data_18350
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18350
_Entry.PDB_ID 2LR7
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 18350
_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 4.407 4.407 4.273 0.134 18350
2 1 1 . 1 1 2 2 LYS H H 2 8.521 8.521 8.475 0.046 18350
3 1 1 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.786 -0.232 18350
4 1 1 . 1 1 3 3 CYS H H 3 8.777 8.777 8.237 0.540 18350
5 1 1 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.605 0.148 18350
6 1 1 . 1 1 4 4 ASN H H 4 8.510 8.510 8.088 0.422 18350
7 1 1 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.521 0.066 18350
8 1 1 . 1 1 5 5 PHE H H 5 8.325 8.325 7.706 0.619 18350
9 1 1 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.021 0.153 18350
10 1 1 . 1 1 6 6 LEU H H 6 8.392 8.392 8.930 -0.538 18350
11 1 1 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.458 -0.271 18350
12 1 1 . 1 1 7 7 CYS H H 7 8.312 8.312 8.393 -0.081 18350
13 1 1 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.086 -0.864 18350
14 1 1 . 1 1 8 8 LYS H H 8 8.825 8.825 7.851 0.974 18350
15 1 1 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.623 -0.455 18350
16 1 1 . 1 1 9 9 LEU H H 9 8.446 8.446 8.354 0.092 18350
17 1 1 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.386 0.219 18350
18 1 1 . 1 1 10 10 LYS H H 10 7.128 7.128 8.445 -1.317 18350
19 1 1 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.218 -0.197 18350
20 1 1 . 1 1 11 11 GLU H H 11 8.326 8.326 8.108 0.218 18350
21 1 1 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.532 -0.369 18350
22 1 1 . 1 1 12 12 LYS H H 12 7.321 7.321 8.048 -0.727 18350
23 1 1 . 1 1 13 13 LEU HA H 13 4.189 4.189 5.145 -0.956 18350
24 1 1 . 1 1 13 13 LEU H H 13 7.641 7.641 7.687 -0.046 18350
25 1 1 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.490 -0.244 18350
26 1 1 . 1 1 14 14 ARG H H 14 7.713 7.713 8.366 -0.653 18350
27 1 1 . 1 1 15 15 THR HA H 15 4.201 4.201 4.500 -0.299 18350
28 1 1 . 1 1 15 15 THR H H 15 8.441 8.441 7.900 0.541 18350
29 1 1 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.276 -0.053 18350
30 1 1 . 1 1 16 16 VAL H H 16 7.748 7.748 7.841 -0.093 18350
31 1 1 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.016 0.096 18350
32 1 1 . 1 1 17 17 ILE H H 17 8.508 8.508 8.055 0.453 18350
33 1 1 . 1 1 18 18 THR HA H 18 4.436 4.436 4.755 -0.319 18350
34 1 1 . 1 1 18 18 THR H H 18 8.411 8.411 8.082 0.329 18350
35 1 1 . 1 1 19 19 SER HA H 19 4.384 4.384 4.852 -0.468 18350
36 1 1 . 1 1 19 19 SER H H 19 8.609 8.609 8.037 0.572 18350
37 1 1 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.618 -0.138 18350
38 1 1 . 1 1 20 20 HIS H H 20 8.859 8.859 9.159 -0.300 18350
39 1 1 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.251 -0.112 18350
40 1 1 . 1 1 21 21 ILE H H 21 8.259 8.259 7.640 0.619 18350
41 1 1 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.458 0.004 18350
42 1 1 . 1 1 22 22 ASP H H 22 8.446 8.446 8.302 0.144 18350
43 1 1 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.053 0.195 18350
44 1 1 . 1 1 23 23 LYS H H 23 7.412 7.412 8.672 -1.260 18350
45 1 1 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.921 0.334 18350
46 1 1 . 1 1 24 24 VAL H H 24 7.641 7.641 8.378 -0.737 18350
47 1 1 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.238 0.205 18350
48 1 1 . 1 1 25 25 LEU H H 25 8.421 8.421 7.921 0.500 18350
49 1 1 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.721 0.038 18350
50 1 1 . 1 1 26 26 ARG H H 26 8.479 8.479 8.320 0.159 18350
51 1 1 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.375 -0.053 18350
52 1 1 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.316 0.208 18350
53 1 1 . 1 1 28 28 GLN H H 28 8.518 8.518 8.271 0.247 18350
54 1 2 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.872 -0.465 18350
55 1 2 . 1 1 2 2 LYS H H 2 8.521 8.521 7.587 0.934 18350
56 1 2 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.542 0.012 18350
57 1 2 . 1 1 3 3 CYS H H 3 8.777 8.777 8.457 0.320 18350
58 1 2 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.798 -0.045 18350
59 1 2 . 1 1 4 4 ASN H H 4 8.510 8.510 8.079 0.431 18350
60 1 2 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.472 0.115 18350
61 1 2 . 1 1 5 5 PHE H H 5 8.325 8.325 7.606 0.719 18350
62 1 2 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.149 0.025 18350
63 1 2 . 1 1 6 6 LEU H H 6 8.392 8.392 8.336 0.056 18350
64 1 2 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.468 -0.281 18350
65 1 2 . 1 1 7 7 CYS H H 7 8.312 8.312 8.474 -0.162 18350
66 1 2 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.955 -0.733 18350
67 1 2 . 1 1 8 8 LYS H H 8 8.825 8.825 8.473 0.352 18350
68 1 2 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.618 -0.450 18350
69 1 2 . 1 1 9 9 LEU H H 9 8.446 8.446 8.080 0.366 18350
70 1 2 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.911 0.694 18350
71 1 2 . 1 1 10 10 LYS H H 10 7.128 7.128 8.654 -1.526 18350
72 1 2 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.115 -0.094 18350
73 1 2 . 1 1 11 11 GLU H H 11 8.326 8.326 8.431 -0.105 18350
74 1 2 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.551 -0.388 18350
75 1 2 . 1 1 12 12 LYS H H 12 7.321 7.321 8.621 -1.300 18350
76 1 2 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.010 0.179 18350
77 1 2 . 1 1 13 13 LEU H H 13 7.641 7.641 9.209 -1.568 18350
78 1 2 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.584 -0.338 18350
79 1 2 . 1 1 14 14 ARG H H 14 7.713 7.713 9.392 -1.679 18350
80 1 2 . 1 1 15 15 THR HA H 15 4.201 4.201 4.031 0.170 18350
81 1 2 . 1 1 15 15 THR H H 15 8.441 8.441 7.915 0.526 18350
82 1 2 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.149 0.074 18350
83 1 2 . 1 1 16 16 VAL H H 16 7.748 7.748 8.028 -0.280 18350
84 1 2 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.025 0.087 18350
85 1 2 . 1 1 17 17 ILE H H 17 8.508 8.508 8.269 0.239 18350
86 1 2 . 1 1 18 18 THR HA H 18 4.436 4.436 4.271 0.165 18350
87 1 2 . 1 1 18 18 THR H H 18 8.411 8.411 8.031 0.380 18350
88 1 2 . 1 1 19 19 SER HA H 19 4.384 4.384 4.488 -0.104 18350
89 1 2 . 1 1 19 19 SER H H 19 8.609 8.609 7.977 0.632 18350
90 1 2 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.544 -0.064 18350
91 1 2 . 1 1 20 20 HIS H H 20 8.859 8.859 7.552 1.307 18350
92 1 2 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.894 0.245 18350
93 1 2 . 1 1 21 21 ILE H H 21 8.259 8.259 7.979 0.280 18350
94 1 2 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.343 0.119 18350
95 1 2 . 1 1 22 22 ASP H H 22 8.446 8.446 7.662 0.784 18350
96 1 2 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.376 -0.128 18350
97 1 2 . 1 1 23 23 LYS H H 23 7.412 7.412 8.313 -0.901 18350
98 1 2 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.650 0.605 18350
99 1 2 . 1 1 24 24 VAL H H 24 7.641 7.641 7.966 -0.325 18350
100 1 2 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.482 -0.039 18350
101 1 2 . 1 1 25 25 LEU H H 25 8.421 8.421 9.477 -1.056 18350
102 1 2 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.667 0.092 18350
103 1 2 . 1 1 26 26 ARG H H 26 8.479 8.479 8.483 -0.004 18350
104 1 2 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.457 -0.135 18350
105 1 2 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.569 -0.045 18350
106 1 2 . 1 1 28 28 GLN H H 28 8.518 8.518 8.597 -0.079 18350
107 1 3 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.426 -0.019 18350
108 1 3 . 1 1 2 2 LYS H H 2 8.521 8.521 8.349 0.172 18350
109 1 3 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.485 0.069 18350
110 1 3 . 1 1 3 3 CYS H H 3 8.777 8.777 8.494 0.283 18350
111 1 3 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.269 0.484 18350
112 1 3 . 1 1 4 4 ASN H H 4 8.510 8.510 8.170 0.340 18350
113 1 3 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.772 -0.185 18350
114 1 3 . 1 1 5 5 PHE H H 5 8.325 8.325 7.066 1.259 18350
115 1 3 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.242 -0.068 18350
116 1 3 . 1 1 6 6 LEU H H 6 8.392 8.392 8.853 -0.461 18350
117 1 3 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.534 -0.347 18350
118 1 3 . 1 1 7 7 CYS H H 7 8.312 8.312 8.442 -0.130 18350
119 1 3 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.570 -0.348 18350
120 1 3 . 1 1 8 8 LYS H H 8 8.825 8.825 8.089 0.736 18350
121 1 3 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.132 0.036 18350
122 1 3 . 1 1 9 9 LEU H H 9 8.446 8.446 8.213 0.233 18350
123 1 3 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.878 -0.273 18350
