 25096
716 1 10 . 1 1 37 37 ILE H H 37 7.779 7.779 8.692 -0.913 25096
717 1 10 . 1 1 38 38 SER HA H 38 4.315 4.315 4.245 0.070 25096
718 1 10 . 1 1 38 38 SER H H 38 8.130 8.130 8.032 0.098 25096
719 1 10 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.124 0.439 25096
720 1 10 . 1 1 39 39 LYS H H 39 8.151 8.151 8.301 -0.150 25096
721 1 11 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.511 -0.017 25096
722 1 11 . 1 1 2 2 LYS H H 2 7.980 7.980 7.928 0.052 25096
723 1 11 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.993 0.076 25096
724 1 11 . 1 1 3 3 VAL H H 3 8.270 8.270 8.004 0.266 25096
725 1 11 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.439 0.251 25096
726 1 11 . 1 1 4 4 HIS H H 4 8.622 8.622 8.386 0.236 25096
727 1 11 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.479 -0.160 25096
728 1 11 . 1 1 5 5 ARG H H 5 8.451 8.451 8.021 0.430 25096
729 1 11 . 1 1 6 6 MET HA H 6 4.741 4.741 4.379 0.362 25096
730 1 11 . 1 1 6 6 MET H H 6 8.506 8.506 8.530 -0.024 25096
731 1 11 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.442 -0.041 25096
732 1 11 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.349 -0.116 25096
733 1 11 . 1 1 8 8 LYS H H 8 8.396 8.396 8.207 0.189 25096
734 1 11 . 1 1 9 9 GLY H H 9 8.417 8.417 8.317 0.100 25096
735 1 11 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.538 -0.415 25096
736 1 11 . 1 1 10 10 VAL H H 10 7.860 7.860 8.080 -0.220 25096
737 1 11 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.355 -0.269 25096
738 1 11 . 1 1 11 11 VAL H H 11 8.273 8.273 8.257 0.016 25096
739 1 11 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.790 -0.405 25096
740 1 11 . 1 1 12 12 LEU H H 12 8.341 8.341 8.379 -0.038 25096
741 1 11 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.143 0.006 25096
742 1 11 . 1 1 13 13 VAL H H 13 8.102 8.102 8.415 -0.312 25096
743 1 11 . 1 1 14 14 GLY H H 14 8.418 8.418 8.111 0.307 25096
744 1 11 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.113 0.056 25096
745 1 11 . 1 1 15 15 LYS H H 15 8.308 8.308 8.534 -0.226 25096
746 1 11 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.196 -0.065 25096
747 1 11 . 1 1 16 16 ALA H H 16 8.374 8.374 8.534 -0.160 25096
748 1 11 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.442 0.048 25096
749 1 11 . 1 1 17 17 TRP H H 17 7.811 7.811 8.509 -0.698 25096
750 1 11 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.119 -0.073 25096
751 1 11 . 1 1 18 18 GLU H H 18 7.810 7.810 8.543 -0.733 25096
752 1 11 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.736 0.199 25096
753 1 11 . 1 1 19 19 ILE H H 19 7.907 7.907 8.550 -0.643 25096
754 1 11 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.088 0.047 25096
755 1 11 . 1 1 20 20 ARG H H 20 8.041 8.041 7.967 0.074 25096
756 1 11 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.089 0.060 25096
757 1 11 . 1 1 21 21 ALA H H 21 8.045 8.045 8.324 -0.279 25096
758 1 11 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.092 0.075 25096
759 1 11 . 1 1 22 22 LYS H H 22 8.114 8.114 7.918 0.196 25096
760 1 11 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.052 0.187 25096
761 1 11 . 1 1 23 23 LEU H H 23 8.005 8.005 8.211 -0.206 25096
762 1 11 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.831 0.367 25096
763 1 11 . 1 1 24 24 LYS H H 24 8.010 8.010 7.838 0.172 25096
764 1 11 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.148 0.033 25096
765 1 11 . 1 1 25 25 GLU H H 25 8.104 8.104 7.730 0.374 25096
766 1 11 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.361 0.145 25096
767 1 11 . 1 1 26 26 TYR H H 26 8.086 8.086 8.265 -0.179 25096
768 1 11 . 1 1 27 27 GLY H H 27 8.264 8.264 8.212 0.052 25096
769 1 11 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.567 0.769 25096
770 1 11 . 1 1 28 28 ARG H H 28 8.080 8.080 8.429 -0.349 25096
771 1 11 . 1 1 29 29 THR HA H 29 4.265 4.265 4.081 0.184 25096
772 1 11 . 1 1 29 29 THR H H 29 8.053 8.053 7.499 0.554 25096
773 1 11 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.185 0.306 25096
774 1 11 . 1 1 30 30 PHE H H 30 8.154 8.154 7.594 0.560 25096
775 1 11 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.926 0.255 25096
776 1 11 . 1 1 31 31 GLN H H 31 8.157 8.157 8.278 -0.121 25096
777 1 11 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.312 0.217 25096
778 1 11 . 1 1 32 32 TYR H H 32 8.146 8.146 8.502 -0.356 25096
779 1 11 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.109 -0.160 25096
780 1 11 . 1 1 33 33 VAL H H 33 7.885 7.885 7.585 0.300 25096
781 1 11 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.120 -0.016 25096
782 1 11 . 1 1 34 34 LYS H H 34 8.189 8.189 7.813 0.376 25096
783 1 11 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.570 -0.042 25096
784 1 11 . 1 1 35 35 ASP H H 35 8.168 8.168 7.979 0.189 25096
785 1 11 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.787 -0.196 25096
786 1 11 . 1 1 36 36 TRP H H 36 7.922 7.922 8.009 -0.087 25096
787 1 11 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.440 -0.389 25096
788 1 11 . 1 1 37 37 ILE H H 37 7.779 7.779 7.739 0.040 25096
789 1 11 . 1 1 38 38 SER HA H 38 4.315 4.315 3.802 0.513 25096
790 1 11 . 1 1 38 38 SER H H 38 8.130 8.130 8.440 -0.310 25096
791 1 11 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.516 0.047 25096
792 1 11 . 1 1 39 39 LYS H H 39 8.151 8.151 7.286 0.865 25096
793 1 12 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.275 0.219 25096
794 1 12 . 1 1 2 2 LYS H H 2 7.980 7.980 8.547 -0.567 25096
795 1 12 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.924 0.145 25096
796 1 12 . 1 1 3 3 VAL H H 3 8.270 8.270 7.782 0.488 25096
797 1 12 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.279 0.411 25096
798 1 12 . 1 1 4 4 HIS H H 4 8.622 8.622 8.390 0.232 25096
799 1 12 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.539 -0.220 25096
800 1 12 . 1 1 5 5 ARG H H 5 8.451 8.451 7.782 0.669 25096
801 1 12 . 1 1 6 6 MET HA H 6 4.741 4.741 4.899 -0.158 25096
802 1 12 . 1 1 6 6 MET H H 6 8.506 8.506 8.488 0.018 25096
803 1 12 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.572 -0.171 25096
804 1 12 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.416 -0.183 25096
805 1 12 . 1 1 8 8 LYS H H 8 8.396 8.396 8.318 0.078 25096
806 1 12 . 1 1 9 9 GLY H H 9 8.417 8.417 8.606 -0.189 25096
807 1 12 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.791 0.332 25096
808 1 12 . 1 1 10 10 VAL H H 10 7.860 7.860 8.006 -0.146 25096
809 1 12 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.007 0.079 25096
810 1 12 . 1 1 11 11 VAL H H 11 8.273 8.273 7.452 0.821 25096
811 1 12 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.077 0.308 25096
812 1 12 . 1 1 12 12 LEU H H 12 8.341 8.341 7.627 0.714 25096
813 1 12 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.159 -0.010 25096
814 1 12 . 1 1 13 13 VAL H H 13 8.102 8.102 8.398 -0.296 25096
815 1 12 . 1 1 14 14 GLY H H 14 8.418 8.418 8.025 0.393 25096
816 1 12 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.279 -0.110 25096
817 1 12 . 1 1 15 15 LYS H H 15 8.308 8.308 8.663 -0.355 25096
818 1 12 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.207 -0.076 25096
819 1 12 . 1 1 16 16 ALA H H 16 8.374 8.374 8.394 -0.020 25096
820 1 12 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.242 0.248 25096
821 1 12 . 1 1 17 17 TRP H H 17 7.811 7.811 7.796 0.015 25096
822 1 12 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.720 0.326 25096
823 1 12 . 1 1 18 18 GLU H H 18 7.810 7.810 7.927 -0.117 25096
824 1 12 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.606 0.329 25096
825 1 12 . 1 1 19 19 ILE H H 19 7.907 7.907 8.150 -0.243 25096
826 1 12 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.916 0.219 25096
827 1 12 . 1 1 20 20 ARG H H 20 8.041 8.041 8.179 -0.138 25096
828 1 12 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.953 0.196 25096
