data_17617
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17617
_Entry.PDB_ID 2LCM
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 17617
_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 ASP HA H 2 4.789 4.789 5.063 -0.274 17617
2 1 1 . 1 1 2 2 ASP H H 2 8.530 8.530 8.413 0.117 17617
3 1 1 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.815 0.134 17617
4 1 1 . 1 1 3 3 ILE H H 3 8.313 8.313 8.454 -0.141 17617
5 1 1 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.479 0.005 17617
6 1 1 . 1 1 4 4 ASN H H 4 8.143 8.143 9.069 -0.926 17617
7 1 1 . 1 1 5 5 THR HA H 5 4.195 4.195 4.158 0.037 17617
8 1 1 . 1 1 5 5 THR H H 5 7.898 7.898 7.719 0.179 17617
9 1 1 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.933 -0.278 17617
10 1 1 . 1 1 6 6 ILE H H 6 7.524 7.524 7.825 -0.301 17617
11 1 1 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.207 -0.361 17617
12 1 1 . 1 1 7 7 LYS H H 7 8.139 8.139 7.871 0.268 17617
13 1 1 . 1 1 8 8 SER HA H 8 4.130 4.130 4.318 -0.188 17617
14 1 1 . 1 1 8 8 SER H H 8 7.782 7.782 7.812 -0.030 17617
15 1 1 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.107 -0.081 17617
16 1 1 . 1 1 9 9 LEU H H 9 7.975 7.975 7.319 0.656 17617
17 1 1 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.241 -0.333 17617
18 1 1 . 1 1 10 10 ARG H H 10 7.884 7.884 7.479 0.405 17617
19 1 1 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.695 -0.032 17617
20 1 1 . 1 1 11 11 VAL H H 11 7.663 7.663 8.378 -0.715 17617
21 1 1 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.149 -0.218 17617
22 1 1 . 1 1 12 12 LEU H H 12 8.086 8.086 7.588 0.498 17617
23 1 1 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.278 -0.267 17617
24 1 1 . 1 1 13 13 ARG H H 13 7.849 7.849 7.722 0.127 17617
25 1 1 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.981 -0.039 17617
26 1 1 . 1 1 14 14 VAL H H 14 7.525 7.525 7.258 0.267 17617
27 1 1 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.894 0.269 17617
28 1 1 . 1 1 15 15 LEU H H 15 7.947 7.947 8.525 -0.578 17617
29 1 1 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.077 0.127 17617
30 1 1 . 1 1 16 16 ARG H H 16 8.046 8.046 7.669 0.377 17617
31 1 1 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.273 0.004 17617
32 1 1 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.006 0.089 17617
33 1 1 . 1 1 18 18 LEU H H 18 7.504 7.504 7.884 -0.380 17617
34 1 1 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.122 -0.065 17617
35 1 1 . 1 1 19 19 LYS H H 19 7.987 7.987 8.204 -0.217 17617
36 1 1 . 1 1 20 20 THR HA H 20 4.080 4.080 4.100 -0.020 17617
37 1 1 . 1 1 20 20 THR H H 20 7.655 7.655 7.635 0.020 17617
38 1 1 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.009 -0.104 17617
39 1 1 . 1 1 21 21 ILE H H 21 7.826 7.826 7.545 0.281 17617
40 1 1 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.080 0.063 17617
41 1 1 . 1 1 22 22 LYS H H 22 7.939 7.939 8.515 -0.576 17617
42 1 1 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.105 0.182 17617
43 1 1 . 1 1 23 23 ARG H H 23 7.687 7.687 7.529 0.158 17617
44 1 1 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.340 -0.632 17617
45 1 1 . 1 1 24 24 LEU H H 24 7.389 7.389 7.887 -0.498 17617
46 1 1 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.546 -0.233 17617
47 1 1 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.695 -0.468 17617
48 1 1 . 1 1 26 26 LYS H H 26 7.870 7.870 7.910 -0.040 17617
49 1 1 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.151 0.321 17617
50 1 1 . 1 1 27 27 LEU H H 27 7.685 7.685 7.929 -0.244 17617
51 1 2 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.360 0.429 17617
52 1 2 . 1 1 2 2 ASP H H 2 8.530 8.530 8.432 0.098 17617
53 1 2 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.745 0.204 17617
54 1 2 . 1 1 3 3 ILE H H 3 8.313 8.313 8.042 0.271 17617
55 1 2 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.505 -0.021 17617
56 1 2 . 1 1 4 4 ASN H H 4 8.143 8.143 7.975 0.168 17617
57 1 2 . 1 1 5 5 THR HA H 5 4.195 4.195 3.967 0.228 17617
58 1 2 . 1 1 5 5 THR H H 5 7.898 7.898 8.185 -0.287 17617
59 1 2 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.859 -0.204 17617
60 1 2 . 1 1 6 6 ILE H H 6 7.524 7.524 8.686 -1.162 17617
61 1 2 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.189 -0.343 17617
62 1 2 . 1 1 7 7 LYS H H 7 8.139 8.139 8.055 0.084 17617
63 1 2 . 1 1 8 8 SER HA H 8 4.130 4.130 4.546 -0.416 17617
64 1 2 . 1 1 8 8 SER H H 8 7.782 7.782 7.617 0.165 17617
65 1 2 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.176 -0.150 17617
66 1 2 . 1 1 9 9 LEU H H 9 7.975 7.975 8.529 -0.554 17617
67 1 2 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.336 -0.428 17617
68 1 2 . 1 1 10 10 ARG H H 10 7.884 7.884 8.355 -0.471 17617
69 1 2 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.751 -0.088 17617
70 1 2 . 1 1 11 11 VAL H H 11 7.663 7.663 7.735 -0.072 17617
71 1 2 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.312 -0.381 17617
72 1 2 . 1 1 12 12 LEU H H 12 8.086 8.086 7.492 0.594 17617
73 1 2 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.200 -0.189 17617
74 1 2 . 1 1 13 13 ARG H H 13 7.849 7.849 7.775 0.074 17617
75 1 2 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.998 -0.057 17617
76 1 2 . 1 1 14 14 VAL H H 14 7.525 7.525 7.200 0.325 17617
77 1 2 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.980 0.183 17617
78 1 2 . 1 1 15 15 LEU H H 15 7.947 7.947 8.446 -0.499 17617
79 1 2 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.208 -0.004 17617
80 1 2 . 1 1 16 16 ARG H H 16 8.046 8.046 7.542 0.504 17617
81 1 2 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.384 -0.107 17617
82 1 2 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.118 -0.023 17617
83 1 2 . 1 1 18 18 LEU H H 18 7.504 7.504 8.161 -0.657 17617
84 1 2 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.222 -0.165 17617
85 1 2 . 1 1 19 19 LYS H H 19 7.987 7.987 7.585 0.402 17617
86 1 2 . 1 1 20 20 THR HA H 20 4.080 4.080 4.045 0.035 17617
87 1 2 . 1 1 20 20 THR H H 20 7.655 7.655 7.619 0.036 17617
88 1 2 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.643 0.262 17617
89 1 2 . 1 1 21 21 ILE H H 21 7.826 7.826 8.641 -0.815 17617
90 1 2 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.082 0.061 17617
91 1 2 . 1 1 22 22 LYS H H 22 7.939 7.939 8.186 -0.247 17617
92 1 2 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.213 0.074 17617
93 1 2 . 1 1 23 23 ARG H H 23 7.687 7.687 7.599 0.088 17617
94 1 2 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.465 -0.757 17617
95 1 2 . 1 1 24 24 LEU H H 24 7.389 7.389 7.584 -0.195 17617
96 1 2 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.441 -0.128 17617
97 1 2 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.632 -0.405 17617
98 1 2 . 1 1 26 26 LYS H H 26 7.870 7.870 7.702 0.168 17617
99 1 2 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.793 -0.321 17617
100 1 2 . 1 1 27 27 LEU H H 27 7.685 7.685 8.217 -0.532 17617
101 1 3 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.270 0.519 17617
102 1 3 . 1 1 2 2 ASP H H 2 8.530 8.530 8.447 0.083 17617
103 1 3 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.790 0.159 17617
104 1 3 . 1 1 3 3 ILE H H 3 8.313 8.313 7.921 0.392 17617
105 1 3 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.562 -0.078 17617
106 1 3 . 1 1 4 4 ASN H H 4 8.143 8.143 8.165 -0.022 17617
107 1 3 . 1 1 5 5 THR HA H 5 4.195 4.195 4.127 0.068 17617
108 1 3 . 1 1 5 5 THR H H 5 7.898 7.898 8.013 -0.115 17617
109 1 3 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.828 -0.173 17617
110 1 3 . 1 1 6 6 ILE H H 6 7.524 7.524 8.314 -0.790 17617
111 1 3 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.098 -0.252 17617
112 1 3 . 1 1 7 7 LYS H H 7 8.139 8.139 8.023 0.116 17617
113 1 3 . 1 1 8 8 SER HA H 8 4.130 4.130 4.506 -0.376 17617
114 1 3 . 1 1 8 8 SER H H 8 7.782 7.782 7.432 0.350 17617
115 1 3 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.222 -0.196 17617
116 1 3 . 1 1 9 9 LEU H H 9 7.975 7.975 8.360 -0.385 17617
117 1 3 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.324 -0.416 17617
118 1 3 . 1 1 10 10 ARG H H 10 7.884 7.884 7.936 -0.052 17617
119 1 3 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.707 -0.044 17617
120 1 3 . 1 1 11 11 VAL H H 11 7.663 7.663 7.582 0.081 17617
121 1 3 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.182 -0.251 17617
122 1 3 . 1 1 12 12 LEU H H 12 8.086 8.086 8.093 -0.007 17617
123 1 3 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.231 -0.220 17617
124 1 3 . 1 1 13 13 ARG H H 13 7.849 7.849 7.550 0.299 17617
125 1 3 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.013 -0.071 17617
126 1 3 . 1 1 14 14 VAL H H 14 7.525 7.525 7.540 -0.015 17617
127 1 3 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.904 0.259 17617
128 1 3 . 1 1 15 15 LEU H H 15 7.947 7.947 8.576 -0.629 17617
129 1 3 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.268 -0.064 17617
130 1 3 . 1 1 16 16 ARG H H 16 8.046 8.046 7.606 0.440 17617
131 1 3 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.385 -0.108 17617
132 1 3 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.125 -0.030 17617
133 1 3 . 1 1 18 18 LEU H H 18 7.504 7.504 8.366 -0.862 17617
134 1 3 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.212 -0.155 17617
135 1 3 . 1 1 19 19 LYS H H 19 7.987 7.987 7.576 0.411 17617
136 1 3 . 1 1 20 20 THR HA H 20 4.080 4.080 4.060 0.020 17617
137 1 3 . 1 1 20 20 THR H H 20 7.655 7.655 7.580 0.075 17617
138 1 3 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.956 -0.051 17617
139 1 3 . 1 1 21 21 ILE H H 21 7.826 7.826 7.480 0.346 17617
140 1 3 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.018 0.125 17617
141 1 3 . 1 1 22 22 LYS H H 22 7.939 7.939 8.437 -0.498 17617
142 1 3 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.146 0.141 17617
143 1 3 . 1 1 23 23 ARG H H 23 7.687 7.687 7.483 0.204 17617
144 1 3 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.445 -0.737 17617