124 1 3 . 1 1 10 10 LYS H H 10 7.128 7.128 7.652 -0.524 18350
125 1 3 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.585 -0.564 18350
126 1 3 . 1 1 11 11 GLU H H 11 8.326 8.326 8.520 -0.194 18350
127 1 3 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.386 -0.223 18350
128 1 3 . 1 1 12 12 LYS H H 12 7.321 7.321 8.472 -1.151 18350
129 1 3 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.041 0.148 18350
130 1 3 . 1 1 13 13 LEU H H 13 7.641 7.641 8.574 -0.933 18350
131 1 3 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.650 -0.404 18350
132 1 3 . 1 1 14 14 ARG H H 14 7.713 7.713 9.115 -1.402 18350
133 1 3 . 1 1 15 15 THR HA H 15 4.201 4.201 4.476 -0.275 18350
134 1 3 . 1 1 15 15 THR H H 15 8.441 8.441 7.755 0.686 18350
135 1 3 . 1 1 16 16 VAL HA H 16 4.223 4.223 3.817 0.406 18350
136 1 3 . 1 1 16 16 VAL H H 16 7.748 7.748 8.407 -0.659 18350
137 1 3 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.810 0.302 18350
138 1 3 . 1 1 17 17 ILE H H 17 8.508 8.508 8.084 0.424 18350
139 1 3 . 1 1 18 18 THR HA H 18 4.436 4.436 4.510 -0.074 18350
140 1 3 . 1 1 18 18 THR H H 18 8.411 8.411 7.976 0.435 18350
141 1 3 . 1 1 19 19 SER HA H 19 4.384 4.384 4.379 0.005 18350
142 1 3 . 1 1 19 19 SER H H 19 8.609 8.609 8.473 0.136 18350
143 1 3 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.420 0.060 18350
144 1 3 . 1 1 20 20 HIS H H 20 8.859 8.859 7.572 1.287 18350
145 1 3 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.058 0.081 18350
146 1 3 . 1 1 21 21 ILE H H 21 8.259 8.259 7.414 0.845 18350
147 1 3 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.447 0.015 18350
148 1 3 . 1 1 22 22 ASP H H 22 8.446 8.446 7.822 0.624 18350
149 1 3 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.148 0.100 18350
150 1 3 . 1 1 23 23 LYS H H 23 7.412 7.412 8.536 -1.124 18350
151 1 3 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.294 -0.039 18350
152 1 3 . 1 1 24 24 VAL H H 24 7.641 7.641 7.966 -0.325 18350
153 1 3 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.009 0.434 18350
154 1 3 . 1 1 25 25 LEU H H 25 8.421 8.421 7.871 0.550 18350
155 1 3 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.406 0.353 18350
156 1 3 . 1 1 26 26 ARG H H 26 8.479 8.479 9.258 -0.779 18350
157 1 3 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.315 0.007 18350
158 1 3 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.523 0.001 18350
159 1 3 . 1 1 28 28 GLN H H 28 8.518 8.518 8.205 0.313 18350
160 1 4 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.496 -0.089 18350
161 1 4 . 1 1 2 2 LYS H H 2 8.521 8.521 8.481 0.040 18350
162 1 4 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.331 0.223 18350
163 1 4 . 1 1 3 3 CYS H H 3 8.777 8.777 8.105 0.671 18350
164 1 4 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.637 0.116 18350
165 1 4 . 1 1 4 4 ASN H H 4 8.510 8.510 8.278 0.232 18350
166 1 4 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.689 -0.102 18350
167 1 4 . 1 1 5 5 PHE H H 5 8.325 8.325 7.519 0.806 18350
168 1 4 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.345 -0.171 18350
169 1 4 . 1 1 6 6 LEU H H 6 8.392 8.392 8.780 -0.388 18350
170 1 4 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.364 -0.177 18350
171 1 4 . 1 1 7 7 CYS H H 7 8.312 8.312 8.207 0.105 18350
172 1 4 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.879 -0.657 18350
173 1 4 . 1 1 8 8 LYS H H 8 8.825 8.825 7.801 1.024 18350
174 1 4 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.357 -0.189 18350
175 1 4 . 1 1 9 9 LEU H H 9 8.446 8.446 8.148 0.298 18350
176 1 4 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.301 0.304 18350
177 1 4 . 1 1 10 10 LYS H H 10 7.128 7.128 8.224 -1.096 18350
178 1 4 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.220 -0.199 18350
179 1 4 . 1 1 11 11 GLU H H 11 8.326 8.326 7.894 0.432 18350
180 1 4 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.375 -0.212 18350
181 1 4 . 1 1 12 12 LYS H H 12 7.321 7.321 8.594 -1.273 18350
182 1 4 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.094 0.095 18350
183 1 4 . 1 1 13 13 LEU H H 13 7.641 7.641 8.499 -0.858 18350
184 1 4 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.290 -0.044 18350
185 1 4 . 1 1 14 14 ARG H H 14 7.713 7.713 8.439 -0.726 18350
186 1 4 . 1 1 15 15 THR HA H 15 4.201 4.201 4.434 -0.233 18350
187 1 4 . 1 1 15 15 THR H H 15 8.441 8.441 8.018 0.423 18350
188 1 4 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.461 -0.238 18350
189 1 4 . 1 1 16 16 VAL H H 16 7.748 7.748 8.042 -0.294 18350
190 1 4 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.505 -0.393 18350
191 1 4 . 1 1 17 17 ILE H H 17 8.508 8.508 8.054 0.454 18350
192 1 4 . 1 1 18 18 THR HA H 18 4.436 4.436 4.546 -0.110 18350
193 1 4 . 1 1 18 18 THR H H 18 8.411 8.411 7.939 0.472 18350
194 1 4 . 1 1 19 19 SER HA H 19 4.384 4.384 5.058 -0.674 18350
195 1 4 . 1 1 19 19 SER H H 19 8.609 8.609 7.755 0.854 18350
196 1 4 . 1 1 20 20 HIS HA H 20 4.480 4.480 5.135 -0.654 18350
197 1 4 . 1 1 20 20 HIS H H 20 8.859 8.859 8.298 0.561 18350
198 1 4 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.140 -0.001 18350
199 1 4 . 1 1 21 21 ILE H H 21 8.259 8.259 7.717 0.542 18350
200 1 4 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.610 -0.148 18350
201 1 4 . 1 1 22 22 ASP H H 22 8.446 8.446 7.787 0.659 18350
202 1 4 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.251 -0.003 18350
203 1 4 . 1 1 23 23 LYS H H 23 7.412 7.412 8.580 -1.168 18350
204 1 4 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.782 0.473 18350
205 1 4 . 1 1 24 24 VAL H H 24 7.641 7.641 7.931 -0.290 18350
206 1 4 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.432 0.011 18350
207 1 4 . 1 1 25 25 LEU H H 25 8.421 8.421 8.969 -0.548 18350
208 1 4 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.592 0.167 18350
209 1 4 . 1 1 26 26 ARG H H 26 8.479 8.479 8.155 0.324 18350
210 1 4 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.393 -0.071 18350
211 1 4 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.605 -0.081 18350
212 1 4 . 1 1 28 28 GLN H H 28 8.518 8.518 8.742 -0.224 18350
213 1 5 . 1 1 2 2 LYS HA H 2 4.407 4.407 3.923 0.484 18350
214 1 5 . 1 1 2 2 LYS H H 2 8.521 8.521 8.461 0.060 18350
215 1 5 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.494 0.060 18350
216 1 5 . 1 1 3 3 CYS H H 3 8.777 8.777 8.349 0.428 18350
217 1 5 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.293 0.460 18350
218 1 5 . 1 1 4 4 ASN H H 4 8.510 8.510 8.010 0.500 18350
219 1 5 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.827 -0.240 18350
220 1 5 . 1 1 5 5 PHE H H 5 8.325 8.325 7.259 1.066 18350
221 1 5 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.028 0.146 18350
222 1 5 . 1 1 6 6 LEU H H 6 8.392 8.392 8.673 -0.281 18350
223 1 5 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.470 -0.283 18350
224 1 5 . 1 1 7 7 CYS H H 7 8.312 8.312 8.251 0.061 18350
225 1 5 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.152 -0.930 18350
226 1 5 . 1 1 8 8 LYS H H 8 8.825 8.825 8.075 0.750 18350
227 1 5 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.134 0.034 18350
228 1 5 . 1 1 9 9 LEU H H 9 8.446 8.446 8.151 0.295 18350
229 1 5 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.549 0.056 18350
230 1 5 . 1 1 10 10 LYS H H 10 7.128 7.128 8.117 -0.989 18350
231 1 5 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.415 -0.394 18350
232 1 5 . 1 1 11 11 GLU H H 11 8.326 8.326 8.572 -0.246 18350
233 1 5 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.456 -0.293 18350
234 1 5 . 1 1 12 12 LYS H H 12 7.321 7.321 8.578 -1.257 18350
235 1 5 . 1 1 13 13 LEU HA H 13 4.189 4.189 3.913 0.276 18350
236 1 5 . 1 1 13 13 LEU H H 13 7.641 7.641 9.170 -1.529 18350
237 1 5 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.618 -0.372 18350
238 1 5 . 1 1 14 14 ARG H H 14 7.713 7.713 8.963 -1.250 18350
239 1 5 . 1 1 15 15 THR HA H 15 4.201 4.201 4.325 -0.124 18350
240 1 5 . 1 1 15 15 THR H H 15 8.441 8.441 8.456 -0.015 18350
241 1 5 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.310 -0.087 18350
242 1 5 . 1 1 16 16 VAL H H 16 7.748 7.748 7.968 -0.220 18350
243 1 5 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.270 -0.158 18350
244 1 5 . 1 1 17 17 ILE H H 17 8.508 8.508 8.106 0.402 18350
245 1 5 . 1 1 18 18 THR HA H 18 4.436 4.436 4.377 0.059 18350
246 1 5 . 1 1 18 18 THR H H 18 8.411 8.411 8.055 0.356 18350
247 1 5 . 1 1 19 19 SER HA H 19 4.384 4.384 4.477 -0.093 18350