829 1 12 . 1 1 21 21 ALA H H 21 8.045 8.045 7.977 0.068 25096
830 1 12 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.091 0.076 25096
831 1 12 . 1 1 22 22 LYS H H 22 8.114 8.114 7.641 0.473 25096
832 1 12 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.028 0.211 25096
833 1 12 . 1 1 23 23 LEU H H 23 8.005 8.005 8.483 -0.478 25096
834 1 12 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.006 0.192 25096
835 1 12 . 1 1 24 24 LYS H H 24 8.010 8.010 8.103 -0.093 25096
836 1 12 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.101 0.080 25096
837 1 12 . 1 1 25 25 GLU H H 25 8.104 8.104 7.507 0.597 25096
838 1 12 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.377 0.129 25096
839 1 12 . 1 1 26 26 TYR H H 26 8.086 8.086 8.270 -0.184 25096
840 1 12 . 1 1 27 27 GLY H H 27 8.264 8.264 8.030 0.234 25096
841 1 12 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.324 0.012 25096
842 1 12 . 1 1 28 28 ARG H H 28 8.080 8.080 8.046 0.034 25096
843 1 12 . 1 1 29 29 THR HA H 29 4.265 4.265 4.392 -0.127 25096
844 1 12 . 1 1 29 29 THR H H 29 8.053 8.053 8.489 -0.436 25096
845 1 12 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.975 -0.484 25096
846 1 12 . 1 1 30 30 PHE H H 30 8.154 8.154 8.194 -0.040 25096
847 1 12 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.265 -0.084 25096
848 1 12 . 1 1 31 31 GLN H H 31 8.157 8.157 8.512 -0.355 25096
849 1 12 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.173 0.356 25096
850 1 12 . 1 1 32 32 TYR H H 32 8.146 8.146 8.156 -0.010 25096
851 1 12 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.674 0.275 25096
852 1 12 . 1 1 33 33 VAL H H 33 7.885 7.885 8.015 -0.130 25096
853 1 12 . 1 1 34 34 LYS HA H 34 4.104 4.104 3.976 0.128 25096
854 1 12 . 1 1 34 34 LYS H H 34 8.189 8.189 8.025 0.164 25096
855 1 12 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.407 0.121 25096
856 1 12 . 1 1 35 35 ASP H H 35 8.168 8.168 8.299 -0.131 25096
857 1 12 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.406 0.185 25096
858 1 12 . 1 1 36 36 TRP H H 36 7.922 7.922 8.106 -0.184 25096
859 1 12 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.228 -0.177 25096
860 1 12 . 1 1 37 37 ILE H H 37 7.779 7.779 7.759 0.020 25096
861 1 12 . 1 1 38 38 SER HA H 38 4.315 4.315 4.607 -0.292 25096
862 1 12 . 1 1 38 38 SER H H 38 8.130 8.130 7.719 0.411 25096
863 1 12 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.172 0.391 25096
864 1 12 . 1 1 39 39 LYS H H 39 8.151 8.151 8.424 -0.273 25096
865 1 13 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.468 0.025 25096
866 1 13 . 1 1 2 2 LYS H H 2 7.980 7.980 8.077 -0.097 25096
867 1 13 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.377 -0.308 25096
868 1 13 . 1 1 3 3 VAL H H 3 8.270 8.270 8.557 -0.287 25096
869 1 13 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.829 -0.139 25096
870 1 13 . 1 1 4 4 HIS H H 4 8.622 8.622 8.513 0.109 25096
871 1 13 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.362 -0.043 25096
872 1 13 . 1 1 5 5 ARG H H 5 8.451 8.451 7.790 0.661 25096
873 1 13 . 1 1 6 6 MET HA H 6 4.741 4.741 4.384 0.357 25096
874 1 13 . 1 1 6 6 MET H H 6 8.506 8.506 8.355 0.151 25096
875 1 13 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.715 -0.314 25096
876 1 13 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.582 -0.349 25096
877 1 13 . 1 1 8 8 LYS H H 8 8.396 8.396 8.519 -0.123 25096
878 1 13 . 1 1 9 9 GLY H H 9 8.417 8.417 8.444 -0.027 25096
879 1 13 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.493 -0.370 25096
880 1 13 . 1 1 10 10 VAL H H 10 7.860 7.860 8.233 -0.373 25096
881 1 13 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.289 -0.203 25096
882 1 13 . 1 1 11 11 VAL H H 11 8.273 8.273 8.458 -0.185 25096
883 1 13 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.305 0.080 25096
884 1 13 . 1 1 12 12 LEU H H 12 8.341 8.341 7.490 0.851 25096
885 1 13 . 1 1 13 13 VAL HA H 13 4.149 4.149 3.938 0.211 25096
886 1 13 . 1 1 13 13 VAL H H 13 8.102 8.102 7.624 0.478 25096
887 1 13 . 1 1 14 14 GLY H H 14 8.418 8.418 8.403 0.015 25096
888 1 13 . 1 1 15 15 LYS HA H 15 4.169 4.169 5.065 -0.896 25096
889 1 13 . 1 1 15 15 LYS H H 15 8.308 8.308 8.359 -0.051 25096
890 1 13 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.091 0.040 25096
891 1 13 . 1 1 16 16 ALA H H 16 8.374 8.374 8.330 0.044 25096
892 1 13 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.403 0.087 25096
893 1 13 . 1 1 17 17 TRP H H 17 7.811 7.811 7.891 -0.080 25096
894 1 13 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.149 -0.103 25096
895 1 13 . 1 1 18 18 GLU H H 18 7.810 7.810 8.432 -0.622 25096
896 1 13 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.774 0.161 25096
897 1 13 . 1 1 19 19 ILE H H 19 7.907 7.907 7.927 -0.020 25096
898 1 13 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.002 0.133 25096
899 1 13 . 1 1 20 20 ARG H H 20 8.041 8.041 8.053 -0.011 25096
900 1 13 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.134 0.015 25096
901 1 13 . 1 1 21 21 ALA H H 21 8.045 8.045 8.344 -0.299 25096
902 1 13 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.091 0.076 25096
903 1 13 . 1 1 22 22 LYS H H 22 8.114 8.114 7.616 0.498 25096
904 1 13 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.102 0.137 25096
905 1 13 . 1 1 23 23 LEU H H 23 8.005 8.005 8.016 -0.011 25096
906 1 13 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.165 0.033 25096
907 1 13 . 1 1 24 24 LYS H H 24 8.010 8.010 7.990 0.020 25096
908 1 13 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.263 -0.082 25096
909 1 13 . 1 1 25 25 GLU H H 25 8.104 8.104 7.981 0.123 25096
910 1 13 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.633 -0.127 25096
911 1 13 . 1 1 26 26 TYR H H 26 8.086 8.086 8.515 -0.429 25096
912 1 13 . 1 1 27 27 GLY H H 27 8.264 8.264 7.513 0.751 25096
913 1 13 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.896 0.440 25096
914 1 13 . 1 1 28 28 ARG H H 28 8.080 8.080 8.343 -0.263 25096
915 1 13 . 1 1 29 29 THR HA H 29 4.265 4.265 4.102 0.163 25096
916 1 13 . 1 1 29 29 THR H H 29 8.053 8.053 7.958 0.095 25096
917 1 13 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.867 -0.376 25096
918 1 13 . 1 1 30 30 PHE H H 30 8.154 8.154 7.942 0.212 25096
919 1 13 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.256 -0.075 25096
920 1 13 . 1 1 31 31 GLN H H 31 8.157 8.157 8.204 -0.047 25096
921 1 13 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.017 0.512 25096
922 1 13 . 1 1 32 32 TYR H H 32 8.146 8.146 8.335 -0.189 25096
923 1 13 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.866 0.083 25096
924 1 13 . 1 1 33 33 VAL H H 33 7.885 7.885 8.269 -0.384 25096
925 1 13 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.304 -0.200 25096
926 1 13 . 1 1 34 34 LYS H H 34 8.189 8.189 7.497 0.692 25096
927 1 13 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.504 0.024 25096
928 1 13 . 1 1 35 35 ASP H H 35 8.168 8.168 7.576 0.592 25096
929 1 13 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.772 -0.181 25096
930 1 13 . 1 1 36 36 TRP H H 36 7.922 7.922 7.922 -0.000 25096
931 1 13 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.402 -0.351 25096
932 1 13 . 1 1 37 37 ILE H H 37 7.779 7.779 8.397 -0.618 25096
933 1 13 . 1 1 38 38 SER HA H 38 4.315 4.315 4.531 -0.216 25096
934 1 13 . 1 1 38 38 SER H H 38 8.130 8.130 8.524 -0.394 25096
935 1 13 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.653 -0.090 25096
936 1 13 . 1 1 39 39 LYS H H 39 8.151 8.151 7.933 0.218 25096
937 1 14 . 1 1 2 2 LYS HA H 2 4.494 4.494 3.957 0.537 25096
938 1 14 . 1 1 2 2 LYS H H 2 7.980 7.980 8.255 -0.275 25096
939 1 14 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.870 0.199 25096
940 1 14 . 1 1 3 3 VAL H H 3 8.270 8.270 8.095 0.175 25096
941 1 14 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.856 -0.166 25096