145 1 3 . 1 1 24 24 LEU H H 24 7.389 7.389 7.781 -0.392 17617
146 1 3 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.448 -0.135 17617
147 1 3 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.252 -0.025 17617
148 1 3 . 1 1 26 26 LYS H H 26 7.870 7.870 7.574 0.296 17617
149 1 3 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.073 0.399 17617
150 1 3 . 1 1 27 27 LEU H H 27 7.685 7.685 8.661 -0.976 17617
151 1 4 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.568 0.221 17617
152 1 4 . 1 1 2 2 ASP H H 2 8.530 8.530 8.584 -0.054 17617
153 1 4 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.890 0.059 17617
154 1 4 . 1 1 3 3 ILE H H 3 8.313 8.313 7.730 0.583 17617
155 1 4 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.636 -0.152 17617
156 1 4 . 1 1 4 4 ASN H H 4 8.143 8.143 8.178 -0.035 17617
157 1 4 . 1 1 5 5 THR HA H 5 4.195 4.195 4.017 0.178 17617
158 1 4 . 1 1 5 5 THR H H 5 7.898 7.898 7.440 0.458 17617
159 1 4 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.868 -0.213 17617
160 1 4 . 1 1 6 6 ILE H H 6 7.524 7.524 7.972 -0.448 17617
161 1 4 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.160 -0.314 17617
162 1 4 . 1 1 7 7 LYS H H 7 8.139 8.139 7.796 0.343 17617
163 1 4 . 1 1 8 8 SER HA H 8 4.130 4.130 4.288 -0.158 17617
164 1 4 . 1 1 8 8 SER H H 8 7.782 7.782 7.515 0.267 17617
165 1 4 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.957 0.069 17617
166 1 4 . 1 1 9 9 LEU H H 9 7.975 7.975 8.393 -0.418 17617
167 1 4 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.009 -0.101 17617
168 1 4 . 1 1 10 10 ARG H H 10 7.884 7.884 8.161 -0.277 17617
169 1 4 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.742 -0.079 17617
170 1 4 . 1 1 11 11 VAL H H 11 7.663 7.663 7.731 -0.068 17617
171 1 4 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.230 -0.299 17617
172 1 4 . 1 1 12 12 LEU H H 12 8.086 8.086 7.618 0.468 17617
173 1 4 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.121 -0.110 17617
174 1 4 . 1 1 13 13 ARG H H 13 7.849 7.849 7.782 0.067 17617
175 1 4 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.032 -0.090 17617
176 1 4 . 1 1 14 14 VAL H H 14 7.525 7.525 7.216 0.309 17617
177 1 4 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.032 0.131 17617
178 1 4 . 1 1 15 15 LEU H H 15 7.947 7.947 8.310 -0.363 17617
179 1 4 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.509 -0.305 17617
180 1 4 . 1 1 16 16 ARG H H 16 8.046 8.046 7.594 0.452 17617
181 1 4 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.360 -0.083 17617
182 1 4 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.079 0.016 17617
183 1 4 . 1 1 18 18 LEU H H 18 7.504 7.504 7.972 -0.468 17617
184 1 4 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.205 -0.148 17617
185 1 4 . 1 1 19 19 LYS H H 19 7.987 7.987 7.665 0.322 17617
186 1 4 . 1 1 20 20 THR HA H 20 4.080 4.080 4.056 0.024 17617
187 1 4 . 1 1 20 20 THR H H 20 7.655 7.655 7.648 0.007 17617
188 1 4 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.822 0.083 17617
189 1 4 . 1 1 21 21 ILE H H 21 7.826 7.826 7.558 0.268 17617
190 1 4 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.037 0.106 17617
191 1 4 . 1 1 22 22 LYS H H 22 7.939 7.939 8.471 -0.532 17617
192 1 4 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.080 0.207 17617
193 1 4 . 1 1 23 23 ARG H H 23 7.687 7.687 7.686 0.001 17617
194 1 4 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.524 -0.816 17617
195 1 4 . 1 1 24 24 LEU H H 24 7.389 7.389 7.747 -0.358 17617
196 1 4 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.456 -0.143 17617
197 1 4 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.673 -0.446 17617
198 1 4 . 1 1 26 26 LYS H H 26 7.870 7.870 7.659 0.211 17617
199 1 4 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.834 -0.362 17617
200 1 4 . 1 1 27 27 LEU H H 27 7.685 7.685 8.007 -0.322 17617
201 1 5 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.926 -0.137 17617
202 1 5 . 1 1 2 2 ASP H H 2 8.530 8.530 8.490 0.040 17617
203 1 5 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.798 0.151 17617
204 1 5 . 1 1 3 3 ILE H H 3 8.313 8.313 8.366 -0.053 17617
205 1 5 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.489 -0.005 17617
206 1 5 . 1 1 4 4 ASN H H 4 8.143 8.143 8.748 -0.605 17617
207 1 5 . 1 1 5 5 THR HA H 5 4.195 4.195 4.121 0.074 17617
208 1 5 . 1 1 5 5 THR H H 5 7.898 7.898 7.377 0.521 17617
209 1 5 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.815 -0.160 17617
210 1 5 . 1 1 6 6 ILE H H 6 7.524 7.524 7.620 -0.096 17617
211 1 5 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.026 -0.180 17617
212 1 5 . 1 1 7 7 LYS H H 7 8.139 8.139 8.084 0.055 17617
213 1 5 . 1 1 8 8 SER HA H 8 4.130 4.130 4.263 -0.133 17617
214 1 5 . 1 1 8 8 SER H H 8 7.782 7.782 7.820 -0.038 17617
215 1 5 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.939 0.087 17617
216 1 5 . 1 1 9 9 LEU H H 9 7.975 7.975 7.729 0.246 17617
217 1 5 . 1 1 10 10 ARG HA H 10 3.908 3.908 3.960 -0.052 17617
218 1 5 . 1 1 10 10 ARG H H 10 7.884 7.884 7.933 -0.049 17617
219 1 5 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.757 -0.094 17617
220 1 5 . 1 1 11 11 VAL H H 11 7.663 7.663 8.235 -0.572 17617
221 1 5 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.145 -0.214 17617
222 1 5 . 1 1 12 12 LEU H H 12 8.086 8.086 7.501 0.585 17617
223 1 5 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.117 -0.106 17617
224 1 5 . 1 1 13 13 ARG H H 13 7.849 7.849 7.956 -0.107 17617
225 1 5 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.953 -0.011 17617
226 1 5 . 1 1 14 14 VAL H H 14 7.525 7.525 7.531 -0.006 17617
227 1 5 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.995 0.168 17617
228 1 5 . 1 1 15 15 LEU H H 15 7.947 7.947 8.475 -0.528 17617
229 1 5 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.382 -0.178 17617
230 1 5 . 1 1 16 16 ARG H H 16 8.046 8.046 7.914 0.132 17617
231 1 5 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.423 -0.146 17617
232 1 5 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.131 -0.036 17617
233 1 5 . 1 1 18 18 LEU H H 18 7.504 7.504 8.238 -0.734 17617
234 1 5 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.205 -0.148 17617
235 1 5 . 1 1 19 19 LYS H H 19 7.987 7.987 7.618 0.369 17617
236 1 5 . 1 1 20 20 THR HA H 20 4.080 4.080 4.073 0.007 17617
237 1 5 . 1 1 20 20 THR H H 20 7.655 7.655 7.627 0.028 17617
238 1 5 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.154 -0.249 17617
239 1 5 . 1 1 21 21 ILE H H 21 7.826 7.826 7.762 0.064 17617
240 1 5 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.099 0.044 17617
241 1 5 . 1 1 22 22 LYS H H 22 7.939 7.939 8.571 -0.632 17617
242 1 5 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.315 -0.028 17617
243 1 5 . 1 1 23 23 ARG H H 23 7.687 7.687 7.650 0.037 17617
244 1 5 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.383 -0.675 17617
245 1 5 . 1 1 24 24 LEU H H 24 7.389 7.389 7.528 -0.139 17617
246 1 5 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.407 -0.094 17617
247 1 5 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.543 -0.316 17617
248 1 5 . 1 1 26 26 LYS H H 26 7.870 7.870 7.734 0.136 17617
249 1 5 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.446 0.026 17617
250 1 5 . 1 1 27 27 LEU H H 27 7.685 7.685 8.614 -0.929 17617
251 1 6 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.855 -0.066 17617
252 1 6 . 1 1 2 2 ASP H H 2 8.530 8.530 8.223 0.307 17617
253 1 6 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.842 0.107 17617
254 1 6 . 1 1 3 3 ILE H H 3 8.313 8.313 8.638 -0.325 17617
255 1 6 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.496 -0.012 17617
256 1 6 . 1 1 4 4 ASN H H 4 8.143 8.143 8.059 0.084 17617
257 1 6 . 1 1 5 5 THR HA H 5 4.195 4.195 4.103 0.092 17617
258 1 6 . 1 1 5 5 THR H H 5 7.898 7.898 8.596 -0.698 17617
259 1 6 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.846 -0.191 17617
260 1 6 . 1 1 6 6 ILE H H 6 7.524 7.524 7.776 -0.252 17617
261 1 6 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.138 -0.292 17617
262 1 6 . 1 1 7 7 LYS H H 7 8.139 8.139 8.153 -0.014 17617
263 1 6 . 1 1 8 8 SER HA H 8 4.130 4.130 4.429 -0.299 17617
264 1 6 . 1 1 8 8 SER H H 8 7.782 7.782 7.699 0.083 17617
265 1 6 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.041 -0.015 17617
266 1 6 . 1 1 9 9 LEU H H 9 7.975 7.975 8.507 -0.532 17617
267 1 6 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.084 -0.176 17617
268 1 6 . 1 1 10 10 ARG H H 10 7.884 7.884 7.669 0.215 17617
269 1 6 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.648 0.015 17617
270 1 6 . 1 1 11 11 VAL H H 11 7.663 7.663 8.066 -0.403 17617
271 1 6 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.195 -0.264 17617
272 1 6 . 1 1 12 12 LEU H H 12 8.086 8.086 8.642 -0.556 17617
273 1 6 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.186 -0.175 17617
274 1 6 . 1 1 13 13 ARG H H 13 7.849 7.849 7.609 0.240 17617
275 1 6 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.977 -0.035 17617
276 1 6 . 1 1 14 14 VAL H H 14 7.525 7.525 7.121 0.404 17617
277 1 6 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.975 0.188 17617
278 1 6 . 1 1 15 15 LEU H H 15 7.947 7.947 8.524 -0.577 17617
279 1 6 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.456 -0.252 17617
280 1 6 . 1 1 16 16 ARG H H 16 8.046 8.046 7.635 0.411 17617
281 1 6 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.414 -0.137 17617
282 1 6 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.180 -0.085 17617
283 1 6 . 1 1 18 18 LEU H H 18 7.504 7.504 8.318 -0.814 17617
284 1 6 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.227 -0.170 17617
285 1 6 . 1 1 19 19 LYS H H 19 7.987 7.987 7.834 0.153 17617
286 1 6 . 1 1 20 20 THR HA H 20 4.080 4.080 4.046 0.034 17617
287 1 6 . 1 1 20 20 THR H H 20 7.655 7.655 7.528 0.127 17617
288 1 6 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.956 -0.051 17617
289 1 6 . 1 1 21 21 ILE H H 21 7.826 7.826 7.438 0.388 17617