248 1 5 . 1 1 19 19 SER H H 19 8.609 8.609 8.464 0.145 18350
249 1 5 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.633 -0.153 18350
250 1 5 . 1 1 20 20 HIS H H 20 8.859 8.859 7.904 0.955 18350
251 1 5 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.104 0.035 18350
252 1 5 . 1 1 21 21 ILE H H 21 8.259 8.259 8.151 0.108 18350
253 1 5 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.356 0.106 18350
254 1 5 . 1 1 22 22 ASP H H 22 8.446 8.446 8.067 0.379 18350
255 1 5 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.250 -0.002 18350
256 1 5 . 1 1 23 23 LYS H H 23 7.412 7.412 8.353 -0.941 18350
257 1 5 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.327 -0.072 18350
258 1 5 . 1 1 24 24 VAL H H 24 7.641 7.641 8.853 -1.212 18350
259 1 5 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.024 0.419 18350
260 1 5 . 1 1 25 25 LEU H H 25 8.421 8.421 8.123 0.298 18350
261 1 5 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.781 -0.022 18350
262 1 5 . 1 1 26 26 ARG H H 26 8.479 8.479 9.041 -0.562 18350
263 1 5 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.404 -0.082 18350
264 1 5 . 1 1 28 28 GLN HA H 28 4.524 4.524 3.982 0.542 18350
265 1 5 . 1 1 28 28 GLN H H 28 8.518 8.518 8.946 -0.428 18350
266 1 6 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.580 -0.173 18350
267 1 6 . 1 1 2 2 LYS H H 2 8.521 8.521 7.849 0.672 18350
268 1 6 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.276 0.278 18350
269 1 6 . 1 1 3 3 CYS H H 3 8.777 8.777 8.832 -0.055 18350
270 1 6 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.603 0.150 18350
271 1 6 . 1 1 4 4 ASN H H 4 8.510 8.510 7.830 0.680 18350
272 1 6 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.906 -0.319 18350
273 1 6 . 1 1 5 5 PHE H H 5 8.325 8.325 7.462 0.863 18350
274 1 6 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.045 0.129 18350
275 1 6 . 1 1 6 6 LEU H H 6 8.392 8.392 8.832 -0.440 18350
276 1 6 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.535 -0.348 18350
277 1 6 . 1 1 7 7 CYS H H 7 8.312 8.312 8.462 -0.150 18350
278 1 6 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.735 -0.513 18350
279 1 6 . 1 1 8 8 LYS H H 8 8.825 8.825 7.933 0.892 18350
280 1 6 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.302 -0.134 18350
281 1 6 . 1 1 9 9 LEU H H 9 8.446 8.446 8.234 0.212 18350
282 1 6 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.481 0.124 18350
283 1 6 . 1 1 10 10 LYS H H 10 7.128 7.128 7.481 -0.352 18350
284 1 6 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.527 -0.506 18350
285 1 6 . 1 1 11 11 GLU H H 11 8.326 8.326 8.606 -0.280 18350
286 1 6 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.414 -0.251 18350
287 1 6 . 1 1 12 12 LYS H H 12 7.321 7.321 8.590 -1.269 18350
288 1 6 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.113 0.076 18350
289 1 6 . 1 1 13 13 LEU H H 13 7.641 7.641 9.124 -1.483 18350
290 1 6 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.566 -0.320 18350
291 1 6 . 1 1 14 14 ARG H H 14 7.713 7.713 8.684 -0.971 18350
292 1 6 . 1 1 15 15 THR HA H 15 4.201 4.201 4.468 -0.267 18350
293 1 6 . 1 1 15 15 THR H H 15 8.441 8.441 8.696 -0.255 18350
294 1 6 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.226 -0.003 18350
295 1 6 . 1 1 16 16 VAL H H 16 7.748 7.748 7.821 -0.073 18350
296 1 6 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.138 -0.026 18350
297 1 6 . 1 1 17 17 ILE H H 17 8.508 8.508 7.921 0.587 18350
298 1 6 . 1 1 18 18 THR HA H 18 4.436 4.436 4.326 0.110 18350
299 1 6 . 1 1 18 18 THR H H 18 8.411 8.411 8.079 0.332 18350
300 1 6 . 1 1 19 19 SER HA H 19 4.384 4.384 4.515 -0.131 18350
301 1 6 . 1 1 19 19 SER H H 19 8.609 8.609 8.289 0.320 18350
302 1 6 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.504 -0.024 18350
303 1 6 . 1 1 20 20 HIS H H 20 8.859 8.859 7.203 1.656 18350
304 1 6 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.332 -0.193 18350
305 1 6 . 1 1 21 21 ILE H H 21 8.259 8.259 7.646 0.613 18350
306 1 6 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.769 -0.307 18350
307 1 6 . 1 1 22 22 ASP H H 22 8.446 8.446 8.220 0.226 18350
308 1 6 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.282 -0.034 18350
309 1 6 . 1 1 23 23 LYS H H 23 7.412 7.412 8.611 -1.199 18350
310 1 6 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.830 0.425 18350
311 1 6 . 1 1 24 24 VAL H H 24 7.641 7.641 7.997 -0.356 18350
312 1 6 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.766 -0.323 18350
313 1 6 . 1 1 25 25 LEU H H 25 8.421 8.421 9.171 -0.750 18350
314 1 6 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.619 0.140 18350
315 1 6 . 1 1 26 26 ARG H H 26 8.479 8.479 8.813 -0.334 18350
316 1 6 . 1 1 27 27 PRO HA H 27 4.322 4.322 5.281 -0.959 18350
317 1 6 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.446 0.078 18350
318 1 6 . 1 1 28 28 GLN H H 28 8.518 8.518 9.079 -0.561 18350
319 1 7 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.539 -0.132 18350
320 1 7 . 1 1 2 2 LYS H H 2 8.521 8.521 8.470 0.051 18350
321 1 7 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.402 0.152 18350
322 1 7 . 1 1 3 3 CYS H H 3 8.777 8.777 8.589 0.188 18350
323 1 7 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.323 0.430 18350
324 1 7 . 1 1 4 4 ASN H H 4 8.510 8.510 8.165 0.345 18350
325 1 7 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.817 -0.230 18350
326 1 7 . 1 1 5 5 PHE H H 5 8.325 8.325 7.207 1.118 18350
327 1 7 . 1 1 6 6 LEU HA H 6 4.174 4.174 3.959 0.215 18350
328 1 7 . 1 1 6 6 LEU H H 6 8.392 8.392 8.825 -0.433 18350
329 1 7 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.500 -0.313 18350
330 1 7 . 1 1 7 7 CYS H H 7 8.312 8.312 8.718 -0.406 18350
331 1 7 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.802 -0.580 18350
332 1 7 . 1 1 8 8 LYS H H 8 8.825 8.825 8.031 0.794 18350
333 1 7 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.154 0.014 18350
334 1 7 . 1 1 9 9 LEU H H 9 8.446 8.446 8.200 0.246 18350
335 1 7 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.401 0.204 18350
336 1 7 . 1 1 10 10 LYS H H 10 7.128 7.128 7.781 -0.653 18350
337 1 7 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.702 -0.681 18350
338 1 7 . 1 1 11 11 GLU H H 11 8.326 8.326 9.682 -1.356 18350
339 1 7 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.467 -0.304 18350
340 1 7 . 1 1 12 12 LYS H H 12 7.321 7.321 8.459 -1.138 18350
341 1 7 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.025 0.164 18350
342 1 7 . 1 1 13 13 LEU H H 13 7.641 7.641 8.420 -0.779 18350
343 1 7 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.585 -0.339 18350
344 1 7 . 1 1 14 14 ARG H H 14 7.713 7.713 8.849 -1.136 18350
345 1 7 . 1 1 15 15 THR HA H 15 4.201 4.201 4.056 0.145 18350
346 1 7 . 1 1 15 15 THR H H 15 8.441 8.441 8.313 0.128 18350
347 1 7 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.110 0.113 18350
348 1 7 . 1 1 16 16 VAL H H 16 7.748 7.748 7.548 0.200 18350
349 1 7 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.937 0.175 18350
350 1 7 . 1 1 17 17 ILE H H 17 8.508 8.508 8.447 0.061 18350
351 1 7 . 1 1 18 18 THR HA H 18 4.436 4.436 4.430 0.006 18350
352 1 7 . 1 1 18 18 THR H H 18 8.411 8.411 8.058 0.353 18350
353 1 7 . 1 1 19 19 SER HA H 19 4.384 4.384 4.907 -0.523 18350
354 1 7 . 1 1 19 19 SER H H 19 8.609 8.609 8.464 0.145 18350
355 1 7 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.720 -0.240 18350
356 1 7 . 1 1 20 20 HIS H H 20 8.859 8.859 8.614 0.245 18350
357 1 7 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.273 -0.134 18350
358 1 7 . 1 1 21 21 ILE H H 21 8.259 8.259 7.598 0.661 18350
359 1 7 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.998 -0.536 18350
360 1 7 . 1 1 22 22 ASP H H 22 8.446 8.446 8.241 0.205 18350
361 1 7 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.180 0.068 18350
362 1 7 . 1 1 23 23 LYS H H 23 7.412 7.412 8.505 -1.093 18350
363 1 7 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.395 -0.140 18350
364 1 7 . 1 1 24 24 VAL H H 24 7.641 7.641 7.988 -0.347 18350
365 1 7 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.754 -0.311 18350
366 1 7 . 1 1 25 25 LEU H H 25 8.421 8.421 8.418 0.003 18350
367 1 7 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.463 0.296 18350
368 1 7 . 1 1 26 26 ARG H H 26 8.479 8.479 7.843 0.636 18350
369 1 7 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.513 -0.191 18350
370 1 7 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.026 0.498 18350