942 1 14 . 1 1 4 4 HIS H H 4 8.622 8.622 7.872 0.750 25096
943 1 14 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.436 -0.117 25096
944 1 14 . 1 1 5 5 ARG H H 5 8.451 8.451 7.344 1.107 25096
945 1 14 . 1 1 6 6 MET HA H 6 4.741 4.741 4.265 0.476 25096
946 1 14 . 1 1 6 6 MET H H 6 8.506 8.506 8.262 0.244 25096
947 1 14 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.333 0.068 25096
948 1 14 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.499 -0.266 25096
949 1 14 . 1 1 8 8 LYS H H 8 8.396 8.396 7.565 0.831 25096
950 1 14 . 1 1 9 9 GLY H H 9 8.417 8.417 8.229 0.188 25096
951 1 14 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.801 0.322 25096
952 1 14 . 1 1 10 10 VAL H H 10 7.860 7.860 8.025 -0.165 25096
953 1 14 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.099 -0.013 25096
954 1 14 . 1 1 11 11 VAL H H 11 8.273 8.273 7.866 0.407 25096
955 1 14 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.392 -0.007 25096
956 1 14 . 1 1 12 12 LEU H H 12 8.341 8.341 7.675 0.666 25096
957 1 14 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.165 -0.016 25096
958 1 14 . 1 1 13 13 VAL H H 13 8.102 8.102 7.440 0.662 25096
959 1 14 . 1 1 14 14 GLY H H 14 8.418 8.418 8.022 0.396 25096
960 1 14 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.202 -0.033 25096
961 1 14 . 1 1 15 15 LYS H H 15 8.308 8.308 8.639 -0.331 25096
962 1 14 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.268 -0.137 25096
963 1 14 . 1 1 16 16 ALA H H 16 8.374 8.374 8.548 -0.174 25096
964 1 14 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.395 0.095 25096
965 1 14 . 1 1 17 17 TRP H H 17 7.811 7.811 7.891 -0.080 25096
966 1 14 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.011 0.035 25096
967 1 14 . 1 1 18 18 GLU H H 18 7.810 7.810 7.633 0.177 25096
968 1 14 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.705 0.230 25096
969 1 14 . 1 1 19 19 ILE H H 19 7.907 7.907 8.664 -0.757 25096
970 1 14 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.947 0.188 25096
971 1 14 . 1 1 20 20 ARG H H 20 8.041 8.041 7.542 0.499 25096
972 1 14 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.050 0.099 25096
973 1 14 . 1 1 21 21 ALA H H 21 8.045 8.045 7.675 0.370 25096
974 1 14 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.141 0.026 25096
975 1 14 . 1 1 22 22 LYS H H 22 8.114 8.114 7.812 0.302 25096
976 1 14 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.018 0.221 25096
977 1 14 . 1 1 23 23 LEU H H 23 8.005 8.005 8.398 -0.393 25096
978 1 14 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.069 0.129 25096
979 1 14 . 1 1 24 24 LYS H H 24 8.010 8.010 8.114 -0.104 25096
980 1 14 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.103 0.078 25096
981 1 14 . 1 1 25 25 GLU H H 25 8.104 8.104 7.599 0.505 25096
982 1 14 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.550 -0.043 25096
983 1 14 . 1 1 26 26 TYR H H 26 8.086 8.086 8.053 0.033 25096
984 1 14 . 1 1 27 27 GLY H H 27 8.264 8.264 7.875 0.389 25096
985 1 14 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.133 0.203 25096
986 1 14 . 1 1 28 28 ARG H H 28 8.080 8.080 7.776 0.304 25096
987 1 14 . 1 1 29 29 THR HA H 29 4.265 4.265 4.299 -0.034 25096
988 1 14 . 1 1 29 29 THR H H 29 8.053 8.053 7.975 0.078 25096
989 1 14 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.900 -0.409 25096
990 1 14 . 1 1 30 30 PHE H H 30 8.154 8.154 7.504 0.650 25096
991 1 14 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.226 -0.045 25096
992 1 14 . 1 1 31 31 GLN H H 31 8.157 8.157 8.524 -0.367 25096
993 1 14 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.307 0.222 25096
994 1 14 . 1 1 32 32 TYR H H 32 8.146 8.146 8.279 -0.133 25096
995 1 14 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.771 0.178 25096
996 1 14 . 1 1 33 33 VAL H H 33 7.885 7.885 8.314 -0.429 25096
997 1 14 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.348 -0.244 25096
998 1 14 . 1 1 34 34 LYS H H 34 8.189 8.189 7.527 0.662 25096
999 1 14 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.635 -0.107 25096
1000 1 14 . 1 1 35 35 ASP H H 35 8.168 8.168 7.408 0.760 25096
1001 1 14 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.670 -0.079 25096
1002 1 14 . 1 1 36 36 TRP H H 36 7.922 7.922 8.340 -0.418 25096
1003 1 14 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.433 -0.382 25096
1004 1 14 . 1 1 37 37 ILE H H 37 7.779 7.779 7.706 0.073 25096
1005 1 14 . 1 1 38 38 SER HA H 38 4.315 4.315 4.142 0.173 25096
1006 1 14 . 1 1 38 38 SER H H 38 8.130 8.130 9.037 -0.907 25096
1007 1 14 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.876 -0.313 25096
1008 1 14 . 1 1 39 39 LYS H H 39 8.151 8.151 8.252 -0.101 25096
1009 1 15 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.278 0.216 25096
1010 1 15 . 1 1 2 2 LYS H H 2 7.980 7.980 8.620 -0.640 25096
1011 1 15 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.231 -0.162 25096
1012 1 15 . 1 1 3 3 VAL H H 3 8.270 8.270 8.279 -0.009 25096
1013 1 15 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.833 -0.143 25096
1014 1 15 . 1 1 4 4 HIS H H 4 8.622 8.622 7.627 0.995 25096
1015 1 15 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.328 -0.009 25096
1016 1 15 . 1 1 5 5 ARG H H 5 8.451 8.451 8.938 -0.487 25096
1017 1 15 . 1 1 6 6 MET HA H 6 4.741 4.741 4.835 -0.094 25096
1018 1 15 . 1 1 6 6 MET H H 6 8.506 8.506 7.872 0.634 25096
1019 1 15 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.705 -0.304 25096
1020 1 15 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.508 -0.275 25096
1021 1 15 . 1 1 8 8 LYS H H 8 8.396 8.396 7.613 0.783 25096
1022 1 15 . 1 1 9 9 GLY H H 9 8.417 8.417 7.965 0.452 25096
1023 1 15 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.189 -0.066 25096
1024 1 15 . 1 1 10 10 VAL H H 10 7.860 7.860 8.077 -0.217 25096
1025 1 15 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.056 0.030 25096
1026 1 15 . 1 1 11 11 VAL H H 11 8.273 8.273 7.773 0.500 25096
1027 1 15 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.666 -0.281 25096
1028 1 15 . 1 1 12 12 LEU H H 12 8.341 8.341 7.681 0.660 25096
1029 1 15 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.140 0.009 25096
1030 1 15 . 1 1 13 13 VAL H H 13 8.102 8.102 8.250 -0.148 25096
1031 1 15 . 1 1 14 14 GLY H H 14 8.418 8.418 7.772 0.646 25096
1032 1 15 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.225 -0.056 25096
1033 1 15 . 1 1 15 15 LYS H H 15 8.308 8.308 8.637 -0.329 25096
1034 1 15 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.307 -0.176 25096
1035 1 15 . 1 1 16 16 ALA H H 16 8.374 8.374 8.552 -0.178 25096
1036 1 15 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.475 0.015 25096
1037 1 15 . 1 1 17 17 TRP H H 17 7.811 7.811 7.888 -0.077 25096
1038 1 15 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.005 0.041 25096
1039 1 15 . 1 1 18 18 GLU H H 18 7.810 7.810 7.867 -0.057 25096
1040 1 15 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.800 0.135 25096
1041 1 15 . 1 1 19 19 ILE H H 19 7.907 7.907 8.151 -0.244 25096
1042 1 15 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.033 0.102 25096
1043 1 15 . 1 1 20 20 ARG H H 20 8.041 8.041 7.601 0.440 25096
1044 1 15 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.131 0.018 25096
1045 1 15 . 1 1 21 21 ALA H H 21 8.045 8.045 8.211 -0.166 25096
1046 1 15 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.114 0.053 25096
1047 1 15 . 1 1 22 22 LYS H H 22 8.114 8.114 8.172 -0.058 25096
1048 1 15 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.158 0.081 25096
1049 1 15 . 1 1 23 23 LEU H H 23 8.005 8.005 7.862 0.143 25096
1050 1 15 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.173 0.025 25096
1051 1 15 . 1 1 24 24 LYS H H 24 8.010 8.010 7.651 0.359 25096
1052 1 15 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.283 -0.102 25096