290 1 6 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.129 0.014 17617
291 1 6 . 1 1 22 22 LYS H H 22 7.939 7.939 8.640 -0.701 17617
292 1 6 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.185 0.102 17617
293 1 6 . 1 1 23 23 ARG H H 23 7.687 7.687 7.638 0.049 17617
294 1 6 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.215 -0.507 17617
295 1 6 . 1 1 24 24 LEU H H 24 7.389 7.389 8.038 -0.649 17617
296 1 6 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.563 -0.250 17617
297 1 6 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.001 0.226 17617
298 1 6 . 1 1 26 26 LYS H H 26 7.870 7.870 7.812 0.058 17617
299 1 6 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.572 -0.100 17617
300 1 6 . 1 1 27 27 LEU H H 27 7.685 7.685 7.779 -0.094 17617
301 1 7 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.710 0.079 17617
302 1 7 . 1 1 2 2 ASP H H 2 8.530 8.530 7.903 0.627 17617
303 1 7 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.738 0.211 17617
304 1 7 . 1 1 3 3 ILE H H 3 8.313 8.313 8.352 -0.039 17617
305 1 7 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.490 -0.006 17617
306 1 7 . 1 1 4 4 ASN H H 4 8.143 8.143 8.987 -0.844 17617
307 1 7 . 1 1 5 5 THR HA H 5 4.195 4.195 4.112 0.083 17617
308 1 7 . 1 1 5 5 THR H H 5 7.898 7.898 7.602 0.296 17617
309 1 7 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.917 -0.262 17617
310 1 7 . 1 1 6 6 ILE H H 6 7.524 7.524 7.735 -0.211 17617
311 1 7 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.244 -0.398 17617
312 1 7 . 1 1 7 7 LYS H H 7 8.139 8.139 7.722 0.417 17617
313 1 7 . 1 1 8 8 SER HA H 8 4.130 4.130 4.457 -0.327 17617
314 1 7 . 1 1 8 8 SER H H 8 7.782 7.782 7.312 0.470 17617
315 1 7 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.946 0.080 17617
316 1 7 . 1 1 9 9 LEU H H 9 7.975 7.975 8.546 -0.571 17617
317 1 7 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.109 -0.201 17617
318 1 7 . 1 1 10 10 ARG H H 10 7.884 7.884 8.104 -0.220 17617
319 1 7 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.679 -0.016 17617
320 1 7 . 1 1 11 11 VAL H H 11 7.663 7.663 7.670 -0.007 17617
321 1 7 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.114 -0.183 17617
322 1 7 . 1 1 12 12 LEU H H 12 8.086 8.086 7.802 0.284 17617
323 1 7 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.183 -0.172 17617
324 1 7 . 1 1 13 13 ARG H H 13 7.849 7.849 7.548 0.301 17617
325 1 7 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.026 -0.084 17617
326 1 7 . 1 1 14 14 VAL H H 14 7.525 7.525 7.141 0.384 17617
327 1 7 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.940 0.223 17617
328 1 7 . 1 1 15 15 LEU H H 15 7.947 7.947 8.380 -0.433 17617
329 1 7 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.278 -0.074 17617
330 1 7 . 1 1 16 16 ARG H H 16 8.046 8.046 8.052 -0.006 17617
331 1 7 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.399 -0.122 17617
332 1 7 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.148 -0.053 17617
333 1 7 . 1 1 18 18 LEU H H 18 7.504 7.504 8.109 -0.605 17617
334 1 7 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.267 -0.210 17617
335 1 7 . 1 1 19 19 LYS H H 19 7.987 7.987 7.616 0.371 17617
336 1 7 . 1 1 20 20 THR HA H 20 4.080 4.080 4.050 0.030 17617
337 1 7 . 1 1 20 20 THR H H 20 7.655 7.655 7.594 0.061 17617
338 1 7 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.853 0.052 17617
339 1 7 . 1 1 21 21 ILE H H 21 7.826 7.826 7.498 0.328 17617
340 1 7 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.974 0.169 17617
341 1 7 . 1 1 22 22 LYS H H 22 7.939 7.939 8.619 -0.680 17617
342 1 7 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.246 0.041 17617
343 1 7 . 1 1 23 23 ARG H H 23 7.687 7.687 7.766 -0.079 17617
344 1 7 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.369 -0.661 17617
345 1 7 . 1 1 24 24 LEU H H 24 7.389 7.389 7.856 -0.467 17617
346 1 7 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.477 -0.164 17617
347 1 7 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.532 -0.305 17617
348 1 7 . 1 1 26 26 LYS H H 26 7.870 7.870 7.639 0.231 17617
349 1 7 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.275 0.197 17617
350 1 7 . 1 1 27 27 LEU H H 27 7.685 7.685 8.593 -0.908 17617
351 1 8 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.595 0.194 17617
352 1 8 . 1 1 2 2 ASP H H 2 8.530 8.530 8.080 0.450 17617
353 1 8 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.731 0.218 17617
354 1 8 . 1 1 3 3 ILE H H 3 8.313 8.313 8.504 -0.191 17617
355 1 8 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.466 0.018 17617
356 1 8 . 1 1 4 4 ASN H H 4 8.143 8.143 8.316 -0.173 17617
357 1 8 . 1 1 5 5 THR HA H 5 4.195 4.195 4.143 0.052 17617
358 1 8 . 1 1 5 5 THR H H 5 7.898 7.898 8.897 -0.999 17617
359 1 8 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.854 -0.199 17617
360 1 8 . 1 1 6 6 ILE H H 6 7.524 7.524 8.482 -0.958 17617
361 1 8 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.215 -0.369 17617
362 1 8 . 1 1 7 7 LYS H H 7 8.139 8.139 8.273 -0.134 17617
363 1 8 . 1 1 8 8 SER HA H 8 4.130 4.130 4.528 -0.398 17617
364 1 8 . 1 1 8 8 SER H H 8 7.782 7.782 7.581 0.201 17617
365 1 8 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.076 -0.050 17617
366 1 8 . 1 1 9 9 LEU H H 9 7.975 7.975 8.711 -0.736 17617
367 1 8 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.190 -0.282 17617
368 1 8 . 1 1 10 10 ARG H H 10 7.884 7.884 8.104 -0.220 17617
369 1 8 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.729 -0.066 17617
370 1 8 . 1 1 11 11 VAL H H 11 7.663 7.663 7.493 0.170 17617
371 1 8 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.196 -0.265 17617
372 1 8 . 1 1 12 12 LEU H H 12 8.086 8.086 8.126 -0.040 17617
373 1 8 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.111 -0.100 17617
374 1 8 . 1 1 13 13 ARG H H 13 7.849 7.849 7.713 0.136 17617
375 1 8 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.973 -0.031 17617
376 1 8 . 1 1 14 14 VAL H H 14 7.525 7.525 7.207 0.318 17617
377 1 8 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.865 0.298 17617
378 1 8 . 1 1 15 15 LEU H H 15 7.947 7.947 8.517 -0.570 17617
379 1 8 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.056 0.148 17617
380 1 8 . 1 1 16 16 ARG H H 16 8.046 8.046 8.188 -0.142 17617
381 1 8 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.297 -0.020 17617
382 1 8 . 1 1 18 18 LEU HA H 18 4.095 4.095 3.932 0.163 17617
383 1 8 . 1 1 18 18 LEU H H 18 7.504 7.504 7.734 -0.230 17617
384 1 8 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.191 -0.134 17617
385 1 8 . 1 1 19 19 LYS H H 19 7.987 7.987 8.704 -0.717 17617
386 1 8 . 1 1 20 20 THR HA H 20 4.080 4.080 4.107 -0.027 17617
387 1 8 . 1 1 20 20 THR H H 20 7.655 7.655 7.677 -0.022 17617
388 1 8 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.969 -0.064 17617
389 1 8 . 1 1 21 21 ILE H H 21 7.826 7.826 7.086 0.740 17617
390 1 8 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.001 0.142 17617
391 1 8 . 1 1 22 22 LYS H H 22 7.939 7.939 8.674 -0.735 17617
392 1 8 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.113 0.174 17617
393 1 8 . 1 1 23 23 ARG H H 23 7.687 7.687 7.554 0.133 17617
394 1 8 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.520 -0.812 17617
395 1 8 . 1 1 24 24 LEU H H 24 7.389 7.389 7.879 -0.490 17617
396 1 8 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.411 -0.098 17617
397 1 8 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.551 -0.324 17617
398 1 8 . 1 1 26 26 LYS H H 26 7.870 7.870 7.606 0.264 17617
399 1 8 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.756 -0.284 17617
400 1 8 . 1 1 27 27 LEU H H 27 7.685 7.685 8.112 -0.427 17617
401 1 9 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.911 -0.122 17617
402 1 9 . 1 1 2 2 ASP H H 2 8.530 8.530 8.123 0.407 17617
403 1 9 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.856 0.093 17617
404 1 9 . 1 1 3 3 ILE H H 3 8.313 8.313 8.431 -0.118 17617
405 1 9 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.492 -0.008 17617
406 1 9 . 1 1 4 4 ASN H H 4 8.143 8.143 8.969 -0.826 17617
407 1 9 . 1 1 5 5 THR HA H 5 4.195 4.195 4.085 0.110 17617
408 1 9 . 1 1 5 5 THR H H 5 7.898 7.898 7.560 0.338 17617
409 1 9 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.820 -0.165 17617
410 1 9 . 1 1 6 6 ILE H H 6 7.524 7.524 7.887 -0.363 17617
411 1 9 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.123 -0.277 17617
412 1 9 . 1 1 7 7 LYS H H 7 8.139 8.139 8.227 -0.088 17617
413 1 9 . 1 1 8 8 SER HA H 8 4.130 4.130 4.353 -0.223 17617
414 1 9 . 1 1 8 8 SER H H 8 7.782 7.782 7.277 0.505 17617
415 1 9 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.953 0.073 17617
416 1 9 . 1 1 9 9 LEU H H 9 7.975 7.975 7.733 0.242 17617
417 1 9 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.148 -0.240 17617
418 1 9 . 1 1 10 10 ARG H H 10 7.884 7.884 7.537 0.347 17617
419 1 9 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.703 -0.040 17617
420 1 9 . 1 1 11 11 VAL H H 11 7.663 7.663 8.441 -0.778 17617
421 1 9 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.263 -0.332 17617
422 1 9 . 1 1 12 12 LEU H H 12 8.086 8.086 7.577 0.509 17617
423 1 9 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.218 -0.207 17617
424 1 9 . 1 1 13 13 ARG H H 13 7.849 7.849 7.724 0.125 17617
425 1 9 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.031 -0.089 17617
426 1 9 . 1 1 14 14 VAL H H 14 7.525 7.525 7.259 0.266 17617
427 1 9 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.108 0.055 17617
428 1 9 . 1 1 15 15 LEU H H 15 7.947 7.947 8.558 -0.611 17617
429 1 9 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.522 -0.318 17617
430 1 9 . 1 1 16 16 ARG H H 16 8.046 8.046 7.490 0.556 17617
431 1 9 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.432 -0.155 17617
432 1 9 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.068 0.027 17617
433 1 9 . 1 1 18 18 LEU H H 18 7.504 7.504 7.872 -0.368 17617
434 1 9 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.148 -0.091 17617