371 1 7 . 1 1 28 28 GLN H H 28 8.518 8.518 8.811 -0.293 18350
372 1 8 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.299 0.108 18350
373 1 8 . 1 1 2 2 LYS H H 2 8.521 8.521 8.621 -0.100 18350
374 1 8 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.731 -0.176 18350
375 1 8 . 1 1 3 3 CYS H H 3 8.777 8.777 7.906 0.871 18350
376 1 8 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.952 -0.199 18350
377 1 8 . 1 1 4 4 ASN H H 4 8.510 8.510 8.278 0.232 18350
378 1 8 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.659 -0.072 18350
379 1 8 . 1 1 5 5 PHE H H 5 8.325 8.325 7.640 0.685 18350
380 1 8 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.040 0.134 18350
381 1 8 . 1 1 6 6 LEU H H 6 8.392 8.392 8.933 -0.541 18350
382 1 8 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.496 -0.309 18350
383 1 8 . 1 1 7 7 CYS H H 7 8.312 8.312 8.456 -0.144 18350
384 1 8 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.625 -0.403 18350
385 1 8 . 1 1 8 8 LYS H H 8 8.825 8.825 7.773 1.052 18350
386 1 8 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.473 -0.305 18350
387 1 8 . 1 1 9 9 LEU H H 9 8.446 8.446 7.994 0.452 18350
388 1 8 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.235 0.370 18350
389 1 8 . 1 1 10 10 LYS H H 10 7.128 7.128 8.316 -1.188 18350
390 1 8 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.203 -0.182 18350
391 1 8 . 1 1 11 11 GLU H H 11 8.326 8.326 8.329 -0.003 18350
392 1 8 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.411 -0.248 18350
393 1 8 . 1 1 12 12 LYS H H 12 7.321 7.321 8.534 -1.213 18350
394 1 8 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.657 -0.468 18350
395 1 8 . 1 1 13 13 LEU H H 13 7.641 7.641 7.758 -0.117 18350
396 1 8 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.618 -0.372 18350
397 1 8 . 1 1 14 14 ARG H H 14 7.713 7.713 8.783 -1.070 18350
398 1 8 . 1 1 15 15 THR HA H 15 4.201 4.201 4.409 -0.208 18350
399 1 8 . 1 1 15 15 THR H H 15 8.441 8.441 7.775 0.666 18350
400 1 8 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.206 0.017 18350
401 1 8 . 1 1 16 16 VAL H H 16 7.748 7.748 7.793 -0.045 18350
402 1 8 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.904 0.208 18350
403 1 8 . 1 1 17 17 ILE H H 17 8.508 8.508 8.308 0.200 18350
404 1 8 . 1 1 18 18 THR HA H 18 4.436 4.436 4.357 0.079 18350
405 1 8 . 1 1 18 18 THR H H 18 8.411 8.411 8.538 -0.127 18350
406 1 8 . 1 1 19 19 SER HA H 19 4.384 4.384 5.240 -0.856 18350
407 1 8 . 1 1 19 19 SER H H 19 8.609 8.609 7.853 0.756 18350
408 1 8 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.646 -0.166 18350
409 1 8 . 1 1 20 20 HIS H H 20 8.859 8.859 7.681 1.178 18350
410 1 8 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.143 -0.004 18350
411 1 8 . 1 1 21 21 ILE H H 21 8.259 8.259 8.395 -0.136 18350
412 1 8 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.664 -0.202 18350
413 1 8 . 1 1 22 22 ASP H H 22 8.446 8.446 8.126 0.320 18350
414 1 8 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.128 0.120 18350
415 1 8 . 1 1 23 23 LYS H H 23 7.412 7.412 8.663 -1.251 18350
416 1 8 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.046 0.209 18350
417 1 8 . 1 1 24 24 VAL H H 24 7.641 7.641 7.904 -0.263 18350
418 1 8 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.160 0.283 18350
419 1 8 . 1 1 25 25 LEU H H 25 8.421 8.421 8.045 0.376 18350
420 1 8 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.541 0.218 18350
421 1 8 . 1 1 26 26 ARG H H 26 8.479 8.479 7.594 0.885 18350
422 1 8 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.915 -0.593 18350
423 1 8 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.355 0.169 18350
424 1 8 . 1 1 28 28 GLN H H 28 8.518 8.518 8.360 0.158 18350
425 1 9 . 1 1 2 2 LYS HA H 2 4.407 4.407 3.854 0.553 18350
426 1 9 . 1 1 2 2 LYS H H 2 8.521 8.521 8.323 0.198 18350
427 1 9 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.074 0.480 18350
428 1 9 . 1 1 3 3 CYS H H 3 8.777 8.777 8.363 0.414 18350
429 1 9 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.995 -0.242 18350
430 1 9 . 1 1 4 4 ASN H H 4 8.510 8.510 8.168 0.342 18350
431 1 9 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.412 0.175 18350
432 1 9 . 1 1 5 5 PHE H H 5 8.325 8.325 7.969 0.356 18350
433 1 9 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.112 0.062 18350
434 1 9 . 1 1 6 6 LEU H H 6 8.392 8.392 9.045 -0.653 18350
435 1 9 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.487 -0.300 18350
436 1 9 . 1 1 7 7 CYS H H 7 8.312 8.312 9.898 -1.586 18350
437 1 9 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.703 -0.481 18350
438 1 9 . 1 1 8 8 LYS H H 8 8.825 8.825 8.202 0.623 18350
439 1 9 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.195 -0.027 18350
440 1 9 . 1 1 9 9 LEU H H 9 8.446 8.446 7.837 0.609 18350
441 1 9 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.033 0.572 18350
442 1 9 . 1 1 10 10 LYS H H 10 7.128 7.128 8.648 -1.520 18350
443 1 9 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.007 0.014 18350
444 1 9 . 1 1 11 11 GLU H H 11 8.326 8.326 8.581 -0.255 18350
445 1 9 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.352 -0.189 18350
446 1 9 . 1 1 12 12 LYS H H 12 7.321 7.321 8.384 -1.063 18350
447 1 9 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.341 -0.152 18350
448 1 9 . 1 1 13 13 LEU H H 13 7.641 7.641 8.090 -0.449 18350
449 1 9 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.488 -0.242 18350
450 1 9 . 1 1 14 14 ARG H H 14 7.713 7.713 8.358 -0.645 18350
451 1 9 . 1 1 15 15 THR HA H 15 4.201 4.201 4.532 -0.331 18350
452 1 9 . 1 1 15 15 THR H H 15 8.441 8.441 7.883 0.558 18350
453 1 9 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.271 -0.048 18350
454 1 9 . 1 1 16 16 VAL H H 16 7.748 7.748 7.629 0.119 18350
455 1 9 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.984 0.128 18350
456 1 9 . 1 1 17 17 ILE H H 17 8.508 8.508 8.183 0.325 18350
457 1 9 . 1 1 18 18 THR HA H 18 4.436 4.436 4.639 -0.203 18350
458 1 9 . 1 1 18 18 THR H H 18 8.411 8.411 7.962 0.449 18350
459 1 9 . 1 1 19 19 SER HA H 19 4.384 4.384 4.730 -0.346 18350
460 1 9 . 1 1 19 19 SER H H 19 8.609 8.609 7.529 1.080 18350
461 1 9 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.624 -0.144 18350
462 1 9 . 1 1 20 20 HIS H H 20 8.859 8.859 8.416 0.443 18350
463 1 9 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.802 0.337 18350
464 1 9 . 1 1 21 21 ILE H H 21 8.259 8.259 7.790 0.469 18350
465 1 9 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.335 0.127 18350
466 1 9 . 1 1 22 22 ASP H H 22 8.446 8.446 8.121 0.325 18350
467 1 9 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.044 0.204 18350
468 1 9 . 1 1 23 23 LYS H H 23 7.412 7.412 8.227 -0.815 18350
469 1 9 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.114 0.141 18350
470 1 9 . 1 1 24 24 VAL H H 24 7.641 7.641 8.390 -0.749 18350
471 1 9 . 1 1 25 25 LEU HA H 25 4.443 4.443 3.875 0.568 18350
472 1 9 . 1 1 25 25 LEU H H 25 8.421 8.421 8.033 0.388 18350
473 1 9 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.313 0.446 18350
474 1 9 . 1 1 26 26 ARG H H 26 8.479 8.479 8.990 -0.511 18350
475 1 9 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.342 -0.020 18350
476 1 9 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.602 -0.078 18350
477 1 9 . 1 1 28 28 GLN H H 28 8.518 8.518 8.281 0.237 18350
478 1 10 . 1 1 2 2 LYS HA H 2 4.407 4.407 3.973 0.434 18350
479 1 10 . 1 1 2 2 LYS H H 2 8.521 8.521 8.484 0.037 18350
480 1 10 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.714 -0.160 18350
481 1 10 . 1 1 3 3 CYS H H 3 8.777 8.777 8.302 0.475 18350
482 1 10 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.307 0.446 18350
483 1 10 . 1 1 4 4 ASN H H 4 8.510 8.510 8.440 0.070 18350
484 1 10 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.515 0.072 18350
485 1 10 . 1 1 5 5 PHE H H 5 8.325 8.325 7.980 0.345 18350
486 1 10 . 1 1 6 6 LEU HA H 6 4.174 4.174 3.974 0.200 18350
487 1 10 . 1 1 6 6 LEU H H 6 8.392 8.392 8.966 -0.574 18350
488 1 10 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.481 -0.294 18350
489 1 10 . 1 1 7 7 CYS H H 7 8.312 8.312 8.239 0.073 18350
490 1 10 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.224 -1.002 18350
491 1 10 . 1 1 8 8 LYS H H 8 8.825 8.825 8.461 0.364 18350
492 1 10 . 1 1 9 9 LEU HA H 9 4.168 4.168 5.249 -1.081 18350
493 1 10 . 1 1 9 9 LEU H H 9 8.446 8.446 8.129 0.318 18350
494 1 10 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.877 0.728 18350