1053 1 15 . 1 1 25 25 GLU H H 25 8.104 8.104 7.766 0.338 25096
1054 1 15 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.691 -0.185 25096
1055 1 15 . 1 1 26 26 TYR H H 26 8.086 8.086 8.280 -0.194 25096
1056 1 15 . 1 1 27 27 GLY H H 27 8.264 8.264 7.583 0.681 25096
1057 1 15 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.484 -0.148 25096
1058 1 15 . 1 1 28 28 ARG H H 28 8.080 8.080 7.495 0.585 25096
1059 1 15 . 1 1 29 29 THR HA H 29 4.265 4.265 4.020 0.245 25096
1060 1 15 . 1 1 29 29 THR H H 29 8.053 8.053 8.236 -0.183 25096
1061 1 15 . 1 1 30 30 PHE HA H 30 4.491 4.491 5.004 -0.513 25096
1062 1 15 . 1 1 30 30 PHE H H 30 8.154 8.154 7.470 0.684 25096
1063 1 15 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.366 -0.185 25096
1064 1 15 . 1 1 31 31 GLN H H 31 8.157 8.157 8.666 -0.509 25096
1065 1 15 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.289 0.240 25096
1066 1 15 . 1 1 32 32 TYR H H 32 8.146 8.146 8.510 -0.364 25096
1067 1 15 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.833 0.116 25096
1068 1 15 . 1 1 33 33 VAL H H 33 7.885 7.885 8.258 -0.373 25096
1069 1 15 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.295 -0.191 25096
1070 1 15 . 1 1 34 34 LYS H H 34 8.189 8.189 7.338 0.851 25096
1071 1 15 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.537 -0.009 25096
1072 1 15 . 1 1 35 35 ASP H H 35 8.168 8.168 8.171 -0.003 25096
1073 1 15 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.647 -0.056 25096
1074 1 15 . 1 1 36 36 TRP H H 36 7.922 7.922 8.027 -0.105 25096
1075 1 15 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.347 -0.296 25096
1076 1 15 . 1 1 37 37 ILE H H 37 7.779 7.779 7.620 0.159 25096
1077 1 15 . 1 1 38 38 SER HA H 38 4.315 4.315 4.495 -0.180 25096
1078 1 15 . 1 1 38 38 SER H H 38 8.130 8.130 9.063 -0.933 25096
1079 1 15 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.720 -0.157 25096
1080 1 15 . 1 1 39 39 LYS H H 39 8.151 8.151 7.899 0.252 25096
1081 1 16 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.746 -0.252 25096
1082 1 16 . 1 1 2 2 LYS H H 2 7.980 7.980 8.366 -0.386 25096
1083 1 16 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.448 -0.379 25096
1084 1 16 . 1 1 3 3 VAL H H 3 8.270 8.270 8.378 -0.108 25096
1085 1 16 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.745 -0.055 25096
1086 1 16 . 1 1 4 4 HIS H H 4 8.622 8.622 8.541 0.081 25096
1087 1 16 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.107 0.212 25096
1088 1 16 . 1 1 5 5 ARG H H 5 8.451 8.451 8.640 -0.189 25096
1089 1 16 . 1 1 6 6 MET HA H 6 4.741 4.741 4.331 0.410 25096
1090 1 16 . 1 1 6 6 MET H H 6 8.506 8.506 8.292 0.214 25096
1091 1 16 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.504 -0.103 25096
1092 1 16 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.382 -0.149 25096
1093 1 16 . 1 1 8 8 LYS H H 8 8.396 8.396 8.000 0.396 25096
1094 1 16 . 1 1 9 9 GLY H H 9 8.417 8.417 8.050 0.367 25096
1095 1 16 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.836 0.287 25096
1096 1 16 . 1 1 10 10 VAL H H 10 7.860 7.860 8.038 -0.178 25096
1097 1 16 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.209 -0.123 25096
1098 1 16 . 1 1 11 11 VAL H H 11 8.273 8.273 8.116 0.157 25096
1099 1 16 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.528 -0.143 25096
1100 1 16 . 1 1 12 12 LEU H H 12 8.341 8.341 7.683 0.658 25096
1101 1 16 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.619 -0.470 25096
1102 1 16 . 1 1 13 13 VAL H H 13 8.102 8.102 8.257 -0.155 25096
1103 1 16 . 1 1 14 14 GLY H H 14 8.418 8.418 8.473 -0.055 25096
1104 1 16 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.255 -0.086 25096
1105 1 16 . 1 1 15 15 LYS H H 15 8.308 8.308 8.734 -0.426 25096
1106 1 16 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.204 -0.073 25096
1107 1 16 . 1 1 16 16 ALA H H 16 8.374 8.374 8.485 -0.111 25096
1108 1 16 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.354 0.136 25096
1109 1 16 . 1 1 17 17 TRP H H 17 7.811 7.811 7.968 -0.157 25096
1110 1 16 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.104 -0.058 25096
1111 1 16 . 1 1 18 18 GLU H H 18 7.810 7.810 7.698 0.112 25096
1112 1 16 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.722 0.213 25096
1113 1 16 . 1 1 19 19 ILE H H 19 7.907 7.907 8.070 -0.163 25096
1114 1 16 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.897 0.238 25096
1115 1 16 . 1 1 20 20 ARG H H 20 8.041 8.041 7.648 0.393 25096
1116 1 16 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.031 0.118 25096
1117 1 16 . 1 1 21 21 ALA H H 21 8.045 8.045 7.574 0.471 25096
1118 1 16 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.076 0.091 25096
1119 1 16 . 1 1 22 22 LYS H H 22 8.114 8.114 8.093 0.021 25096
1120 1 16 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.024 0.215 25096
1121 1 16 . 1 1 23 23 LEU H H 23 8.005 8.005 8.365 -0.360 25096
1122 1 16 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.107 0.091 25096
1123 1 16 . 1 1 24 24 LYS H H 24 8.010 8.010 7.706 0.304 25096
1124 1 16 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.123 0.058 25096
1125 1 16 . 1 1 25 25 GLU H H 25 8.104 8.104 7.939 0.165 25096
1126 1 16 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.403 0.103 25096
1127 1 16 . 1 1 26 26 TYR H H 26 8.086 8.086 8.208 -0.122 25096
1128 1 16 . 1 1 27 27 GLY H H 27 8.264 8.264 8.334 -0.070 25096
1129 1 16 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.374 -0.038 25096
1130 1 16 . 1 1 28 28 ARG H H 28 8.080 8.080 7.463 0.617 25096
1131 1 16 . 1 1 29 29 THR HA H 29 4.265 4.265 4.396 -0.131 25096
1132 1 16 . 1 1 29 29 THR H H 29 8.053 8.053 8.051 0.002 25096
1133 1 16 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.700 -0.209 25096
1134 1 16 . 1 1 30 30 PHE H H 30 8.154 8.154 8.439 -0.285 25096
1135 1 16 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.921 0.260 25096
1136 1 16 . 1 1 31 31 GLN H H 31 8.157 8.157 7.837 0.320 25096
1137 1 16 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.268 0.261 25096
1138 1 16 . 1 1 32 32 TYR H H 32 8.146 8.146 7.728 0.418 25096
1139 1 16 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.243 -0.294 25096
1140 1 16 . 1 1 33 33 VAL H H 33 7.885 7.885 7.799 0.086 25096
1141 1 16 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.369 -0.265 25096
1142 1 16 . 1 1 34 34 LYS H H 34 8.189 8.189 7.570 0.619 25096
1143 1 16 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.668 -0.140 25096
1144 1 16 . 1 1 35 35 ASP H H 35 8.168 8.168 7.896 0.272 25096
1145 1 16 . 1 1 36 36 TRP HA H 36 4.591 4.591 5.014 -0.423 25096
1146 1 16 . 1 1 36 36 TRP H H 36 7.922 7.922 8.235 -0.313 25096
1147 1 16 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.517 -0.466 25096
1148 1 16 . 1 1 37 37 ILE H H 37 7.779 7.779 8.312 -0.533 25096
1149 1 16 . 1 1 38 38 SER HA H 38 4.315 4.315 4.607 -0.292 25096
1150 1 16 . 1 1 38 38 SER H H 38 8.130 8.130 8.698 -0.568 25096
1151 1 16 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.281 0.282 25096
1152 1 16 . 1 1 39 39 LYS H H 39 8.151 8.151 8.278 -0.127 25096
1153 1 17 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.505 -0.011 25096
1154 1 17 . 1 1 2 2 LYS H H 2 7.980 7.980 8.303 -0.323 25096
1155 1 17 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.424 -0.355 25096
1156 1 17 . 1 1 3 3 VAL H H 3 8.270 8.270 7.643 0.627 25096
1157 1 17 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.607 0.083 25096
1158 1 17 . 1 1 4 4 HIS H H 4 8.622 8.622 8.524 0.098 25096
1159 1 17 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.228 0.091 25096
1160 1 17 . 1 1 5 5 ARG H H 5 8.451 8.451 8.064 0.387 25096
1161 1 17 . 1 1 6 6 MET HA H 6 4.741 4.741 4.901 -0.160 25096
1162 1 17 . 1 1 6 6 MET H H 6 8.506 8.506 8.251 0.255 25096
1163 1 17 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.615 -0.214 25096
1164 1 17 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.558 -0.325 25096