435 1 9 . 1 1 19 19 LYS H H 19 7.987 7.987 7.580 0.407 17617
436 1 9 . 1 1 20 20 THR HA H 20 4.080 4.080 4.064 0.016 17617
437 1 9 . 1 1 20 20 THR H H 20 7.655 7.655 7.639 0.016 17617
438 1 9 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.236 -0.331 17617
439 1 9 . 1 1 21 21 ILE H H 21 7.826 7.826 7.398 0.428 17617
440 1 9 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.012 0.131 17617
441 1 9 . 1 1 22 22 LYS H H 22 7.939 7.939 8.607 -0.668 17617
442 1 9 . 1 1 23 23 ARG HA H 23 4.287 4.287 3.970 0.317 17617
443 1 9 . 1 1 23 23 ARG H H 23 7.687 7.687 7.557 0.130 17617
444 1 9 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.275 -0.567 17617
445 1 9 . 1 1 24 24 LEU H H 24 7.389 7.389 7.606 -0.217 17617
446 1 9 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.516 -0.203 17617
447 1 9 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.262 -0.035 17617
448 1 9 . 1 1 26 26 LYS H H 26 7.870 7.870 7.804 0.066 17617
449 1 9 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.295 0.177 17617
450 1 9 . 1 1 27 27 LEU H H 27 7.685 7.685 8.430 -0.745 17617
451 1 10 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.137 0.652 17617
452 1 10 . 1 1 2 2 ASP H H 2 8.530 8.530 8.259 0.271 17617
453 1 10 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.748 0.201 17617
454 1 10 . 1 1 3 3 ILE H H 3 8.313 8.313 8.246 0.067 17617
455 1 10 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.556 -0.072 17617
456 1 10 . 1 1 4 4 ASN H H 4 8.143 8.143 8.509 -0.366 17617
457 1 10 . 1 1 5 5 THR HA H 5 4.195 4.195 4.053 0.142 17617
458 1 10 . 1 1 5 5 THR H H 5 7.898 7.898 7.788 0.110 17617
459 1 10 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.930 -0.275 17617
460 1 10 . 1 1 6 6 ILE H H 6 7.524 7.524 8.224 -0.700 17617
461 1 10 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.266 -0.420 17617
462 1 10 . 1 1 7 7 LYS H H 7 8.139 8.139 7.627 0.512 17617
463 1 10 . 1 1 8 8 SER HA H 8 4.130 4.130 4.459 -0.329 17617
464 1 10 . 1 1 8 8 SER H H 8 7.782 7.782 7.671 0.111 17617
465 1 10 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.949 0.077 17617
466 1 10 . 1 1 9 9 LEU H H 9 7.975 7.975 8.642 -0.667 17617
467 1 10 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.066 -0.158 17617
468 1 10 . 1 1 10 10 ARG H H 10 7.884 7.884 8.092 -0.208 17617
469 1 10 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.732 -0.069 17617
470 1 10 . 1 1 11 11 VAL H H 11 7.663 7.663 7.707 -0.043 17617
471 1 10 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.149 -0.218 17617
472 1 10 . 1 1 12 12 LEU H H 12 8.086 8.086 7.640 0.446 17617
473 1 10 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.099 -0.088 17617
474 1 10 . 1 1 13 13 ARG H H 13 7.849 7.849 7.874 -0.025 17617
475 1 10 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.940 0.002 17617
476 1 10 . 1 1 14 14 VAL H H 14 7.525 7.525 7.371 0.154 17617
477 1 10 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.888 0.275 17617
478 1 10 . 1 1 15 15 LEU H H 15 7.947 7.947 8.327 -0.380 17617
479 1 10 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.226 -0.022 17617
480 1 10 . 1 1 16 16 ARG H H 16 8.046 8.046 8.223 -0.177 17617
481 1 10 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.371 -0.094 17617
482 1 10 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.136 -0.041 17617
483 1 10 . 1 1 18 18 LEU H H 18 7.504 7.504 8.008 -0.504 17617
484 1 10 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.245 -0.188 17617
485 1 10 . 1 1 19 19 LYS H H 19 7.987 7.987 7.889 0.098 17617
486 1 10 . 1 1 20 20 THR HA H 20 4.080 4.080 4.025 0.055 17617
487 1 10 . 1 1 20 20 THR H H 20 7.655 7.655 7.768 -0.113 17617
488 1 10 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.642 0.263 17617
489 1 10 . 1 1 21 21 ILE H H 21 7.826 7.826 7.504 0.322 17617
490 1 10 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.972 0.171 17617
491 1 10 . 1 1 22 22 LYS H H 22 7.939 7.939 8.645 -0.706 17617
492 1 10 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.193 0.094 17617
493 1 10 . 1 1 23 23 ARG H H 23 7.687 7.687 7.669 0.018 17617
494 1 10 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.299 -0.591 17617
495 1 10 . 1 1 24 24 LEU H H 24 7.389 7.389 8.035 -0.646 17617
496 1 10 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.368 -0.055 17617
497 1 10 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.319 -0.092 17617
498 1 10 . 1 1 26 26 LYS H H 26 7.870 7.870 7.527 0.343 17617
499 1 10 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.167 0.305 17617
500 1 10 . 1 1 27 27 LEU H H 27 7.685 7.685 8.555 -0.870 17617
501 1 11 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.957 -0.168 17617
502 1 11 . 1 1 2 2 ASP H H 2 8.530 8.530 8.242 0.288 17617
503 1 11 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.786 0.163 17617
504 1 11 . 1 1 3 3 ILE H H 3 8.313 8.313 8.400 -0.087 17617
505 1 11 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.503 -0.019 17617
506 1 11 . 1 1 4 4 ASN H H 4 8.143 8.143 9.153 -1.010 17617
507 1 11 . 1 1 5 5 THR HA H 5 4.195 4.195 4.054 0.141 17617
508 1 11 . 1 1 5 5 THR H H 5 7.898 7.898 7.234 0.664 17617
509 1 11 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.907 -0.252 17617
510 1 11 . 1 1 6 6 ILE H H 6 7.524 7.524 7.635 -0.111 17617
511 1 11 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.214 -0.368 17617
512 1 11 . 1 1 7 7 LYS H H 7 8.139 8.139 7.727 0.412 17617
513 1 11 . 1 1 8 8 SER HA H 8 4.130 4.130 4.503 -0.373 17617
514 1 11 . 1 1 8 8 SER H H 8 7.782 7.782 7.203 0.579 17617
515 1 11 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.072 -0.046 17617
516 1 11 . 1 1 9 9 LEU H H 9 7.975 7.975 8.618 -0.643 17617
517 1 11 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.254 -0.346 17617
518 1 11 . 1 1 10 10 ARG H H 10 7.884 7.884 7.598 0.286 17617
519 1 11 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.772 -0.109 17617
520 1 11 . 1 1 11 11 VAL H H 11 7.663 7.663 7.591 0.072 17617
521 1 11 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.092 -0.161 17617
522 1 11 . 1 1 12 12 LEU H H 12 8.086 8.086 7.693 0.393 17617
523 1 11 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.201 -0.190 17617
524 1 11 . 1 1 13 13 ARG H H 13 7.849 7.849 7.607 0.242 17617
525 1 11 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.027 -0.085 17617
526 1 11 . 1 1 14 14 VAL H H 14 7.525 7.525 7.585 -0.060 17617
527 1 11 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.184 -0.021 17617
528 1 11 . 1 1 15 15 LEU H H 15 7.947 7.947 8.545 -0.598 17617
529 1 11 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.197 0.007 17617
530 1 11 . 1 1 16 16 ARG H H 16 8.046 8.046 8.032 0.014 17617
531 1 11 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.394 -0.117 17617
532 1 11 . 1 1 18 18 LEU HA H 18 4.095 4.095 3.996 0.099 17617
533 1 11 . 1 1 18 18 LEU H H 18 7.504 7.504 7.718 -0.214 17617
534 1 11 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.171 -0.114 17617
535 1 11 . 1 1 19 19 LYS H H 19 7.987 7.987 8.478 -0.491 17617
536 1 11 . 1 1 20 20 THR HA H 20 4.080 4.080 4.053 0.027 17617
537 1 11 . 1 1 20 20 THR H H 20 7.655 7.655 7.708 -0.053 17617
538 1 11 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.333 -0.428 17617
539 1 11 . 1 1 21 21 ILE H H 21 7.826 7.826 7.073 0.753 17617
540 1 11 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.082 0.061 17617
541 1 11 . 1 1 22 22 LYS H H 22 7.939 7.939 8.801 -0.862 17617
542 1 11 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.054 0.233 17617
543 1 11 . 1 1 23 23 ARG H H 23 7.687 7.687 7.644 0.043 17617
544 1 11 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.374 -0.666 17617
545 1 11 . 1 1 24 24 LEU H H 24 7.389 7.389 7.544 -0.155 17617
546 1 11 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.402 -0.089 17617
547 1 11 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.142 0.085 17617
548 1 11 . 1 1 26 26 LYS H H 26 7.870 7.870 7.649 0.221 17617
549 1 11 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.373 0.099 17617
550 1 11 . 1 1 27 27 LEU H H 27 7.685 7.685 7.535 0.150 17617
551 1 12 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.293 0.496 17617
552 1 12 . 1 1 2 2 ASP H H 2 8.530 8.530 8.673 -0.143 17617
553 1 12 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.866 0.083 17617
554 1 12 . 1 1 3 3 ILE H H 3 8.313 8.313 8.023 0.290 17617
555 1 12 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.578 -0.094 17617
556 1 12 . 1 1 4 4 ASN H H 4 8.143 8.143 8.552 -0.409 17617
557 1 12 . 1 1 5 5 THR HA H 5 4.195 4.195 4.130 0.065 17617
558 1 12 . 1 1 5 5 THR H H 5 7.898 7.898 7.844 0.054 17617
559 1 12 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.795 -0.140 17617
560 1 12 . 1 1 6 6 ILE H H 6 7.524 7.524 7.629 -0.105 17617
561 1 12 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.073 -0.227 17617
562 1 12 . 1 1 7 7 LYS H H 7 8.139 8.139 7.641 0.498 17617
563 1 12 . 1 1 8 8 SER HA H 8 4.130 4.130 4.304 -0.174 17617
564 1 12 . 1 1 8 8 SER H H 8 7.782 7.782 7.659 0.123 17617
565 1 12 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.898 0.128 17617
566 1 12 . 1 1 9 9 LEU H H 9 7.975 7.975 8.230 -0.255 17617
567 1 12 . 1 1 10 10 ARG HA H 10 3.908 3.908 3.935 -0.027 17617
568 1 12 . 1 1 10 10 ARG H H 10 7.884 7.884 7.714 0.170 17617
569 1 12 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.698 -0.035 17617
570 1 12 . 1 1 11 11 VAL H H 11 7.663 7.663 8.310 -0.647 17617
571 1 12 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.187 -0.256 17617
572 1 12 . 1 1 12 12 LEU H H 12 8.086 8.086 8.406 -0.320 17617
573 1 12 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.149 -0.138 17617
574 1 12 . 1 1 13 13 ARG H H 13 7.849 7.849 8.113 -0.264 17617
575 1 12 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.024 -0.082 17617
576 1 12 . 1 1 14 14 VAL H H 14 7.525 7.525 7.310 0.215 17617
577 1 12 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.243 -0.080 17617
578 1 12 . 1 1 15 15 LEU H H 15 7.947 7.947 8.437 -0.490 17617