495 1 10 . 1 1 10 10 LYS H H 10 7.128 7.128 8.919 -1.791 18350
496 1 10 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.027 -0.006 18350
497 1 10 . 1 1 11 11 GLU H H 11 8.326 8.326 8.737 -0.411 18350
498 1 10 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.532 -0.369 18350
499 1 10 . 1 1 12 12 LYS H H 12 7.321 7.321 8.543 -1.222 18350
500 1 10 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.103 0.086 18350
501 1 10 . 1 1 13 13 LEU H H 13 7.641 7.641 9.128 -1.487 18350
502 1 10 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.511 -0.265 18350
503 1 10 . 1 1 14 14 ARG H H 14 7.713 7.713 9.560 -1.847 18350
504 1 10 . 1 1 15 15 THR HA H 15 4.201 4.201 4.328 -0.127 18350
505 1 10 . 1 1 15 15 THR H H 15 8.441 8.441 8.277 0.164 18350
506 1 10 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.266 -0.043 18350
507 1 10 . 1 1 16 16 VAL H H 16 7.748 7.748 7.844 -0.096 18350
508 1 10 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.113 -0.001 18350
509 1 10 . 1 1 17 17 ILE H H 17 8.508 8.508 8.210 0.298 18350
510 1 10 . 1 1 18 18 THR HA H 18 4.436 4.436 4.647 -0.211 18350
511 1 10 . 1 1 18 18 THR H H 18 8.411 8.411 7.906 0.505 18350
512 1 10 . 1 1 19 19 SER HA H 19 4.384 4.384 4.542 -0.158 18350
513 1 10 . 1 1 19 19 SER H H 19 8.609 8.609 8.285 0.324 18350
514 1 10 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.602 -0.122 18350
515 1 10 . 1 1 20 20 HIS H H 20 8.859 8.859 7.971 0.888 18350
516 1 10 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.474 -0.335 18350
517 1 10 . 1 1 21 21 ILE H H 21 8.259 8.259 8.066 0.193 18350
518 1 10 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.549 -0.087 18350
519 1 10 . 1 1 22 22 ASP H H 22 8.446 8.446 8.256 0.190 18350
520 1 10 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.080 0.168 18350
521 1 10 . 1 1 23 23 LYS H H 23 7.412 7.412 8.688 -1.276 18350
522 1 10 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.293 -0.038 18350
523 1 10 . 1 1 24 24 VAL H H 24 7.641 7.641 7.251 0.390 18350
524 1 10 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.447 -0.004 18350
525 1 10 . 1 1 25 25 LEU H H 25 8.421 8.421 8.434 -0.013 18350
526 1 10 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.657 0.102 18350
527 1 10 . 1 1 26 26 ARG H H 26 8.479 8.479 7.846 0.633 18350
528 1 10 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.619 -0.297 18350
529 1 10 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.444 0.080 18350
530 1 10 . 1 1 28 28 GLN H H 28 8.518 8.518 8.553 -0.035 18350
531 1 11 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.319 0.088 18350
532 1 11 . 1 1 2 2 LYS H H 2 8.521 8.521 8.412 0.109 18350
533 1 11 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.686 -0.132 18350
534 1 11 . 1 1 3 3 CYS H H 3 8.777 8.777 8.053 0.724 18350
535 1 11 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.818 -0.065 18350
536 1 11 . 1 1 4 4 ASN H H 4 8.510 8.510 8.134 0.376 18350
537 1 11 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.518 0.069 18350
538 1 11 . 1 1 5 5 PHE H H 5 8.325 8.325 7.492 0.833 18350
539 1 11 . 1 1 6 6 LEU HA H 6 4.174 4.174 3.929 0.245 18350
540 1 11 . 1 1 6 6 LEU H H 6 8.392 8.392 8.866 -0.474 18350
541 1 11 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.547 -0.360 18350
542 1 11 . 1 1 7 7 CYS H H 7 8.312 8.312 8.568 -0.256 18350
543 1 11 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.110 -0.888 18350
544 1 11 . 1 1 8 8 LYS H H 8 8.825 8.825 8.251 0.574 18350
545 1 11 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.590 -0.422 18350
546 1 11 . 1 1 9 9 LEU H H 9 8.446 8.446 8.138 0.308 18350
547 1 11 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.959 0.646 18350
548 1 11 . 1 1 10 10 LYS H H 10 7.128 7.128 8.668 -1.540 18350
549 1 11 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.525 -0.504 18350
550 1 11 . 1 1 11 11 GLU H H 11 8.326 8.326 8.365 -0.039 18350
551 1 11 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.506 -0.343 18350
552 1 11 . 1 1 12 12 LYS H H 12 7.321 7.321 8.395 -1.074 18350
553 1 11 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.584 -0.395 18350
554 1 11 . 1 1 13 13 LEU H H 13 7.641 7.641 8.727 -1.086 18350
555 1 11 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.517 -0.271 18350
556 1 11 . 1 1 14 14 ARG H H 14 7.713 7.713 8.567 -0.854 18350
557 1 11 . 1 1 15 15 THR HA H 15 4.201 4.201 3.895 0.306 18350
558 1 11 . 1 1 15 15 THR H H 15 8.441 8.441 8.197 0.244 18350
559 1 11 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.181 0.042 18350
560 1 11 . 1 1 16 16 VAL H H 16 7.748 7.748 8.280 -0.532 18350
561 1 11 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.812 0.300 18350
562 1 11 . 1 1 17 17 ILE H H 17 8.508 8.508 8.180 0.328 18350
563 1 11 . 1 1 18 18 THR HA H 18 4.436 4.436 4.203 0.233 18350
564 1 11 . 1 1 18 18 THR H H 18 8.411 8.411 8.069 0.342 18350
565 1 11 . 1 1 19 19 SER HA H 19 4.384 4.384 4.687 -0.303 18350
566 1 11 . 1 1 19 19 SER H H 19 8.609 8.609 8.318 0.291 18350
567 1 11 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.633 -0.153 18350
568 1 11 . 1 1 20 20 HIS H H 20 8.859 8.859 8.217 0.642 18350
569 1 11 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.054 0.085 18350
570 1 11 . 1 1 21 21 ILE H H 21 8.259 8.259 7.646 0.613 18350
571 1 11 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.551 -0.089 18350
572 1 11 . 1 1 22 22 ASP H H 22 8.446 8.446 7.665 0.781 18350
573 1 11 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.517 -0.269 18350
574 1 11 . 1 1 23 23 LYS H H 23 7.412 7.412 9.113 -1.701 18350
575 1 11 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.194 0.061 18350
576 1 11 . 1 1 24 24 VAL H H 24 7.641 7.641 7.810 -0.169 18350
577 1 11 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.639 -0.196 18350
578 1 11 . 1 1 25 25 LEU H H 25 8.421 8.421 8.591 -0.170 18350
579 1 11 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.564 0.195 18350
580 1 11 . 1 1 26 26 ARG H H 26 8.479 8.479 8.479 -0.000 18350
581 1 11 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.305 0.017 18350
582 1 11 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.544 -0.020 18350
583 1 11 . 1 1 28 28 GLN H H 28 8.518 8.518 8.201 0.317 18350
584 1 12 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.060 0.347 18350
585 1 12 . 1 1 2 2 LYS H H 2 8.521 8.521 8.049 0.472 18350
586 1 12 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.238 0.316 18350
587 1 12 . 1 1 3 3 CYS H H 3 8.777 8.777 8.511 0.266 18350
588 1 12 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.324 0.429 18350
589 1 12 . 1 1 4 4 ASN H H 4 8.510 8.510 8.236 0.274 18350
590 1 12 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.583 0.004 18350
591 1 12 . 1 1 5 5 PHE H H 5 8.325 8.325 7.851 0.474 18350
592 1 12 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.235 -0.061 18350
593 1 12 . 1 1 6 6 LEU H H 6 8.392 8.392 8.831 -0.439 18350
594 1 12 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.405 -0.218 18350
595 1 12 . 1 1 7 7 CYS H H 7 8.312 8.312 8.403 -0.091 18350
596 1 12 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.871 -0.649 18350
597 1 12 . 1 1 8 8 LYS H H 8 8.825 8.825 8.291 0.534 18350
598 1 12 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.314 -0.146 18350
599 1 12 . 1 1 9 9 LEU H H 9 8.446 8.446 8.578 -0.132 18350
600 1 12 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.176 0.429 18350
601 1 12 . 1 1 10 10 LYS H H 10 7.128 7.128 8.241 -1.113 18350
602 1 12 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.351 -0.330 18350
603 1 12 . 1 1 11 11 GLU H H 11 8.326 8.326 7.986 0.340 18350
604 1 12 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.490 -0.327 18350
605 1 12 . 1 1 12 12 LYS H H 12 7.321 7.321 8.426 -1.105 18350
606 1 12 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.753 -0.564 18350
607 1 12 . 1 1 13 13 LEU H H 13 7.641 7.641 8.640 -0.999 18350
608 1 12 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.423 -0.177 18350
609 1 12 . 1 1 14 14 ARG H H 14 7.713 7.713 8.809 -1.096 18350
610 1 12 . 1 1 15 15 THR HA H 15 4.201 4.201 3.897 0.304 18350
611 1 12 . 1 1 15 15 THR H H 15 8.441 8.441 8.144 0.297 18350
612 1 12 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.090 0.133 18350
613 1 12 . 1 1 16 16 VAL H H 16 7.748 7.748 8.439 -0.691 18350
614 1 12 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.065 0.047 18350
615 1 12 . 1 1 17 17 ILE H H 17 8.508 8.508 8.249 0.259 18350
616 1 12 . 1 1 18 18 THR HA H 18 4.436 4.436 4.486 -0.050 18350