1165 1 17 . 1 1 8 8 LYS H H 8 8.396 8.396 8.559 -0.163 25096
1166 1 17 . 1 1 9 9 GLY H H 9 8.417 8.417 8.739 -0.322 25096
1167 1 17 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.976 0.147 25096
1168 1 17 . 1 1 10 10 VAL H H 10 7.860 7.860 7.868 -0.008 25096
1169 1 17 . 1 1 11 11 VAL HA H 11 4.086 4.086 3.978 0.108 25096
1170 1 17 . 1 1 11 11 VAL H H 11 8.273 8.273 7.827 0.446 25096
1171 1 17 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.193 0.192 25096
1172 1 17 . 1 1 12 12 LEU H H 12 8.341 8.341 7.534 0.807 25096
1173 1 17 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.036 0.113 25096
1174 1 17 . 1 1 13 13 VAL H H 13 8.102 8.102 8.157 -0.055 25096
1175 1 17 . 1 1 14 14 GLY H H 14 8.418 8.418 8.096 0.322 25096
1176 1 17 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.556 -0.387 25096
1177 1 17 . 1 1 15 15 LYS H H 15 8.308 8.308 8.499 -0.191 25096
1178 1 17 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.194 -0.063 25096
1179 1 17 . 1 1 16 16 ALA H H 16 8.374 8.374 8.442 -0.068 25096
1180 1 17 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.319 0.171 25096
1181 1 17 . 1 1 17 17 TRP H H 17 7.811 7.811 8.238 -0.427 25096
1182 1 17 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.053 -0.007 25096
1183 1 17 . 1 1 18 18 GLU H H 18 7.810 7.810 8.148 -0.338 25096
1184 1 17 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.628 0.307 25096
1185 1 17 . 1 1 19 19 ILE H H 19 7.907 7.907 8.566 -0.659 25096
1186 1 17 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.847 0.288 25096
1187 1 17 . 1 1 20 20 ARG H H 20 8.041 8.041 8.118 -0.077 25096
1188 1 17 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.949 0.200 25096
1189 1 17 . 1 1 21 21 ALA H H 21 8.045 8.045 8.126 -0.081 25096
1190 1 17 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.012 0.155 25096
1191 1 17 . 1 1 22 22 LYS H H 22 8.114 8.114 8.019 0.095 25096
1192 1 17 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.108 0.131 25096
1193 1 17 . 1 1 23 23 LEU H H 23 8.005 8.005 8.430 -0.425 25096
1194 1 17 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.190 0.008 25096
1195 1 17 . 1 1 24 24 LYS H H 24 8.010 8.010 7.893 0.117 25096
1196 1 17 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.251 -0.070 25096
1197 1 17 . 1 1 25 25 GLU H H 25 8.104 8.104 7.864 0.240 25096
1198 1 17 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.472 0.034 25096
1199 1 17 . 1 1 26 26 TYR H H 26 8.086 8.086 7.618 0.468 25096
1200 1 17 . 1 1 27 27 GLY H H 27 8.264 8.264 8.061 0.203 25096
1201 1 17 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.293 0.043 25096
1202 1 17 . 1 1 28 28 ARG H H 28 8.080 8.080 8.441 -0.361 25096
1203 1 17 . 1 1 29 29 THR HA H 29 4.265 4.265 3.891 0.374 25096
1204 1 17 . 1 1 29 29 THR H H 29 8.053 8.053 7.948 0.105 25096
1205 1 17 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.107 0.384 25096
1206 1 17 . 1 1 30 30 PHE H H 30 8.154 8.154 7.669 0.485 25096
1207 1 17 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.348 -0.167 25096
1208 1 17 . 1 1 31 31 GLN H H 31 8.157 8.157 8.528 -0.371 25096
1209 1 17 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.354 0.175 25096
1210 1 17 . 1 1 32 32 TYR H H 32 8.146 8.146 8.677 -0.531 25096
1211 1 17 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.035 -0.086 25096
1212 1 17 . 1 1 33 33 VAL H H 33 7.885 7.885 7.985 -0.100 25096
1213 1 17 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.215 -0.111 25096
1214 1 17 . 1 1 34 34 LYS H H 34 8.189 8.189 8.119 0.070 25096
1215 1 17 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.564 -0.036 25096
1216 1 17 . 1 1 35 35 ASP H H 35 8.168 8.168 7.968 0.200 25096
1217 1 17 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.381 0.210 25096
1218 1 17 . 1 1 36 36 TRP H H 36 7.922 7.922 8.162 -0.240 25096
1219 1 17 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.928 0.123 25096
1220 1 17 . 1 1 37 37 ILE H H 37 7.779 7.779 7.676 0.103 25096
1221 1 17 . 1 1 38 38 SER HA H 38 4.315 4.315 3.960 0.355 25096
1222 1 17 . 1 1 38 38 SER H H 38 8.130 8.130 8.066 0.064 25096
1223 1 17 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.417 0.146 25096
1224 1 17 . 1 1 39 39 LYS H H 39 8.151 8.151 8.016 0.135 25096
1225 1 18 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.515 -0.021 25096
1226 1 18 . 1 1 2 2 LYS H H 2 7.980 7.980 8.191 -0.211 25096
1227 1 18 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.006 0.063 25096
1228 1 18 . 1 1 3 3 VAL H H 3 8.270 8.270 7.841 0.429 25096
1229 1 18 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.466 0.224 25096
1230 1 18 . 1 1 4 4 HIS H H 4 8.622 8.622 8.564 0.058 25096
1231 1 18 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.292 0.027 25096
1232 1 18 . 1 1 5 5 ARG H H 5 8.451 8.451 8.062 0.389 25096
1233 1 18 . 1 1 6 6 MET HA H 6 4.741 4.741 4.892 -0.151 25096
1234 1 18 . 1 1 6 6 MET H H 6 8.506 8.506 8.072 0.434 25096
1235 1 18 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.561 -0.160 25096
1236 1 18 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.576 -0.343 25096
1237 1 18 . 1 1 8 8 LYS H H 8 8.396 8.396 7.588 0.808 25096
1238 1 18 . 1 1 9 9 GLY H H 9 8.417 8.417 8.342 0.075 25096
1239 1 18 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.338 -0.215 25096
1240 1 18 . 1 1 10 10 VAL H H 10 7.860 7.860 8.380 -0.520 25096
1241 1 18 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.403 -0.317 25096
1242 1 18 . 1 1 11 11 VAL H H 11 8.273 8.273 8.422 -0.149 25096
1243 1 18 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.718 -0.333 25096
1244 1 18 . 1 1 12 12 LEU H H 12 8.341 8.341 8.174 0.167 25096
1245 1 18 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.076 0.073 25096
1246 1 18 . 1 1 13 13 VAL H H 13 8.102 8.102 7.648 0.454 25096
1247 1 18 . 1 1 14 14 GLY H H 14 8.418 8.418 8.508 -0.090 25096
1248 1 18 . 1 1 15 15 LYS HA H 15 4.169 4.169 3.915 0.254 25096
1249 1 18 . 1 1 15 15 LYS H H 15 8.308 8.308 8.208 0.100 25096
1250 1 18 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.067 0.064 25096
1251 1 18 . 1 1 16 16 ALA H H 16 8.374 8.374 8.563 -0.189 25096
1252 1 18 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.372 0.118 25096
1253 1 18 . 1 1 17 17 TRP H H 17 7.811 7.811 8.110 -0.299 25096
1254 1 18 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.164 -0.118 25096
1255 1 18 . 1 1 18 18 GLU H H 18 7.810 7.810 8.318 -0.508 25096
1256 1 18 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.864 0.071 25096
1257 1 18 . 1 1 19 19 ILE H H 19 7.907 7.907 8.499 -0.592 25096
1258 1 18 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.090 0.045 25096
1259 1 18 . 1 1 20 20 ARG H H 20 8.041 8.041 7.901 0.140 25096
1260 1 18 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.177 -0.028 25096
1261 1 18 . 1 1 21 21 ALA H H 21 8.045 8.045 8.232 -0.187 25096
1262 1 18 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.163 0.004 25096
1263 1 18 . 1 1 22 22 LYS H H 22 8.114 8.114 7.999 0.115 25096
1264 1 18 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.084 0.155 25096
1265 1 18 . 1 1 23 23 LEU H H 23 8.005 8.005 7.853 0.152 25096
1266 1 18 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.181 0.017 25096
1267 1 18 . 1 1 24 24 LYS H H 24 8.010 8.010 7.782 0.228 25096
1268 1 18 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.208 -0.027 25096
1269 1 18 . 1 1 25 25 GLU H H 25 8.104 8.104 7.766 0.338 25096
1270 1 18 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.597 -0.091 25096
1271 1 18 . 1 1 26 26 TYR H H 26 8.086 8.086 7.720 0.366 25096
1272 1 18 . 1 1 27 27 GLY H H 27 8.264 8.264 8.197 0.067 25096
1273 1 18 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.288 0.048 25096
1274 1 18 . 1 1 28 28 ARG H H 28 8.080 8.080 8.261 -0.181 25096
1275 1 18 . 1 1 29 29 THR HA H 29 4.265 4.265 4.650 -0.385 25096