579 1 12 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.544 -0.340 17617
580 1 12 . 1 1 16 16 ARG H H 16 8.046 8.046 7.648 0.398 17617
581 1 12 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.408 -0.131 17617
582 1 12 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.094 0.001 17617
583 1 12 . 1 1 18 18 LEU H H 18 7.504 7.504 7.828 -0.324 17617
584 1 12 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.196 -0.139 17617
585 1 12 . 1 1 19 19 LYS H H 19 7.987 7.987 7.630 0.357 17617
586 1 12 . 1 1 20 20 THR HA H 20 4.080 4.080 4.033 0.047 17617
587 1 12 . 1 1 20 20 THR H H 20 7.655 7.655 7.960 -0.305 17617
588 1 12 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.175 -0.270 17617
589 1 12 . 1 1 21 21 ILE H H 21 7.826 7.826 7.647 0.179 17617
590 1 12 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.002 0.141 17617
591 1 12 . 1 1 22 22 LYS H H 22 7.939 7.939 8.589 -0.650 17617
592 1 12 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.020 0.267 17617
593 1 12 . 1 1 23 23 ARG H H 23 7.687 7.687 7.595 0.092 17617
594 1 12 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.227 -0.519 17617
595 1 12 . 1 1 24 24 LEU H H 24 7.389 7.389 7.566 -0.177 17617
596 1 12 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.477 -0.164 17617
597 1 12 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.151 0.076 17617
598 1 12 . 1 1 26 26 LYS H H 26 7.870 7.870 7.680 0.190 17617
599 1 12 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.387 0.085 17617
600 1 12 . 1 1 27 27 LEU H H 27 7.685 7.685 8.548 -0.863 17617
601 1 13 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.742 0.047 17617
602 1 13 . 1 1 2 2 ASP H H 2 8.530 8.530 8.142 0.388 17617
603 1 13 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.772 0.177 17617
604 1 13 . 1 1 3 3 ILE H H 3 8.313 8.313 8.421 -0.108 17617
605 1 13 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.669 -0.185 17617
606 1 13 . 1 1 4 4 ASN H H 4 8.143 8.143 8.380 -0.237 17617
607 1 13 . 1 1 5 5 THR HA H 5 4.195 4.195 4.064 0.131 17617
608 1 13 . 1 1 5 5 THR H H 5 7.898 7.898 9.029 -1.131 17617
609 1 13 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.866 -0.211 17617
610 1 13 . 1 1 6 6 ILE H H 6 7.524 7.524 8.520 -0.996 17617
611 1 13 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.165 -0.319 17617
612 1 13 . 1 1 7 7 LYS H H 7 8.139 8.139 7.533 0.606 17617
613 1 13 . 1 1 8 8 SER HA H 8 4.130 4.130 4.285 -0.155 17617
614 1 13 . 1 1 8 8 SER H H 8 7.782 7.782 7.551 0.231 17617
615 1 13 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.999 0.027 17617
616 1 13 . 1 1 9 9 LEU H H 9 7.975 7.975 8.242 -0.267 17617
617 1 13 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.028 -0.120 17617
618 1 13 . 1 1 10 10 ARG H H 10 7.884 7.884 8.166 -0.282 17617
619 1 13 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.762 -0.099 17617
620 1 13 . 1 1 11 11 VAL H H 11 7.663 7.663 7.954 -0.290 17617
621 1 13 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.125 -0.194 17617
622 1 13 . 1 1 12 12 LEU H H 12 8.086 8.086 7.568 0.518 17617
623 1 13 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.153 -0.142 17617
624 1 13 . 1 1 13 13 ARG H H 13 7.849 7.849 7.994 -0.145 17617
625 1 13 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.957 -0.015 17617
626 1 13 . 1 1 14 14 VAL H H 14 7.525 7.525 7.250 0.275 17617
627 1 13 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.033 0.130 17617
628 1 13 . 1 1 15 15 LEU H H 15 7.947 7.947 8.281 -0.334 17617
629 1 13 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.468 -0.264 17617
630 1 13 . 1 1 16 16 ARG H H 16 8.046 8.046 7.956 0.090 17617
631 1 13 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.436 -0.159 17617
632 1 13 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.192 -0.097 17617
633 1 13 . 1 1 18 18 LEU H H 18 7.504 7.504 8.134 -0.630 17617
634 1 13 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.297 -0.240 17617
635 1 13 . 1 1 19 19 LYS H H 19 7.987 7.987 7.606 0.381 17617
636 1 13 . 1 1 20 20 THR HA H 20 4.080 4.080 4.118 -0.038 17617
637 1 13 . 1 1 20 20 THR H H 20 7.655 7.655 7.589 0.066 17617
638 1 13 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.915 -0.010 17617
639 1 13 . 1 1 21 21 ILE H H 21 7.826 7.826 7.486 0.340 17617
640 1 13 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.015 0.128 17617
641 1 13 . 1 1 22 22 LYS H H 22 7.939 7.939 8.539 -0.600 17617
642 1 13 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.159 0.128 17617
643 1 13 . 1 1 23 23 ARG H H 23 7.687 7.687 7.577 0.110 17617
644 1 13 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.439 -0.731 17617
645 1 13 . 1 1 24 24 LEU H H 24 7.389 7.389 8.040 -0.651 17617
646 1 13 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.417 -0.104 17617
647 1 13 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.443 -0.216 17617
648 1 13 . 1 1 26 26 LYS H H 26 7.870 7.870 7.563 0.307 17617
649 1 13 . 1 1 27 27 LEU HA H 27 4.472 4.472 3.999 0.472 17617
650 1 13 . 1 1 27 27 LEU H H 27 7.685 7.685 8.493 -0.808 17617
651 1 14 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.947 -0.158 17617
652 1 14 . 1 1 2 2 ASP H H 2 8.530 8.530 7.860 0.670 17617
653 1 14 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.787 0.162 17617
654 1 14 . 1 1 3 3 ILE H H 3 8.313 8.313 8.415 -0.102 17617
655 1 14 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.430 0.054 17617
656 1 14 . 1 1 4 4 ASN H H 4 8.143 8.143 9.124 -0.981 17617
657 1 14 . 1 1 5 5 THR HA H 5 4.195 4.195 4.085 0.110 17617
658 1 14 . 1 1 5 5 THR H H 5 7.898 7.898 7.840 0.058 17617
659 1 14 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.822 -0.167 17617
660 1 14 . 1 1 6 6 ILE H H 6 7.524 7.524 8.041 -0.517 17617
661 1 14 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.176 -0.330 17617
662 1 14 . 1 1 7 7 LYS H H 7 8.139 8.139 7.996 0.143 17617
663 1 14 . 1 1 8 8 SER HA H 8 4.130 4.130 4.372 -0.242 17617
664 1 14 . 1 1 8 8 SER H H 8 7.782 7.782 7.653 0.129 17617
665 1 14 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.053 -0.027 17617
666 1 14 . 1 1 9 9 LEU H H 9 7.975 7.975 8.319 -0.344 17617
667 1 14 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.230 -0.322 17617
668 1 14 . 1 1 10 10 ARG H H 10 7.884 7.884 7.835 0.049 17617
669 1 14 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.758 -0.095 17617
670 1 14 . 1 1 11 11 VAL H H 11 7.663 7.663 7.828 -0.165 17617
671 1 14 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.280 -0.349 17617
672 1 14 . 1 1 12 12 LEU H H 12 8.086 8.086 8.087 -0.001 17617
673 1 14 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.216 -0.205 17617
674 1 14 . 1 1 13 13 ARG H H 13 7.849 7.849 7.774 0.075 17617
675 1 14 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.018 -0.076 17617
676 1 14 . 1 1 14 14 VAL H H 14 7.525 7.525 7.389 0.136 17617
677 1 14 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.934 0.229 17617
678 1 14 . 1 1 15 15 LEU H H 15 7.947 7.947 8.460 -0.513 17617
679 1 14 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.163 0.041 17617
680 1 14 . 1 1 16 16 ARG H H 16 8.046 8.046 7.711 0.335 17617
681 1 14 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.385 -0.108 17617
682 1 14 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.126 -0.031 17617
683 1 14 . 1 1 18 18 LEU H H 18 7.504 7.504 8.258 -0.754 17617
684 1 14 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.129 -0.072 17617
685 1 14 . 1 1 19 19 LYS H H 19 7.987 7.987 7.586 0.401 17617
686 1 14 . 1 1 20 20 THR HA H 20 4.080 4.080 4.059 0.021 17617
687 1 14 . 1 1 20 20 THR H H 20 7.655 7.655 7.603 0.052 17617
688 1 14 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.743 0.162 17617
689 1 14 . 1 1 21 21 ILE H H 21 7.826 7.826 8.162 -0.336 17617
690 1 14 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.093 0.050 17617
691 1 14 . 1 1 22 22 LYS H H 22 7.939 7.939 8.346 -0.407 17617
692 1 14 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.111 0.176 17617
693 1 14 . 1 1 23 23 ARG H H 23 7.687 7.687 7.609 0.078 17617
694 1 14 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.528 -0.820 17617
695 1 14 . 1 1 24 24 LEU H H 24 7.389 7.389 7.247 0.142 17617
696 1 14 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.413 -0.100 17617
697 1 14 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.595 -0.368 17617
698 1 14 . 1 1 26 26 LYS H H 26 7.870 7.870 7.753 0.117 17617
699 1 14 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.606 -0.134 17617
700 1 14 . 1 1 27 27 LEU H H 27 7.685 7.685 8.529 -0.844 17617
701 1 15 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.777 0.012 17617
702 1 15 . 1 1 2 2 ASP H H 2 8.530 8.530 8.121 0.409 17617
703 1 15 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.872 0.077 17617
704 1 15 . 1 1 3 3 ILE H H 3 8.313 8.313 8.421 -0.108 17617
705 1 15 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.592 -0.108 17617
706 1 15 . 1 1 4 4 ASN H H 4 8.143 8.143 8.761 -0.618 17617
707 1 15 . 1 1 5 5 THR HA H 5 4.195 4.195 4.069 0.126 17617
708 1 15 . 1 1 5 5 THR H H 5 7.898 7.898 7.758 0.140 17617
709 1 15 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.817 -0.162 17617
710 1 15 . 1 1 6 6 ILE H H 6 7.524 7.524 8.419 -0.895 17617
711 1 15 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.157 -0.311 17617
712 1 15 . 1 1 7 7 LYS H H 7 8.139 8.139 7.677 0.462 17617
713 1 15 . 1 1 8 8 SER HA H 8 4.130 4.130 4.544 -0.414 17617
714 1 15 . 1 1 8 8 SER H H 8 7.782 7.782 7.537 0.245 17617
715 1 15 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.122 -0.096 17617
716 1 15 . 1 1 9 9 LEU H H 9 7.975 7.975 8.582 -0.607 17617
717 1 15 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.108 -0.200 17617
718 1 15 . 1 1 10 10 ARG H H 10 7.884 7.884 8.292 -0.408 17617
719 1 15 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.787 -0.124 17617
720 1 15 . 1 1 11 11 VAL H H 11 7.663 7.663 7.695 -0.032 17617
721 1 15 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.256 -0.325 17617
722 1 15 . 1 1 12 12 LEU H H 12 8.086 8.086 7.697 0.389 17617