617 1 12 . 1 1 18 18 THR H H 18 8.411 8.411 8.145 0.266 18350
618 1 12 . 1 1 19 19 SER HA H 19 4.384 4.384 4.446 -0.062 18350
619 1 12 . 1 1 19 19 SER H H 19 8.609 8.609 8.322 0.287 18350
620 1 12 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.421 0.059 18350
621 1 12 . 1 1 20 20 HIS H H 20 8.859 8.859 7.833 1.026 18350
622 1 12 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.501 -0.362 18350
623 1 12 . 1 1 21 21 ILE H H 21 8.259 8.259 7.499 0.760 18350
624 1 12 . 1 1 22 22 ASP HA H 22 4.462 4.462 5.507 -1.045 18350
625 1 12 . 1 1 22 22 ASP H H 22 8.446 8.446 8.301 0.145 18350
626 1 12 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.047 0.201 18350
627 1 12 . 1 1 23 23 LYS H H 23 7.412 7.412 8.597 -1.185 18350
628 1 12 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.197 0.058 18350
629 1 12 . 1 1 24 24 VAL H H 24 7.641 7.641 7.942 -0.301 18350
630 1 12 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.637 -0.194 18350
631 1 12 . 1 1 25 25 LEU H H 25 8.421 8.421 7.924 0.497 18350
632 1 12 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.639 0.120 18350
633 1 12 . 1 1 26 26 ARG H H 26 8.479 8.479 8.511 -0.032 18350
634 1 12 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.330 -0.008 18350
635 1 12 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.470 0.054 18350
636 1 12 . 1 1 28 28 GLN H H 28 8.518 8.518 8.577 -0.059 18350
637 1 13 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.521 -0.114 18350
638 1 13 . 1 1 2 2 LYS H H 2 8.521 8.521 8.507 0.014 18350
639 1 13 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.471 0.083 18350
640 1 13 . 1 1 3 3 CYS H H 3 8.777 8.777 8.482 0.295 18350
641 1 13 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.279 0.474 18350
642 1 13 . 1 1 4 4 ASN H H 4 8.510 8.510 7.361 1.149 18350
643 1 13 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.613 -0.026 18350
644 1 13 . 1 1 5 5 PHE H H 5 8.325 8.325 7.244 1.081 18350
645 1 13 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.093 0.081 18350
646 1 13 . 1 1 6 6 LEU H H 6 8.392 8.392 8.539 -0.147 18350
647 1 13 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.484 -0.297 18350
648 1 13 . 1 1 7 7 CYS H H 7 8.312 8.312 8.633 -0.321 18350
649 1 13 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.638 -0.416 18350
650 1 13 . 1 1 8 8 LYS H H 8 8.825 8.825 8.195 0.630 18350
651 1 13 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.365 -0.197 18350
652 1 13 . 1 1 9 9 LEU H H 9 8.446 8.446 8.086 0.360 18350
653 1 13 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.451 0.154 18350
654 1 13 . 1 1 10 10 LYS H H 10 7.128 7.128 7.446 -0.318 18350
655 1 13 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.534 -0.513 18350
656 1 13 . 1 1 11 11 GLU H H 11 8.326 8.326 8.496 -0.170 18350
657 1 13 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.538 -0.375 18350
658 1 13 . 1 1 12 12 LYS H H 12 7.321 7.321 8.708 -1.387 18350
659 1 13 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.512 -0.323 18350
660 1 13 . 1 1 13 13 LEU H H 13 7.641 7.641 8.122 -0.481 18350
661 1 13 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.502 -0.256 18350
662 1 13 . 1 1 14 14 ARG H H 14 7.713 7.713 8.750 -1.037 18350
663 1 13 . 1 1 15 15 THR HA H 15 4.201 4.201 4.113 0.088 18350
664 1 13 . 1 1 15 15 THR H H 15 8.441 8.441 8.324 0.117 18350
665 1 13 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.173 0.050 18350
666 1 13 . 1 1 16 16 VAL H H 16 7.748 7.748 7.426 0.322 18350
667 1 13 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.228 0.884 18350
668 1 13 . 1 1 17 17 ILE H H 17 8.508 8.508 8.369 0.139 18350
669 1 13 . 1 1 18 18 THR HA H 18 4.436 4.436 4.281 0.155 18350
670 1 13 . 1 1 18 18 THR H H 18 8.411 8.411 7.994 0.417 18350
671 1 13 . 1 1 19 19 SER HA H 19 4.384 4.384 4.533 -0.149 18350
672 1 13 . 1 1 19 19 SER H H 19 8.609 8.609 8.667 -0.058 18350
673 1 13 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.655 -0.175 18350
674 1 13 . 1 1 20 20 HIS H H 20 8.859 8.859 8.428 0.431 18350
675 1 13 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.460 -0.321 18350
676 1 13 . 1 1 21 21 ILE H H 21 8.259 8.259 7.625 0.634 18350
677 1 13 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.684 -0.222 18350
678 1 13 . 1 1 22 22 ASP H H 22 8.446 8.446 8.075 0.371 18350
679 1 13 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.231 0.017 18350
680 1 13 . 1 1 23 23 LYS H H 23 7.412 7.412 8.510 -1.098 18350
681 1 13 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.764 0.491 18350
682 1 13 . 1 1 24 24 VAL H H 24 7.641 7.641 8.022 -0.381 18350
683 1 13 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.589 -0.146 18350
684 1 13 . 1 1 25 25 LEU H H 25 8.421 8.421 9.027 -0.606 18350
685 1 13 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.721 0.038 18350
686 1 13 . 1 1 26 26 ARG H H 26 8.479 8.479 8.352 0.127 18350
687 1 13 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.571 -0.249 18350
688 1 13 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.431 0.093 18350
689 1 13 . 1 1 28 28 GLN H H 28 8.518 8.518 8.289 0.229 18350
690 1 14 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.494 -0.087 18350
691 1 14 . 1 1 2 2 LYS H H 2 8.521 8.521 8.349 0.172 18350
692 1 14 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.711 -0.157 18350
693 1 14 . 1 1 3 3 CYS H H 3 8.777 8.777 8.200 0.577 18350
694 1 14 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.566 0.188 18350
695 1 14 . 1 1 4 4 ASN H H 4 8.510 8.510 8.568 -0.058 18350
696 1 14 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.315 0.272 18350
697 1 14 . 1 1 5 5 PHE H H 5 8.325 8.325 7.696 0.629 18350
698 1 14 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.014 0.160 18350
699 1 14 . 1 1 6 6 LEU H H 6 8.392 8.392 8.722 -0.330 18350
700 1 14 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.525 -0.338 18350
701 1 14 . 1 1 7 7 CYS H H 7 8.312 8.312 8.293 0.019 18350
702 1 14 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.797 -0.575 18350
703 1 14 . 1 1 8 8 LYS H H 8 8.825 8.825 7.815 1.010 18350
704 1 14 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.138 0.030 18350
705 1 14 . 1 1 9 9 LEU H H 9 8.446 8.446 8.211 0.235 18350
706 1 14 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.292 0.313 18350
707 1 14 . 1 1 10 10 LYS H H 10 7.128 7.128 8.316 -1.188 18350
708 1 14 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.555 -0.534 18350
709 1 14 . 1 1 11 11 GLU H H 11 8.326 8.326 8.643 -0.317 18350
710 1 14 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.428 -0.265 18350
711 1 14 . 1 1 12 12 LYS H H 12 7.321 7.321 8.365 -1.044 18350
712 1 14 . 1 1 13 13 LEU HA H 13 4.189 4.189 3.938 0.251 18350
713 1 14 . 1 1 13 13 LEU H H 13 7.641 7.641 8.679 -1.038 18350
714 1 14 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.438 -0.192 18350
715 1 14 . 1 1 14 14 ARG H H 14 7.713 7.713 8.410 -0.697 18350
716 1 14 . 1 1 15 15 THR HA H 15 4.201 4.201 4.295 -0.094 18350
717 1 14 . 1 1 15 15 THR H H 15 8.441 8.441 7.747 0.694 18350
718 1 14 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.205 0.018 18350
719 1 14 . 1 1 16 16 VAL H H 16 7.748 7.748 7.714 0.034 18350
720 1 14 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.889 0.223 18350
721 1 14 . 1 1 17 17 ILE H H 17 8.508 8.508 8.127 0.381 18350
722 1 14 . 1 1 18 18 THR HA H 18 4.436 4.436 4.361 0.075 18350
723 1 14 . 1 1 18 18 THR H H 18 8.411 8.411 8.242 0.169 18350
724 1 14 . 1 1 19 19 SER HA H 19 4.384 4.384 4.621 -0.237 18350
725 1 14 . 1 1 19 19 SER H H 19 8.609 8.609 8.269 0.340 18350
726 1 14 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.586 -0.106 18350
727 1 14 . 1 1 20 20 HIS H H 20 8.859 8.859 7.834 1.025 18350
728 1 14 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.983 0.156 18350
729 1 14 . 1 1 21 21 ILE H H 21 8.259 8.259 7.640 0.619 18350
730 1 14 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.369 0.093 18350
731 1 14 . 1 1 22 22 ASP H H 22 8.446 8.446 7.706 0.740 18350
732 1 14 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.318 -0.070 18350
733 1 14 . 1 1 23 23 LYS H H 23 7.412 7.412 8.320 -0.908 18350
734 1 14 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.257 -0.002 18350
735 1 14 . 1 1 24 24 VAL H H 24 7.641 7.641 8.521 -0.880 18350
736 1 14 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.023 0.420 18350
737 1 14 . 1 1 25 25 LEU H H 25 8.421 8.421 8.430 -0.009 18350
738 1 14 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.422 0.337 18350