1276 1 18 . 1 1 29 29 THR H H 29 8.053 8.053 8.387 -0.334 25096
1277 1 18 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.306 0.185 25096
1278 1 18 . 1 1 30 30 PHE H H 30 8.154 8.154 8.577 -0.423 25096
1279 1 18 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.993 0.188 25096
1280 1 18 . 1 1 31 31 GLN H H 31 8.157 8.157 8.553 -0.396 25096
1281 1 18 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.338 0.191 25096
1282 1 18 . 1 1 32 32 TYR H H 32 8.146 8.146 7.781 0.365 25096
1283 1 18 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.865 0.084 25096
1284 1 18 . 1 1 33 33 VAL H H 33 7.885 7.885 7.626 0.259 25096
1285 1 18 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.265 -0.161 25096
1286 1 18 . 1 1 34 34 LYS H H 34 8.189 8.189 7.594 0.595 25096
1287 1 18 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.525 0.003 25096
1288 1 18 . 1 1 35 35 ASP H H 35 8.168 8.168 7.797 0.371 25096
1289 1 18 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.564 0.027 25096
1290 1 18 . 1 1 36 36 TRP H H 36 7.922 7.922 7.971 -0.049 25096
1291 1 18 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.567 -0.516 25096
1292 1 18 . 1 1 37 37 ILE H H 37 7.779 7.779 8.686 -0.907 25096
1293 1 18 . 1 1 38 38 SER HA H 38 4.315 4.315 4.624 -0.309 25096
1294 1 18 . 1 1 38 38 SER H H 38 8.130 8.130 8.785 -0.655 25096
1295 1 18 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.810 -0.247 25096
1296 1 18 . 1 1 39 39 LYS H H 39 8.151 8.151 8.137 0.014 25096
1297 1 19 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.136 0.357 25096
1298 1 19 . 1 1 2 2 LYS H H 2 7.980 7.980 8.195 -0.215 25096
1299 1 19 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.239 -0.170 25096
1300 1 19 . 1 1 3 3 VAL H H 3 8.270 8.270 7.601 0.669 25096
1301 1 19 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.531 0.159 25096
1302 1 19 . 1 1 4 4 HIS H H 4 8.622 8.622 8.296 0.326 25096
1303 1 19 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.116 0.203 25096
1304 1 19 . 1 1 5 5 ARG H H 5 8.451 8.451 8.597 -0.146 25096
1305 1 19 . 1 1 6 6 MET HA H 6 4.741 4.741 4.215 0.526 25096
1306 1 19 . 1 1 6 6 MET H H 6 8.506 8.506 8.528 -0.022 25096
1307 1 19 . 1 1 7 7 PRO HA H 7 4.401 4.401 3.896 0.505 25096
1308 1 19 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.336 -0.103 25096
1309 1 19 . 1 1 8 8 LYS H H 8 8.396 8.396 7.561 0.835 25096
1310 1 19 . 1 1 9 9 GLY H H 9 8.417 8.417 8.280 0.137 25096
1311 1 19 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.064 0.059 25096
1312 1 19 . 1 1 10 10 VAL H H 10 7.860 7.860 7.932 -0.072 25096
1313 1 19 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.242 -0.156 25096
1314 1 19 . 1 1 11 11 VAL H H 11 8.273 8.273 8.399 -0.126 25096
1315 1 19 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.414 -0.029 25096
1316 1 19 . 1 1 12 12 LEU H H 12 8.341 8.341 8.196 0.145 25096
1317 1 19 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.235 -0.086 25096
1318 1 19 . 1 1 13 13 VAL H H 13 8.102 8.102 7.924 0.178 25096
1319 1 19 . 1 1 14 14 GLY H H 14 8.418 8.418 8.612 -0.194 25096
1320 1 19 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.089 0.080 25096
1321 1 19 . 1 1 15 15 LYS H H 15 8.308 8.308 8.581 -0.273 25096
1322 1 19 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.185 -0.054 25096
1323 1 19 . 1 1 16 16 ALA H H 16 8.374 8.374 8.596 -0.222 25096
1324 1 19 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.362 0.128 25096
1325 1 19 . 1 1 17 17 TRP H H 17 7.811 7.811 7.674 0.137 25096
1326 1 19 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.033 0.013 25096
1327 1 19 . 1 1 18 18 GLU H H 18 7.810 7.810 7.637 0.173 25096
1328 1 19 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.823 0.112 25096
1329 1 19 . 1 1 19 19 ILE H H 19 7.907 7.907 8.517 -0.610 25096
1330 1 19 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.075 0.060 25096
1331 1 19 . 1 1 20 20 ARG H H 20 8.041 8.041 7.826 0.215 25096
1332 1 19 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.110 0.039 25096
1333 1 19 . 1 1 21 21 ALA H H 21 8.045 8.045 8.258 -0.213 25096
1334 1 19 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.151 0.016 25096
1335 1 19 . 1 1 22 22 LYS H H 22 8.114 8.114 8.031 0.083 25096
1336 1 19 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.164 0.075 25096
1337 1 19 . 1 1 23 23 LEU H H 23 8.005 8.005 7.824 0.181 25096
1338 1 19 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.986 0.212 25096
1339 1 19 . 1 1 24 24 LYS H H 24 8.010 8.010 7.896 0.114 25096
1340 1 19 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.113 0.068 25096
1341 1 19 . 1 1 25 25 GLU H H 25 8.104 8.104 7.879 0.225 25096
1342 1 19 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.435 0.071 25096
1343 1 19 . 1 1 26 26 TYR H H 26 8.086 8.086 8.143 -0.057 25096
1344 1 19 . 1 1 27 27 GLY H H 27 8.264 8.264 7.622 0.642 25096
1345 1 19 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.225 0.111 25096
1346 1 19 . 1 1 28 28 ARG H H 28 8.080 8.080 7.317 0.763 25096
1347 1 19 . 1 1 29 29 THR HA H 29 4.265 4.265 4.394 -0.129 25096
1348 1 19 . 1 1 29 29 THR H H 29 8.053 8.053 8.094 -0.041 25096
1349 1 19 . 1 1 30 30 PHE HA H 30 4.491 4.491 3.966 0.525 25096
1350 1 19 . 1 1 30 30 PHE H H 30 8.154 8.154 8.298 -0.144 25096
1351 1 19 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.258 -0.077 25096
1352 1 19 . 1 1 31 31 GLN H H 31 8.157 8.157 8.841 -0.684 25096
1353 1 19 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.353 0.176 25096
1354 1 19 . 1 1 32 32 TYR H H 32 8.146 8.146 8.300 -0.154 25096
1355 1 19 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.687 0.262 25096
1356 1 19 . 1 1 33 33 VAL H H 33 7.885 7.885 7.713 0.172 25096
1357 1 19 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.096 0.008 25096
1358 1 19 . 1 1 34 34 LYS H H 34 8.189 8.189 8.302 -0.113 25096
1359 1 19 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.540 -0.012 25096
1360 1 19 . 1 1 35 35 ASP H H 35 8.168 8.168 8.055 0.113 25096
1361 1 19 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.459 0.132 25096
1362 1 19 . 1 1 36 36 TRP H H 36 7.922 7.922 7.818 0.104 25096
1363 1 19 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.533 -0.482 25096
1364 1 19 . 1 1 37 37 ILE H H 37 7.779 7.779 7.849 -0.070 25096
1365 1 19 . 1 1 38 38 SER HA H 38 4.315 4.315 4.735 -0.420 25096
1366 1 19 . 1 1 38 38 SER H H 38 8.130 8.130 8.471 -0.341 25096
1367 1 19 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.784 -0.221 25096
1368 1 19 . 1 1 39 39 LYS H H 39 8.151 8.151 8.167 -0.016 25096
1369 1 20 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.484 0.010 25096
1370 1 20 . 1 1 2 2 LYS H H 2 7.980 7.980 8.148 -0.168 25096
1371 1 20 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.950 0.119 25096
1372 1 20 . 1 1 3 3 VAL H H 3 8.270 8.270 8.602 -0.332 25096
1373 1 20 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.255 0.435 25096
1374 1 20 . 1 1 4 4 HIS H H 4 8.622 8.622 7.550 1.072 25096
1375 1 20 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.379 -0.060 25096
1376 1 20 . 1 1 5 5 ARG H H 5 8.451 8.451 8.854 -0.403 25096
1377 1 20 . 1 1 6 6 MET HA H 6 4.741 4.741 4.918 -0.177 25096
1378 1 20 . 1 1 6 6 MET H H 6 8.506 8.506 7.990 0.516 25096
1379 1 20 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.711 -0.310 25096
1380 1 20 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.440 -0.207 25096
1381 1 20 . 1 1 8 8 LYS H H 8 8.396 8.396 8.052 0.344 25096
1382 1 20 . 1 1 9 9 GLY H H 9 8.417 8.417 8.250 0.167 25096
1383 1 20 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.463 -0.340 25096
1384 1 20 . 1 1 10 10 VAL H H 10 7.860 7.860 7.863 -0.003 25096
1385 1 20 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.100 -0.014 25096
1386 1 20 . 1 1 11 11 VAL H H 11 8.273 8.273 7.533 0.740 25096