723 1 15 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.162 -0.151 17617
724 1 15 . 1 1 13 13 ARG H H 13 7.849 7.849 7.635 0.214 17617
725 1 15 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.967 -0.025 17617
726 1 15 . 1 1 14 14 VAL H H 14 7.525 7.525 7.202 0.323 17617
727 1 15 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.958 0.205 17617
728 1 15 . 1 1 15 15 LEU H H 15 7.947 7.947 8.503 -0.556 17617
729 1 15 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.249 -0.045 17617
730 1 15 . 1 1 16 16 ARG H H 16 8.046 8.046 7.843 0.203 17617
731 1 15 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.403 -0.126 17617
732 1 15 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.208 -0.113 17617
733 1 15 . 1 1 18 18 LEU H H 18 7.504 7.504 8.249 -0.745 17617
734 1 15 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.248 -0.191 17617
735 1 15 . 1 1 19 19 LYS H H 19 7.987 7.987 7.691 0.296 17617
736 1 15 . 1 1 20 20 THR HA H 20 4.080 4.080 4.023 0.057 17617
737 1 15 . 1 1 20 20 THR H H 20 7.655 7.655 7.608 0.047 17617
738 1 15 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.164 -0.259 17617
739 1 15 . 1 1 21 21 ILE H H 21 7.826 7.826 7.431 0.395 17617
740 1 15 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.046 0.097 17617
741 1 15 . 1 1 22 22 LYS H H 22 7.939 7.939 8.621 -0.682 17617
742 1 15 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.445 -0.158 17617
743 1 15 . 1 1 23 23 ARG H H 23 7.687 7.687 7.684 0.003 17617
744 1 15 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.280 -0.572 17617
745 1 15 . 1 1 24 24 LEU H H 24 7.389 7.389 7.772 -0.383 17617
746 1 15 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.480 -0.167 17617
747 1 15 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.570 -0.343 17617
748 1 15 . 1 1 26 26 LYS H H 26 7.870 7.870 7.772 0.098 17617
749 1 15 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.420 0.052 17617
750 1 15 . 1 1 27 27 LEU H H 27 7.685 7.685 8.657 -0.972 17617
751 1 16 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.778 0.011 17617
752 1 16 . 1 1 2 2 ASP H H 2 8.530 8.530 8.539 -0.009 17617
753 1 16 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.876 0.073 17617
754 1 16 . 1 1 3 3 ILE H H 3 8.313 8.313 8.482 -0.169 17617
755 1 16 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.440 0.044 17617
756 1 16 . 1 1 4 4 ASN H H 4 8.143 8.143 9.155 -1.012 17617
757 1 16 . 1 1 5 5 THR HA H 5 4.195 4.195 4.111 0.084 17617
758 1 16 . 1 1 5 5 THR H H 5 7.898 7.898 7.387 0.511 17617
759 1 16 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.800 -0.145 17617
760 1 16 . 1 1 6 6 ILE H H 6 7.524 7.524 7.599 -0.075 17617
761 1 16 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.113 -0.267 17617
762 1 16 . 1 1 7 7 LYS H H 7 8.139 8.139 8.205 -0.066 17617
763 1 16 . 1 1 8 8 SER HA H 8 4.130 4.130 4.422 -0.292 17617
764 1 16 . 1 1 8 8 SER H H 8 7.782 7.782 7.753 0.029 17617
765 1 16 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.156 -0.130 17617
766 1 16 . 1 1 9 9 LEU H H 9 7.975 7.975 8.337 -0.362 17617
767 1 16 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.054 -0.146 17617
768 1 16 . 1 1 10 10 ARG H H 10 7.884 7.884 7.582 0.302 17617
769 1 16 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.672 -0.009 17617
770 1 16 . 1 1 11 11 VAL H H 11 7.663 7.663 8.323 -0.660 17617
771 1 16 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.215 -0.284 17617
772 1 16 . 1 1 12 12 LEU H H 12 8.086 8.086 8.411 -0.325 17617
773 1 16 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.129 -0.118 17617
774 1 16 . 1 1 13 13 ARG H H 13 7.849 7.849 7.869 -0.020 17617
775 1 16 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.942 -0.000 17617
776 1 16 . 1 1 14 14 VAL H H 14 7.525 7.525 7.254 0.271 17617
777 1 16 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.908 0.255 17617
778 1 16 . 1 1 15 15 LEU H H 15 7.947 7.947 8.381 -0.434 17617
779 1 16 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.211 -0.007 17617
780 1 16 . 1 1 16 16 ARG H H 16 8.046 8.046 7.596 0.450 17617
781 1 16 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.369 -0.092 17617
782 1 16 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.157 -0.062 17617
783 1 16 . 1 1 18 18 LEU H H 18 7.504 7.504 8.191 -0.687 17617
784 1 16 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.251 -0.194 17617
785 1 16 . 1 1 19 19 LYS H H 19 7.987 7.987 7.593 0.394 17617
786 1 16 . 1 1 20 20 THR HA H 20 4.080 4.080 4.049 0.031 17617
787 1 16 . 1 1 20 20 THR H H 20 7.655 7.655 7.695 -0.040 17617
788 1 16 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.073 -0.168 17617
789 1 16 . 1 1 21 21 ILE H H 21 7.826 7.826 7.769 0.057 17617
790 1 16 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.057 0.086 17617
791 1 16 . 1 1 22 22 LYS H H 22 7.939 7.939 8.503 -0.564 17617
792 1 16 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.118 0.169 17617
793 1 16 . 1 1 23 23 ARG H H 23 7.687 7.687 7.650 0.037 17617
794 1 16 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.467 -0.759 17617
795 1 16 . 1 1 24 24 LEU H H 24 7.389 7.389 7.442 -0.053 17617
796 1 16 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.385 -0.072 17617
797 1 16 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.666 -0.439 17617
798 1 16 . 1 1 26 26 LYS H H 26 7.870 7.870 7.884 -0.014 17617
799 1 16 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.657 -0.185 17617
800 1 16 . 1 1 27 27 LEU H H 27 7.685 7.685 8.016 -0.331 17617
801 1 17 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.362 0.427 17617
802 1 17 . 1 1 2 2 ASP H H 2 8.530 8.530 8.463 0.067 17617
803 1 17 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.764 0.185 17617
804 1 17 . 1 1 3 3 ILE H H 3 8.313 8.313 7.947 0.366 17617
805 1 17 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.457 0.027 17617
806 1 17 . 1 1 4 4 ASN H H 4 8.143 8.143 8.551 -0.408 17617
807 1 17 . 1 1 5 5 THR HA H 5 4.195 4.195 4.068 0.127 17617
808 1 17 . 1 1 5 5 THR H H 5 7.898 7.898 7.338 0.560 17617
809 1 17 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.792 -0.137 17617
810 1 17 . 1 1 6 6 ILE H H 6 7.524 7.524 7.728 -0.204 17617
811 1 17 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.185 -0.339 17617
812 1 17 . 1 1 7 7 LYS H H 7 8.139 8.139 8.264 -0.125 17617
813 1 17 . 1 1 8 8 SER HA H 8 4.130 4.130 4.331 -0.201 17617
814 1 17 . 1 1 8 8 SER H H 8 7.782 7.782 7.814 -0.032 17617
815 1 17 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.035 -0.009 17617
816 1 17 . 1 1 9 9 LEU H H 9 7.975 7.975 8.258 -0.283 17617
817 1 17 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.104 -0.196 17617
818 1 17 . 1 1 10 10 ARG H H 10 7.884 7.884 8.098 -0.214 17617
819 1 17 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.758 -0.095 17617
820 1 17 . 1 1 11 11 VAL H H 11 7.663 7.663 7.602 0.061 17617
821 1 17 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.131 -0.200 17617
822 1 17 . 1 1 12 12 LEU H H 12 8.086 8.086 7.563 0.523 17617
823 1 17 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.157 -0.146 17617
824 1 17 . 1 1 13 13 ARG H H 13 7.849 7.849 7.545 0.304 17617
825 1 17 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.032 -0.090 17617
826 1 17 . 1 1 14 14 VAL H H 14 7.525 7.525 7.235 0.290 17617
827 1 17 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.236 -0.073 17617
828 1 17 . 1 1 15 15 LEU H H 15 7.947 7.947 8.359 -0.412 17617
829 1 17 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.423 -0.219 17617
830 1 17 . 1 1 16 16 ARG H H 16 8.046 8.046 7.561 0.485 17617
831 1 17 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.389 -0.112 17617
832 1 17 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.153 -0.058 17617
833 1 17 . 1 1 18 18 LEU H H 18 7.504 7.504 7.920 -0.416 17617
834 1 17 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.234 -0.176 17617
835 1 17 . 1 1 19 19 LYS H H 19 7.987 7.987 8.164 -0.177 17617
836 1 17 . 1 1 20 20 THR HA H 20 4.080 4.080 4.062 0.018 17617
837 1 17 . 1 1 20 20 THR H H 20 7.655 7.655 7.591 0.064 17617
838 1 17 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.214 -0.309 17617
839 1 17 . 1 1 21 21 ILE H H 21 7.826 7.826 7.429 0.397 17617
840 1 17 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.030 0.113 17617
841 1 17 . 1 1 22 22 LYS H H 22 7.939 7.939 8.740 -0.801 17617
842 1 17 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.444 -0.157 17617
843 1 17 . 1 1 23 23 ARG H H 23 7.687 7.687 7.567 0.120 17617
844 1 17 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.357 -0.649 17617
845 1 17 . 1 1 24 24 LEU H H 24 7.389 7.389 7.864 -0.475 17617
846 1 17 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.386 -0.073 17617
847 1 17 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.687 -0.460 17617
848 1 17 . 1 1 26 26 LYS H H 26 7.870 7.870 7.883 -0.013 17617
849 1 17 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.809 -0.337 17617
850 1 17 . 1 1 27 27 LEU H H 27 7.685 7.685 7.991 -0.306 17617
851 1 18 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.415 0.374 17617
852 1 18 . 1 1 2 2 ASP H H 2 8.530 8.530 8.630 -0.100 17617
853 1 18 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.703 0.246 17617
854 1 18 . 1 1 3 3 ILE H H 3 8.313 8.313 8.120 0.193 17617
855 1 18 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.563 -0.079 17617
856 1 18 . 1 1 4 4 ASN H H 4 8.143 8.143 8.501 -0.358 17617
857 1 18 . 1 1 5 5 THR HA H 5 4.195 4.195 4.084 0.111 17617
858 1 18 . 1 1 5 5 THR H H 5 7.898 7.898 7.983 -0.085 17617
859 1 18 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.943 -0.288 17617
860 1 18 . 1 1 6 6 ILE H H 6 7.524 7.524 7.868 -0.344 17617
861 1 18 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.141 -0.295 17617
862 1 18 . 1 1 7 7 LYS H H 7 8.139 8.139 7.761 0.378 17617
863 1 18 . 1 1 8 8 SER HA H 8 4.130 4.130 4.459 -0.329 17617
864 1 18 . 1 1 8 8 SER H H 8 7.782 7.782 7.518 0.264 17617