739 1 14 . 1 1 26 26 ARG H H 26 8.479 8.479 8.237 0.242 18350
740 1 14 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.387 -0.065 18350
741 1 14 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.415 0.109 18350
742 1 14 . 1 1 28 28 GLN H H 28 8.518 8.518 8.171 0.347 18350
743 1 15 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.591 -0.184 18350
744 1 15 . 1 1 2 2 LYS H H 2 8.521 8.521 8.496 0.025 18350
745 1 15 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.583 -0.029 18350
746 1 15 . 1 1 3 3 CYS H H 3 8.777 8.777 8.609 0.168 18350
747 1 15 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.812 -0.059 18350
748 1 15 . 1 1 4 4 ASN H H 4 8.510 8.510 7.776 0.734 18350
749 1 15 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.857 -0.270 18350
750 1 15 . 1 1 5 5 PHE H H 5 8.325 8.325 8.100 0.225 18350
751 1 15 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.243 -0.069 18350
752 1 15 . 1 1 6 6 LEU H H 6 8.392 8.392 8.619 -0.227 18350
753 1 15 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.574 -0.387 18350
754 1 15 . 1 1 7 7 CYS H H 7 8.312 8.312 8.899 -0.587 18350
755 1 15 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.585 -0.363 18350
756 1 15 . 1 1 8 8 LYS H H 8 8.825 8.825 7.766 1.059 18350
757 1 15 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.310 -0.142 18350
758 1 15 . 1 1 9 9 LEU H H 9 8.446 8.446 8.070 0.376 18350
759 1 15 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.438 0.167 18350
760 1 15 . 1 1 10 10 LYS H H 10 7.128 7.128 7.785 -0.657 18350
761 1 15 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.584 -0.563 18350
762 1 15 . 1 1 11 11 GLU H H 11 8.326 8.326 8.425 -0.099 18350
763 1 15 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.373 -0.210 18350
764 1 15 . 1 1 12 12 LYS H H 12 7.321 7.321 8.089 -0.768 18350
765 1 15 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.635 -0.446 18350
766 1 15 . 1 1 13 13 LEU H H 13 7.641 7.641 8.699 -1.058 18350
767 1 15 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.533 -0.287 18350
768 1 15 . 1 1 14 14 ARG H H 14 7.713 7.713 8.495 -0.782 18350
769 1 15 . 1 1 15 15 THR HA H 15 4.201 4.201 3.973 0.228 18350
770 1 15 . 1 1 15 15 THR H H 15 8.441 8.441 8.396 0.045 18350
771 1 15 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.130 0.093 18350
772 1 15 . 1 1 16 16 VAL H H 16 7.748 7.748 7.616 0.132 18350
773 1 15 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.884 0.228 18350
774 1 15 . 1 1 17 17 ILE H H 17 8.508 8.508 8.322 0.186 18350
775 1 15 . 1 1 18 18 THR HA H 18 4.436 4.436 4.313 0.123 18350
776 1 15 . 1 1 18 18 THR H H 18 8.411 8.411 7.971 0.440 18350
777 1 15 . 1 1 19 19 SER HA H 19 4.384 4.384 4.395 -0.011 18350
778 1 15 . 1 1 19 19 SER H H 19 8.609 8.609 7.660 0.949 18350
779 1 15 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.458 0.022 18350
780 1 15 . 1 1 20 20 HIS H H 20 8.859 8.859 7.458 1.401 18350
781 1 15 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.221 -0.082 18350
782 1 15 . 1 1 21 21 ILE H H 21 8.259 8.259 7.792 0.467 18350
783 1 15 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.895 -0.433 18350
784 1 15 . 1 1 22 22 ASP H H 22 8.446 8.446 8.122 0.324 18350
785 1 15 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.269 -0.021 18350
786 1 15 . 1 1 23 23 LYS H H 23 7.412 7.412 8.659 -1.247 18350
787 1 15 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.851 0.404 18350
788 1 15 . 1 1 24 24 VAL H H 24 7.641 7.641 8.087 -0.446 18350
789 1 15 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.724 -0.281 18350
790 1 15 . 1 1 25 25 LEU H H 25 8.421 8.421 9.255 -0.834 18350
791 1 15 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.848 -0.089 18350
792 1 15 . 1 1 26 26 ARG H H 26 8.479 8.479 7.856 0.623 18350
793 1 15 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.357 -0.035 18350
794 1 15 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.259 0.265 18350
795 1 15 . 1 1 28 28 GLN H H 28 8.518 8.518 8.367 0.151 18350
796 1 16 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.492 -0.085 18350
797 1 16 . 1 1 2 2 LYS H H 2 8.521 8.521 8.466 0.055 18350
798 1 16 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.670 -0.116 18350
799 1 16 . 1 1 3 3 CYS H H 3 8.777 8.777 8.467 0.310 18350
800 1 16 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.286 0.467 18350
801 1 16 . 1 1 4 4 ASN H H 4 8.510 8.510 8.451 0.059 18350
802 1 16 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.639 -0.052 18350
803 1 16 . 1 1 5 5 PHE H H 5 8.325 8.325 7.617 0.708 18350
804 1 16 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.056 0.118 18350
805 1 16 . 1 1 6 6 LEU H H 6 8.392 8.392 8.928 -0.536 18350
806 1 16 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.442 -0.255 18350
807 1 16 . 1 1 7 7 CYS H H 7 8.312 8.312 8.993 -0.681 18350
808 1 16 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.814 -0.592 18350
809 1 16 . 1 1 8 8 LYS H H 8 8.825 8.825 8.232 0.593 18350
810 1 16 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.492 -0.324 18350
811 1 16 . 1 1 9 9 LEU H H 9 8.446 8.446 9.202 -0.756 18350
812 1 16 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.487 0.118 18350
813 1 16 . 1 1 10 10 LYS H H 10 7.128 7.128 8.213 -1.085 18350
814 1 16 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.019 0.002 18350
815 1 16 . 1 1 11 11 GLU H H 11 8.326 8.326 8.585 -0.259 18350
816 1 16 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.503 -0.340 18350
817 1 16 . 1 1 12 12 LYS H H 12 7.321 7.321 8.240 -0.919 18350
818 1 16 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.401 -0.212 18350
819 1 16 . 1 1 13 13 LEU H H 13 7.641 7.641 7.752 -0.111 18350
820 1 16 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.624 -0.378 18350
821 1 16 . 1 1 14 14 ARG H H 14 7.713 7.713 8.794 -1.081 18350
822 1 16 . 1 1 15 15 THR HA H 15 4.201 4.201 4.453 -0.252 18350
823 1 16 . 1 1 15 15 THR H H 15 8.441 8.441 7.906 0.535 18350
824 1 16 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.271 -0.048 18350
825 1 16 . 1 1 16 16 VAL H H 16 7.748 7.748 7.617 0.131 18350
826 1 16 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.069 0.043 18350
827 1 16 . 1 1 17 17 ILE H H 17 8.508 8.508 8.156 0.352 18350
828 1 16 . 1 1 18 18 THR HA H 18 4.436 4.436 4.636 -0.200 18350
829 1 16 . 1 1 18 18 THR H H 18 8.411 8.411 7.990 0.421 18350
830 1 16 . 1 1 19 19 SER HA H 19 4.384 4.384 4.797 -0.413 18350
831 1 16 . 1 1 19 19 SER H H 19 8.609 8.609 7.268 1.341 18350
832 1 16 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.746 -0.266 18350
833 1 16 . 1 1 20 20 HIS H H 20 8.859 8.859 8.311 0.548 18350
834 1 16 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.037 0.102 18350
835 1 16 . 1 1 21 21 ILE H H 21 8.259 8.259 8.265 -0.006 18350
836 1 16 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.691 -0.229 18350
837 1 16 . 1 1 22 22 ASP H H 22 8.446 8.446 7.562 0.884 18350
838 1 16 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.165 0.083 18350
839 1 16 . 1 1 23 23 LYS H H 23 7.412 7.412 8.296 -0.884 18350
840 1 16 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.728 0.527 18350
841 1 16 . 1 1 24 24 VAL H H 24 7.641 7.641 7.411 0.230 18350
842 1 16 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.576 -0.133 18350
843 1 16 . 1 1 25 25 LEU H H 25 8.421 8.421 9.385 -0.964 18350
844 1 16 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.644 0.115 18350
845 1 16 . 1 1 26 26 ARG H H 26 8.479 8.479 8.036 0.443 18350
846 1 16 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.476 -0.154 18350
847 1 16 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.376 0.148 18350
848 1 16 . 1 1 28 28 GLN H H 28 8.518 8.518 8.952 -0.434 18350
849 1 17 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.614 -0.207 18350
850 1 17 . 1 1 2 2 LYS H H 2 8.521 8.521 8.398 0.123 18350
851 1 17 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.407 0.147 18350
852 1 17 . 1 1 3 3 CYS H H 3 8.777 8.777 8.400 0.377 18350
853 1 17 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.255 0.498 18350
854 1 17 . 1 1 4 4 ASN H H 4 8.510 8.510 7.886 0.624 18350
855 1 17 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.578 0.009 18350
856 1 17 . 1 1 5 5 PHE H H 5 8.325 8.325 7.234 1.091 18350
857 1 17 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.094 0.080 18350
858 1 17 . 1 1 6 6 LEU H H 6 8.392 8.392 8.638 -0.246 18350
859 1 17 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.449 -0.262 18350