1387 1 20 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.368 0.017 25096
1388 1 20 . 1 1 12 12 LEU H H 12 8.341 8.341 7.812 0.529 25096
1389 1 20 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.479 -0.330 25096
1390 1 20 . 1 1 13 13 VAL H H 13 8.102 8.102 7.855 0.247 25096
1391 1 20 . 1 1 14 14 GLY H H 14 8.418 8.418 8.899 -0.481 25096
1392 1 20 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.632 -0.463 25096
1393 1 20 . 1 1 15 15 LYS H H 15 8.308 8.308 7.841 0.467 25096
1394 1 20 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.179 -0.048 25096
1395 1 20 . 1 1 16 16 ALA H H 16 8.374 8.374 8.466 -0.092 25096
1396 1 20 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.320 0.170 25096
1397 1 20 . 1 1 17 17 TRP H H 17 7.811 7.811 8.247 -0.436 25096
1398 1 20 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.168 -0.122 25096
1399 1 20 . 1 1 18 18 GLU H H 18 7.810 7.810 7.505 0.305 25096
1400 1 20 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.740 0.195 25096
1401 1 20 . 1 1 19 19 ILE H H 19 7.907 7.907 8.407 -0.500 25096
1402 1 20 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.127 0.008 25096
1403 1 20 . 1 1 20 20 ARG H H 20 8.041 8.041 7.935 0.106 25096
1404 1 20 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.233 -0.084 25096
1405 1 20 . 1 1 21 21 ALA H H 21 8.045 8.045 7.628 0.417 25096
1406 1 20 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.109 0.058 25096
1407 1 20 . 1 1 22 22 LYS H H 22 8.114 8.114 8.273 -0.159 25096
1408 1 20 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.085 0.154 25096
1409 1 20 . 1 1 23 23 LEU H H 23 8.005 8.005 7.838 0.167 25096
1410 1 20 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.027 0.171 25096
1411 1 20 . 1 1 24 24 LYS H H 24 8.010 8.010 7.642 0.368 25096
1412 1 20 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.168 0.013 25096
1413 1 20 . 1 1 25 25 GLU H H 25 8.104 8.104 7.645 0.459 25096
1414 1 20 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.553 -0.047 25096
1415 1 20 . 1 1 26 26 TYR H H 26 8.086 8.086 7.456 0.630 25096
1416 1 20 . 1 1 27 27 GLY H H 27 8.264 8.264 8.479 -0.215 25096
1417 1 20 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.290 0.046 25096
1418 1 20 . 1 1 28 28 ARG H H 28 8.080 8.080 8.090 -0.010 25096
1419 1 20 . 1 1 29 29 THR HA H 29 4.265 4.265 4.306 -0.041 25096
1420 1 20 . 1 1 29 29 THR H H 29 8.053 8.053 7.822 0.231 25096
1421 1 20 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.486 0.005 25096
1422 1 20 . 1 1 30 30 PHE H H 30 8.154 8.154 7.547 0.607 25096
1423 1 20 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.354 -0.173 25096
1424 1 20 . 1 1 31 31 GLN H H 31 8.157 8.157 7.844 0.313 25096
1425 1 20 . 1 1 32 32 TYR HA H 32 4.529 4.529 3.864 0.665 25096
1426 1 20 . 1 1 32 32 TYR H H 32 8.146 8.146 6.999 1.147 25096
1427 1 20 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.487 0.462 25096
1428 1 20 . 1 1 33 33 VAL H H 33 7.885 7.885 7.942 -0.057 25096
1429 1 20 . 1 1 34 34 LYS HA H 34 4.104 4.104 3.974 0.130 25096
1430 1 20 . 1 1 34 34 LYS H H 34 8.189 8.189 7.971 0.218 25096
1431 1 20 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.519 0.009 25096
1432 1 20 . 1 1 35 35 ASP H H 35 8.168 8.168 8.077 0.091 25096
1433 1 20 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.453 0.138 25096
1434 1 20 . 1 1 36 36 TRP H H 36 7.922 7.922 8.051 -0.129 25096
1435 1 20 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.564 -0.513 25096
1436 1 20 . 1 1 37 37 ILE H H 37 7.779 7.779 7.555 0.224 25096
1437 1 20 . 1 1 38 38 SER HA H 38 4.315 4.315 4.409 -0.094 25096
1438 1 20 . 1 1 38 38 SER H H 38 8.130 8.130 7.715 0.415 25096
1439 1 20 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.285 0.278 25096
1440 1 20 . 1 1 39 39 LYS H H 39 8.151 8.151 8.510 -0.359 25096
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 25096
2 1 1 "Average Difference" HA 39 0.223 0.064 0.217 25096
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25096
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25096
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25096
6 1 1 "Average Difference" HN 37 0.408 -0.060 0.409 25096
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25096
8 1 2 "Average Difference" HA 39 0.230 0.017 0.233 25096
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25096
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25096
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25096
12 1 2 "Average Difference" HN 37 0.425 -0.103 0.418 25096
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25096
14 1 3 "Average Difference" HA 39 0.313 -0.022 0.316 25096
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25096
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25096
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25096
18 1 3 "Average Difference" HN 37 0.393 -0.012 0.398 25096
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25096
20 1 4 "Average Difference" HA 39 0.184 0.063 0.175 25096
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25096
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25096
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25096
24 1 4 "Average Difference" HN 37 0.452 0.031 0.457 25096
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25096
26 1 5 "Average Difference" HA 39 0.200 0.037 0.199 25096
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25096
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25096
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25096
30 1 5 "Average Difference" HN 37 0.382 -0.035 0.386 25096
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25096
32 1 6 "Average Difference" HA 39 0.187 0.018 0.188 25096
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25096
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25096
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25096
36 1 6 "Average Difference" HN 37 0.396 -0.095 0.390 25096
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25096
38 1 7 "Average Difference" HA 39 0.196 0.001 0.199 25096
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25096
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25096
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25096
42 1 7 "Average Difference" HN 37 0.344 -0.059 0.343 25096
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25096
44 1 8 "Average Difference" HA 39 0.220 0.001 0.223 25096
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25096
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25096
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25096
48 1 8 "Average Difference" HN 37 0.366 -0.032 0.369 25096
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25096
50 1 9 "Average Difference" HA 39 0.230 0.009 0.232 25096
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25096
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25096
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25096
54 1 9 "Average Difference" HN 37 0.398 -0.107 0.389 25096
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25096
56 1 10 "Average Difference" HA 39 0.254 0.025 0.256 25096
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25096
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25096
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25096
60 1 10 "Average Difference" HN 37 0.447 -0.004 0.453 25096
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25096
62 1 11 "Average Difference" HA 39 0.255 -0.029 0.256 25096
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25096
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25096
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25096
66 1 11 "Average Difference" HN 37 0.348 -0.011 0.353 25096
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25096
68 1 12 "Average Difference" HA 39 0.228 -0.062 0.223 25096
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25096