865 1 18 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.906 0.120 17617
866 1 18 . 1 1 9 9 LEU H H 9 7.975 7.975 8.685 -0.710 17617
867 1 18 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.025 -0.117 17617
868 1 18 . 1 1 10 10 ARG H H 10 7.884 7.884 7.934 -0.050 17617
869 1 18 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.765 -0.102 17617
870 1 18 . 1 1 11 11 VAL H H 11 7.663 7.663 7.683 -0.020 17617
871 1 18 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.144 -0.213 17617
872 1 18 . 1 1 12 12 LEU H H 12 8.086 8.086 7.945 0.141 17617
873 1 18 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.178 -0.167 17617
874 1 18 . 1 1 13 13 ARG H H 13 7.849 7.849 7.728 0.121 17617
875 1 18 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.987 -0.045 17617
876 1 18 . 1 1 14 14 VAL H H 14 7.525 7.525 7.085 0.440 17617
877 1 18 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.093 0.070 17617
878 1 18 . 1 1 15 15 LEU H H 15 7.947 7.947 8.444 -0.497 17617
879 1 18 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.470 -0.266 17617
880 1 18 . 1 1 16 16 ARG H H 16 8.046 8.046 7.559 0.487 17617
881 1 18 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.367 -0.090 17617
882 1 18 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.086 0.009 17617
883 1 18 . 1 1 18 18 LEU H H 18 7.504 7.504 8.024 -0.520 17617
884 1 18 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.218 -0.162 17617
885 1 18 . 1 1 19 19 LYS H H 19 7.987 7.987 8.226 -0.239 17617
886 1 18 . 1 1 20 20 THR HA H 20 4.080 4.080 4.030 0.050 17617
887 1 18 . 1 1 20 20 THR H H 20 7.655 7.655 7.546 0.109 17617
888 1 18 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.916 -0.011 17617
889 1 18 . 1 1 21 21 ILE H H 21 7.826 7.826 7.437 0.389 17617
890 1 18 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.006 0.137 17617
891 1 18 . 1 1 22 22 LYS H H 22 7.939 7.939 8.615 -0.676 17617
892 1 18 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.207 0.080 17617
893 1 18 . 1 1 23 23 ARG H H 23 7.687 7.687 7.520 0.167 17617
894 1 18 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.293 -0.585 17617
895 1 18 . 1 1 24 24 LEU H H 24 7.389 7.389 8.088 -0.699 17617
896 1 18 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.530 -0.217 17617
897 1 18 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.057 0.170 17617
898 1 18 . 1 1 26 26 LYS H H 26 7.870 7.870 7.949 -0.079 17617
899 1 18 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.874 -0.402 17617
900 1 18 . 1 1 27 27 LEU H H 27 7.685 7.685 8.135 -0.450 17617
901 1 19 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.731 0.058 17617
902 1 19 . 1 1 2 2 ASP H H 2 8.530 8.530 8.182 0.348 17617
903 1 19 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.846 0.103 17617
904 1 19 . 1 1 3 3 ILE H H 3 8.313 8.313 8.627 -0.314 17617
905 1 19 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.512 -0.028 17617
906 1 19 . 1 1 4 4 ASN H H 4 8.143 8.143 8.206 -0.063 17617
907 1 19 . 1 1 5 5 THR HA H 5 4.195 4.195 4.133 0.062 17617
908 1 19 . 1 1 5 5 THR H H 5 7.898 7.898 8.907 -1.009 17617
909 1 19 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.961 -0.306 17617
910 1 19 . 1 1 6 6 ILE H H 6 7.524 7.524 7.604 -0.080 17617
911 1 19 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.196 -0.350 17617
912 1 19 . 1 1 7 7 LYS H H 7 8.139 8.139 7.957 0.182 17617
913 1 19 . 1 1 8 8 SER HA H 8 4.130 4.130 4.275 -0.145 17617
914 1 19 . 1 1 8 8 SER H H 8 7.782 7.782 7.833 -0.051 17617
915 1 19 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.093 -0.068 17617
916 1 19 . 1 1 9 9 LEU H H 9 7.975 7.975 7.056 0.919 17617
917 1 19 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.035 -0.127 17617
918 1 19 . 1 1 10 10 ARG H H 10 7.884 7.884 7.740 0.144 17617
919 1 19 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.717 -0.054 17617
920 1 19 . 1 1 11 11 VAL H H 11 7.663 7.663 8.229 -0.566 17617
921 1 19 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.165 -0.234 17617
922 1 19 . 1 1 12 12 LEU H H 12 8.086 8.086 7.493 0.593 17617
923 1 19 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.161 -0.150 17617
924 1 19 . 1 1 13 13 ARG H H 13 7.849 7.849 7.868 -0.019 17617
925 1 19 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.944 -0.002 17617
926 1 19 . 1 1 14 14 VAL H H 14 7.525 7.525 7.218 0.307 17617
927 1 19 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.894 0.269 17617
928 1 19 . 1 1 15 15 LEU H H 15 7.947 7.947 8.663 -0.716 17617
929 1 19 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.244 -0.040 17617
930 1 19 . 1 1 16 16 ARG H H 16 8.046 8.046 7.756 0.290 17617
931 1 19 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.401 -0.124 17617
932 1 19 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.040 0.055 17617
933 1 19 . 1 1 18 18 LEU H H 18 7.504 7.504 7.902 -0.398 17617
934 1 19 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.168 -0.111 17617
935 1 19 . 1 1 19 19 LYS H H 19 7.987 7.987 8.043 -0.056 17617
936 1 19 . 1 1 20 20 THR HA H 20 4.080 4.080 4.087 -0.007 17617
937 1 19 . 1 1 20 20 THR H H 20 7.655 7.655 7.612 0.043 17617
938 1 19 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.879 0.026 17617
939 1 19 . 1 1 21 21 ILE H H 21 7.826 7.826 7.537 0.289 17617
940 1 19 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.988 0.155 17617
941 1 19 . 1 1 22 22 LYS H H 22 7.939 7.939 8.530 -0.591 17617
942 1 19 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.016 0.271 17617
943 1 19 . 1 1 23 23 ARG H H 23 7.687 7.687 7.651 0.036 17617
944 1 19 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.315 -0.607 17617
945 1 19 . 1 1 24 24 LEU H H 24 7.389 7.389 8.003 -0.614 17617
946 1 19 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.457 -0.144 17617
947 1 19 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.303 -0.076 17617
948 1 19 . 1 1 26 26 LYS H H 26 7.870 7.870 7.478 0.392 17617
949 1 19 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.322 0.150 17617
950 1 19 . 1 1 27 27 LEU H H 27 7.685 7.685 8.657 -0.972 17617
951 1 20 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.433 0.356 17617
952 1 20 . 1 1 2 2 ASP H H 2 8.530 8.530 8.537 -0.007 17617
953 1 20 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.951 -0.002 17617
954 1 20 . 1 1 3 3 ILE H H 3 8.313 8.313 8.038 0.275 17617
955 1 20 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.781 -0.297 17617
956 1 20 . 1 1 4 4 ASN H H 4 8.143 8.143 8.110 0.033 17617
957 1 20 . 1 1 5 5 THR HA H 5 4.195 4.195 4.064 0.131 17617
958 1 20 . 1 1 5 5 THR H H 5 7.898 7.898 8.090 -0.192 17617
959 1 20 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.782 -0.127 17617
960 1 20 . 1 1 6 6 ILE H H 6 7.524 7.524 8.625 -1.101 17617
961 1 20 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.188 -0.342 17617
962 1 20 . 1 1 7 7 LYS H H 7 8.139 8.139 8.486 -0.347 17617
963 1 20 . 1 1 8 8 SER HA H 8 4.130 4.130 4.555 -0.425 17617
964 1 20 . 1 1 8 8 SER H H 8 7.782 7.782 7.747 0.035 17617
965 1 20 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.239 -0.213 17617
966 1 20 . 1 1 9 9 LEU H H 9 7.975 7.975 8.382 -0.407 17617
967 1 20 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.220 -0.312 17617
968 1 20 . 1 1 10 10 ARG H H 10 7.884 7.884 7.528 0.356 17617
969 1 20 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.652 0.011 17617
970 1 20 . 1 1 11 11 VAL H H 11 7.663 7.663 7.646 0.017 17617
971 1 20 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.157 -0.226 17617
972 1 20 . 1 1 12 12 LEU H H 12 8.086 8.086 7.937 0.149 17617
973 1 20 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.215 -0.204 17617
974 1 20 . 1 1 13 13 ARG H H 13 7.849 7.849 7.703 0.146 17617
975 1 20 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.001 -0.059 17617
976 1 20 . 1 1 14 14 VAL H H 14 7.525 7.525 7.479 0.046 17617
977 1 20 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.016 0.147 17617
978 1 20 . 1 1 15 15 LEU H H 15 7.947 7.947 8.551 -0.604 17617
979 1 20 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.305 -0.101 17617
980 1 20 . 1 1 16 16 ARG H H 16 8.046 8.046 7.929 0.117 17617
981 1 20 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.401 -0.124 17617
982 1 20 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.060 0.035 17617
983 1 20 . 1 1 18 18 LEU H H 18 7.504 7.504 7.772 -0.268 17617
984 1 20 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.193 -0.136 17617
985 1 20 . 1 1 19 19 LYS H H 19 7.987 7.987 7.673 0.314 17617
986 1 20 . 1 1 20 20 THR HA H 20 4.080 4.080 4.031 0.049 17617
987 1 20 . 1 1 20 20 THR H H 20 7.655 7.655 7.655 -0.000 17617
988 1 20 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.901 0.003 17617
989 1 20 . 1 1 21 21 ILE H H 21 7.826 7.826 7.371 0.455 17617
990 1 20 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.985 0.158 17617
991 1 20 . 1 1 22 22 LYS H H 22 7.939 7.939 8.570 -0.631 17617
992 1 20 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.083 0.204 17617
993 1 20 . 1 1 23 23 ARG H H 23 7.687 7.687 7.606 0.081 17617
994 1 20 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.250 -0.542 17617
995 1 20 . 1 1 24 24 LEU H H 24 7.389 7.389 7.831 -0.442 17617
996 1 20 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.369 -0.056 17617
997 1 20 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.151 0.076 17617
998 1 20 . 1 1 26 26 LYS H H 26 7.870 7.870 7.497 0.373 17617
999 1 20 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.072 0.400 17617
1000 1 20 . 1 1 27 27 LEU H H 27 7.685 7.685 8.585 -0.900 17617
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 17617
2 1 1 "Average Difference" HA 26 0.240 0.091 0.227 17617
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17617
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17617
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17617
6 1 1 "Average Difference" HN 24 0.405 0.054 0.410 17617
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17617
8 1 2 "Average Difference" HA 26 0.278 0.104 0.263 17617