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25096
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25096
72 1 12 "Average Difference" HN 37 0.342 -0.028 0.346 25096
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25096
74 1 13 "Average Difference" HA 39 0.264 0.069 0.258 25096
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25096
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25096
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25096
78 1 13 "Average Difference" HN 37 0.365 -0.027 0.369 25096
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25096
80 1 14 "Average Difference" HA 39 0.216 -0.009 0.219 25096
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25096
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25096
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25096
84 1 14 "Average Difference" HN 37 0.482 -0.151 0.464 25096
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25096
86 1 15 "Average Difference" HA 39 0.175 0.058 0.167 25096
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25096
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25096
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25096
90 1 15 "Average Difference" HN 37 0.473 -0.105 0.468 25096
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25096
92 1 16 "Average Difference" HA 39 0.248 0.042 0.247 25096
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25096
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25096
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25096
96 1 16 "Average Difference" HN 37 0.324 -0.037 0.326 25096
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25096
98 1 17 "Average Difference" HA 39 0.210 -0.030 0.211 25096
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25096
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25096
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25096
102 1 17 "Average Difference" HN 37 0.331 -0.013 0.335 25096
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25096
104 1 18 "Average Difference" HA 39 0.259 0.071 0.253 25096
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25096
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25096
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25096
108 1 18 "Average Difference" HN 37 0.380 -0.006 0.385 25096
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25096
110 1 19 "Average Difference" HA 39 0.219 -0.048 0.216 25096
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25096
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25096
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25096
114 1 19 "Average Difference" HN 37 0.324 -0.040 0.326 25096
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25096
116 1 20 "Average Difference" HA 39 0.266 0.021 0.268 25096
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25096
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25096
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25096
120 1 20 "Average Difference" HN 37 0.436 -0.174 0.405 25096
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 25096
_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 LYS HA H 2 4.494 4.494 4.509 -0.015 25096
2 1 . 1 1 2 2 LYS H H 2 7.980 7.980 8.210 -0.230 25096
3 1 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.177 -0.108 25096
4 1 . 1 1 3 3 VAL H H 3 8.270 8.270 8.076 0.194 25096
5 1 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.659 0.031 25096
6 1 . 1 1 4 4 HIS H H 4 8.622 8.622 8.342 0.280 25096
7 1 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.259 0.060 25096
8 1 . 1 1 5 5 ARG H H 5 8.451 8.451 8.314 0.137 25096
9 1 . 1 1 6 6 MET HA H 6 4.741 4.741 4.657 0.084 25096
10 1 . 1 1 6 6 MET H H 6 8.506 8.506 8.133 0.373 25096
11 1 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.549 -0.148 25096
12 1 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.448 -0.215 25096
13 1 . 1 1 8 8 LYS H H 8 8.396 8.396 8.061 0.335 25096
14 1 . 1 1 9 9 GLY H H 9 8.417 8.417 8.355 0.062 25096
15 1 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.225 -0.102 25096
16 1 . 1 1 10 10 VAL H H 10 7.860 7.860 8.080 -0.220 25096
17 1 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.267 -0.181 25096
18 1 . 1 1 11 11 VAL H H 11 8.273 8.273 8.010 0.263 25096
19 1 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.444 -0.059 25096
20 1 . 1 1 12 12 LEU H H 12 8.341 8.341 7.943 0.398 25096
21 1 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.236 -0.087 25096
22 1 . 1 1 13 13 VAL H H 13 8.102 8.102 8.147 -0.045 25096
23 1 . 1 1 14 14 GLY H H 14 8.418 8.418 8.159 0.259 25096
24 1 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.312 -0.143 25096
25 1 . 1 1 15 15 LYS H H 15 8.308 8.308 8.510 -0.202 25096
26 1 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.168 -0.037 25096
27 1 . 1 1 16 16 ALA H H 16 8.374 8.374 8.442 -0.068 25096
28 1 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.377 0.114 25096
29 1 . 1 1 17 17 TRP H H 17 7.811 7.811 8.070 -0.259 25096
30 1 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.071 -0.025 25096
31 1 . 1 1 18 18 GLU H H 18 7.810 7.810 7.920 -0.110 25096
32 1 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.741 0.194 25096
33 1 . 1 1 19 19 ILE H H 19 7.907 7.907 8.317 -0.410 25096
34 1 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.994 0.141 25096
35 1 . 1 1 20 20 ARG H H 20 8.041 8.041 7.932 0.109 25096
36 1 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.055 0.094 25096
37 1 . 1 1 21 21 ALA H H 21 8.045 8.045 7.914 0.131 25096
38 1 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.101 0.066 25096
39 1 . 1 1 22 22 LYS H H 22 8.114 8.114 7.939 0.176 25096
40 1 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.091 0.148 25096
41 1 . 1 1 23 23 LEU H H 23 8.005 8.005 8.198 -0.193 25096
42 1 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.072 0.127 25096
43 1 . 1 1 24 24 LYS H H 24 8.010 8.010 7.805 0.205 25096
44 1 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.160 0.021 25096
45 1 . 1 1 25 25 GLU H H 25 8.104 8.104 7.756 0.348 25096
46 1 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.473 0.033 25096
47 1 . 1 1 26 26 TYR H H 26 8.086 8.086 8.106 -0.020 25096
48 1 . 1 1 27 27 GLY H H 27 8.264 8.264 7.957 0.307 25096
49 1 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.220 0.116 25096
50 1 . 1 1 28 28 ARG H H 28 8.080 8.080 7.906 0.174 25096
51 1 . 1 1 29 29 THR HA H 29 4.265 4.265 4.255 0.010 25096
52 1 . 1 1 29 29 THR H H 29 8.053 8.053 8.091 -0.038 25096
53 1 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.542 -0.051 25096
54 1 . 1 1 30 30 PHE H H 30 8.154 8.154 8.055 0.099 25096
55 1 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.175 0.006 25096
56 1 . 1 1 31 31 GLN H H 31 8.157 8.157 8.420 -0.263 25096
57 1 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.227 0.302 25096
58 1 . 1 1 32 32 TYR H H 32 8.146 8.146 8.189 -0.043 25096
59 1 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.884 0.065 25096
60 1 . 1 1 33 33 VAL H H 33 7.885 7.885 7.964 -0.079 25096
61 1 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.187 -0.083 25096
62 1 . 1 1 34 34 LYS H H 34 8.189 8.189 7.750 0.439 25096
63 1 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.568 -0.040 25096
64 1 . 1 1 35 35 ASP H H 35 8.168 8.168 7.952 0.216 25096
65 1 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.641 -0.050 25096
66 1 . 1 1 36 36 TRP H H 36 7.922 7.922 7.942 -0.020 25096
67 1 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.292 -0.241 25096
68 1 . 1 1 37 37 ILE H H 37 7.779 7.779 7.937 -0.158 25096
69 1 . 1 1 38 38 SER HA H 38 4.315 4.315 4.378 -0.064 25096
70 1 . 1 1 38 38 SER H H 38 8.130 8.130 8.309 -0.179 25096
71 1 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.474 0.089 25096
72 1 . 1 1 39 39 LYS H H 39 8.151 8.151 8.137 0.014 25096
stop_
save_