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17617
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17617
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17617
12 1 2 "Average Difference" HN 24 0.445 0.105 0.442 17617
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17617
14 1 3 "Average Difference" HA 26 0.258 0.065 0.255 17617
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17617
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17617
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17617
18 1 3 "Average Difference" HN 24 0.423 0.069 0.426 17617
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17617
20 1 4 "Average Difference" HA 26 0.250 0.105 0.231 17617
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17617
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17617
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17617
24 1 4 "Average Difference" HN 24 0.342 -0.017 0.349 17617
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17617
26 1 5 "Average Difference" HA 26 0.189 0.093 0.169 17617
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17617
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17617
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17617
30 1 5 "Average Difference" HN 24 0.391 0.095 0.388 17617
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17617
32 1 6 "Average Difference" HA 26 0.188 0.088 0.169 17617
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17617
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17617
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17617
36 1 6 "Average Difference" HN 24 0.412 0.129 0.399 17617
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17617
38 1 7 "Average Difference" HA 26 0.220 0.080 0.209 17617
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17617
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17617
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17617
42 1 7 "Average Difference" HN 24 0.442 0.054 0.448 17617
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17617
44 1 8 "Average Difference" HA 26 0.252 0.081 0.244 17617
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17617
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17617
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17617
48 1 8 "Average Difference" HN 24 0.478 0.182 0.452 17617
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17617
50 1 9 "Average Difference" HA 26 0.213 0.092 0.195 17617
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17617
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17617
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17617
54 1 9 "Average Difference" HN 24 0.444 0.018 0.453 17617
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17617
56 1 10 "Average Difference" HA 26 0.250 0.018 0.255 17617
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17617
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17617
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17617
60 1 10 "Average Difference" HN 24 0.411 0.123 0.400 17617
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17617
62 1 11 "Average Difference" HA 26 0.229 0.101 0.209 17617
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17617
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17617
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17617
66 1 11 "Average Difference" HN 24 0.449 0.007 0.459 17617
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17617
68 1 12 "Average Difference" HA 26 0.207 0.055 0.203 17617
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17617
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17617
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17617
72 1 12 "Average Difference" HN 24 0.370 0.099 0.364 17617
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17617
74 1 13 "Average Difference" HA 26 0.229 0.079 0.219 17617
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17617
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17617
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17617
78 1 13 "Average Difference" HN 24 0.493 0.132 0.485 17617
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17617
80 1 14 "Average Difference" HA 26 0.241 0.100 0.224 17617
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17617
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17617
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17617
84 1 14 "Average Difference" HN 24 0.410 0.108 0.404 17617
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17617
86 1 15 "Average Difference" HA 26 0.216 0.125 0.179 17617
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17617
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17617
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17617
90 1 15 "Average Difference" HN 24 0.466 0.116 0.461 17617
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17617
92 1 16 "Average Difference" HA 26 0.225 0.101 0.205 17617
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17617
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17617
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17617
96 1 16 "Average Difference" HN 24 0.388 0.115 0.378 17617
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17617
98 1 17 "Average Difference" HA 26 0.241 0.121 0.213 17617
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17617
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17617
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17617
102 1 17 "Average Difference" HN 24 0.354 0.026 0.360 17617
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17617
104 1 18 "Average Difference" HA 26 0.226 0.077 0.217 17617
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17617
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17617
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17617
108 1 18 "Average Difference" HN 24 0.377 0.089 0.374 17617
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17617
110 1 19 "Average Difference" HA 26 0.194 0.055 0.190 17617
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17617
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17617
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17617
114 1 19 "Average Difference" HN 24 0.482 0.079 0.486 17617
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17617
116 1 20 "Average Difference" HA 26 0.231 0.061 0.227 17617
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17617
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17617
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17617
120 1 20 "Average Difference" HN 24 0.413 0.104 0.408 17617
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 17617
_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 ASP HA H 2 4.789 4.789 4.641 0.147 17617
2 1 . 1 1 2 2 ASP H H 2 8.530 8.530 8.317 0.213 17617
3 1 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.809 0.140 17617
4 1 . 1 1 3 3 ILE H H 3 8.313 8.313 8.279 0.034 17617
5 1 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.535 -0.051 17617
6 1 . 1 1 4 4 ASN H H 4 8.143 8.143 8.573 -0.430 17617
7 1 . 1 1 5 5 THR HA H 5 4.195 4.195 4.087 0.108 17617
8 1 . 1 1 5 5 THR H H 5 7.898 7.898 7.929 -0.031 17617
9 1 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.858 -0.203 17617
10 1 . 1 1 6 6 ILE H H 6 7.524 7.524 8.009 -0.485 17617
11 1 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.164 -0.318 17617
12 1 . 1 1 7 7 LYS H H 7 8.139 8.139 7.954 0.185 17617
13 1 . 1 1 8 8 SER HA H 8 4.130 4.130 4.410 -0.280 17617
14 1 . 1 1 8 8 SER H H 8 7.782 7.782 7.600 0.182 17617
15 1 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.047 -0.021 17617
16 1 . 1 1 9 9 LEU H H 9 7.975 7.975 8.259 -0.284 17617
17 1 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.123 -0.215 17617
18 1 . 1 1 10 10 ARG H H 10 7.884 7.884 7.893 -0.009 17617
19 1 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.724 -0.061 17617
20 1 . 1 1 11 11 VAL H H 11 7.663 7.663 7.895 -0.232 17617
21 1 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.184 -0.253 17617
22 1 . 1 1 12 12 LEU H H 12 8.086 8.086 7.844 0.242 17617
23 1 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.173 -0.162 17617
24 1 . 1 1 13 13 ARG H H 13 7.849 7.849 7.754 0.095 17617
25 1 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.991 -0.049 17617
26 1 . 1 1 14 14 VAL H H 14 7.525 7.525 7.293 0.232 17617
27 1 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.004 0.159 17617
28 1 . 1 1 15 15 LEU H H 15 7.947 7.947 8.463 -0.516 17617
29 1 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.313 -0.109 17617
30 1 . 1 1 16 16 ARG H H 16 8.046 8.046 7.775 0.271 17617
31 1 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.385 -0.108 17617
32 1 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.102 -0.007 17617
33 1 . 1 1 18 18 LEU H H 18 7.504 7.504 8.033 -0.529 17617
34 1 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.207 -0.150 17617
35 1 . 1 1 19 19 LYS H H 19 7.987 7.987 7.848 0.139 17617
36 1 . 1 1 20 20 THR HA H 20 4.080 4.080 4.059 0.021 17617
37 1 . 1 1 20 20 THR H H 20 7.655 7.655 7.644 0.011 17617
38 1 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.978 -0.073 17617
39 1 . 1 1 21 21 ILE H H 21 7.826 7.826 7.563 0.263 17617
40 1 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.035 0.108 17617
41 1 . 1 1 22 22 LYS H H 22 7.939 7.939 8.561 -0.622 17617
42 1 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.161 0.126 17617
43 1 . 1 1 23 23 ARG H H 23 7.687 7.687 7.612 0.075 17617
44 1 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.368 -0.660 17617
45 1 . 1 1 24 24 LEU H H 24 7.389 7.389 7.767 -0.378 17617
46 1 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.447 -0.134 17617
47 1 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.411 -0.184 17617
48 1 . 1 1 26 26 LYS H H 26 7.870 7.870 7.704 0.166 17617
49 1 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.444 0.028 17617
50 1 . 1 1 27 27 LEU H H 27 7.685 7.685 8.302 -0.617 17617
stop_
save_