860 1 17 . 1 1 7 7 CYS H H 7 8.312 8.312 8.190 0.122 18350
861 1 17 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.952 -0.730 18350
862 1 17 . 1 1 8 8 LYS H H 8 8.825 8.825 8.379 0.446 18350
863 1 17 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.616 -0.448 18350
864 1 17 . 1 1 9 9 LEU H H 9 8.446 8.446 8.249 0.197 18350
865 1 17 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.943 0.662 18350
866 1 17 . 1 1 10 10 LYS H H 10 7.128 7.128 8.757 -1.629 18350
867 1 17 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.098 -0.077 18350
868 1 17 . 1 1 11 11 GLU H H 11 8.326 8.326 8.454 -0.128 18350
869 1 17 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.431 -0.268 18350
870 1 17 . 1 1 12 12 LYS H H 12 7.321 7.321 8.673 -1.352 18350
871 1 17 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.350 -0.161 18350
872 1 17 . 1 1 13 13 LEU H H 13 7.641 7.641 8.064 -0.423 18350
873 1 17 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.498 -0.252 18350
874 1 17 . 1 1 14 14 ARG H H 14 7.713 7.713 8.955 -1.242 18350
875 1 17 . 1 1 15 15 THR HA H 15 4.201 4.201 3.907 0.294 18350
876 1 17 . 1 1 15 15 THR H H 15 8.441 8.441 8.282 0.159 18350
877 1 17 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.094 0.129 18350
878 1 17 . 1 1 16 16 VAL H H 16 7.748 7.748 7.674 0.074 18350
879 1 17 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.950 0.162 18350
880 1 17 . 1 1 17 17 ILE H H 17 8.508 8.508 8.441 0.067 18350
881 1 17 . 1 1 18 18 THR HA H 18 4.436 4.436 4.536 -0.100 18350
882 1 17 . 1 1 18 18 THR H H 18 8.411 8.411 8.129 0.282 18350
883 1 17 . 1 1 19 19 SER HA H 19 4.384 4.384 4.526 -0.142 18350
884 1 17 . 1 1 19 19 SER H H 19 8.609 8.609 8.604 0.005 18350
885 1 17 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.742 -0.262 18350
886 1 17 . 1 1 20 20 HIS H H 20 8.859 8.859 8.153 0.706 18350
887 1 17 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.129 0.010 18350
888 1 17 . 1 1 21 21 ILE H H 21 8.259 8.259 8.256 0.003 18350
889 1 17 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.983 -0.521 18350
890 1 17 . 1 1 22 22 ASP H H 22 8.446 8.446 8.212 0.234 18350
891 1 17 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.143 0.105 18350
892 1 17 . 1 1 23 23 LYS H H 23 7.412 7.412 8.378 -0.966 18350
893 1 17 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.305 -0.050 18350
894 1 17 . 1 1 24 24 VAL H H 24 7.641 7.641 8.722 -1.081 18350
895 1 17 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.518 -0.075 18350
896 1 17 . 1 1 25 25 LEU H H 25 8.421 8.421 8.009 0.412 18350
897 1 17 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.662 0.097 18350
898 1 17 . 1 1 26 26 ARG H H 26 8.479 8.479 8.707 -0.228 18350
899 1 17 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.634 -0.312 18350
900 1 17 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.377 0.147 18350
901 1 17 . 1 1 28 28 GLN H H 28 8.518 8.518 8.689 -0.171 18350
902 1 18 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.588 -0.181 18350
903 1 18 . 1 1 2 2 LYS H H 2 8.521 8.521 8.182 0.339 18350
904 1 18 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.455 0.099 18350
905 1 18 . 1 1 3 3 CYS H H 3 8.777 8.777 8.500 0.277 18350
906 1 18 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.672 0.081 18350
907 1 18 . 1 1 4 4 ASN H H 4 8.510 8.510 8.147 0.363 18350
908 1 18 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.748 -0.161 18350
909 1 18 . 1 1 5 5 PHE H H 5 8.325 8.325 7.026 1.299 18350
910 1 18 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.175 -0.001 18350
911 1 18 . 1 1 6 6 LEU H H 6 8.392 8.392 8.692 -0.300 18350
912 1 18 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.434 -0.247 18350
913 1 18 . 1 1 7 7 CYS H H 7 8.312 8.312 8.830 -0.518 18350
914 1 18 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.673 -0.451 18350
915 1 18 . 1 1 8 8 LYS H H 8 8.825 8.825 7.912 0.913 18350
916 1 18 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.407 -0.239 18350
917 1 18 . 1 1 9 9 LEU H H 9 8.446 8.446 7.796 0.650 18350
918 1 18 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.089 0.516 18350
919 1 18 . 1 1 10 10 LYS H H 10 7.128 7.128 8.160 -1.032 18350
920 1 18 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.264 -0.243 18350
921 1 18 . 1 1 11 11 GLU H H 11 8.326 8.326 8.062 0.264 18350
922 1 18 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.535 -0.372 18350
923 1 18 . 1 1 12 12 LYS H H 12 7.321 7.321 8.439 -1.118 18350
924 1 18 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.093 0.096 18350
925 1 18 . 1 1 13 13 LEU H H 13 7.641 7.641 8.686 -1.045 18350
926 1 18 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.327 -0.081 18350
927 1 18 . 1 1 14 14 ARG H H 14 7.713 7.713 8.307 -0.594 18350
928 1 18 . 1 1 15 15 THR HA H 15 4.201 4.201 4.370 -0.169 18350
929 1 18 . 1 1 15 15 THR H H 15 8.441 8.441 7.755 0.686 18350
930 1 18 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.362 -0.139 18350
931 1 18 . 1 1 16 16 VAL H H 16 7.748 7.748 7.689 0.059 18350
932 1 18 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.106 0.006 18350
933 1 18 . 1 1 17 17 ILE H H 17 8.508 8.508 8.154 0.354 18350
934 1 18 . 1 1 18 18 THR HA H 18 4.436 4.436 4.541 -0.105 18350
935 1 18 . 1 1 18 18 THR H H 18 8.411 8.411 8.378 0.033 18350
936 1 18 . 1 1 19 19 SER HA H 19 4.384 4.384 4.697 -0.313 18350
937 1 18 . 1 1 19 19 SER H H 19 8.609 8.609 7.926 0.683 18350
938 1 18 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.478 0.002 18350
939 1 18 . 1 1 20 20 HIS H H 20 8.859 8.859 7.846 1.013 18350
940 1 18 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.957 0.182 18350
941 1 18 . 1 1 21 21 ILE H H 21 8.259 8.259 7.957 0.302 18350
942 1 18 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.922 -0.460 18350
943 1 18 . 1 1 22 22 ASP H H 22 8.446 8.446 8.003 0.443 18350
944 1 18 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.240 0.008 18350
945 1 18 . 1 1 23 23 LYS H H 23 7.412 7.412 8.379 -0.967 18350
946 1 18 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.176 0.079 18350
947 1 18 . 1 1 24 24 VAL H H 24 7.641 7.641 8.714 -1.073 18350
948 1 18 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.103 0.340 18350
949 1 18 . 1 1 25 25 LEU H H 25 8.421 8.421 8.628 -0.207 18350
950 1 18 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.667 0.092 18350
951 1 18 . 1 1 26 26 ARG H H 26 8.479 8.479 8.904 -0.425 18350
952 1 18 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.679 -0.357 18350
953 1 18 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.490 0.034 18350
954 1 18 . 1 1 28 28 GLN H H 28 8.518 8.518 8.659 -0.141 18350
955 1 19 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.417 -0.010 18350
956 1 19 . 1 1 2 2 LYS H H 2 8.521 8.521 8.273 0.248 18350
957 1 19 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.707 -0.153 18350
958 1 19 . 1 1 3 3 CYS H H 3 8.777 8.777 8.818 -0.041 18350
959 1 19 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.702 0.051 18350
960 1 19 . 1 1 4 4 ASN H H 4 8.510 8.510 7.713 0.797 18350
961 1 19 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.684 -0.097 18350
962 1 19 . 1 1 5 5 PHE H H 5 8.325 8.325 7.387 0.938 18350
963 1 19 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.261 -0.087 18350
964 1 19 . 1 1 6 6 LEU H H 6 8.392 8.392 8.775 -0.383 18350
965 1 19 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.494 -0.307 18350
966 1 19 . 1 1 7 7 CYS H H 7 8.312 8.312 8.640 -0.328 18350
967 1 19 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.462 -0.240 18350
968 1 19 . 1 1 8 8 LYS H H 8 8.825 8.825 7.664 1.161 18350
969 1 19 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.042 0.126 18350
970 1 19 . 1 1 9 9 LEU H H 9 8.446 8.446 7.654 0.792 18350
971 1 19 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.620 -0.015 18350
972 1 19 . 1 1 10 10 LYS H H 10 7.128 7.128 7.813 -0.685 18350
973 1 19 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.544 -0.523 18350
974 1 19 . 1 1 11 11 GLU H H 11 8.326 8.326 8.578 -0.252 18350
975 1 19 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.471 -0.308 18350
976 1 19 . 1 1 12 12 LYS H H 12 7.321 7.321 8.280 -0.959 18350
977 1 19 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.435 -0.246 18350
978 1 19 . 1 1 13 13 LEU H H 13 7.641 7.641 8.641 -1.000 18350
979 1 19 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.588 -0.342 18350
980 1 19 . 1 1 14 14 ARG H H 14 7.713 7.713 8.460 -0.747 18350
981 1 19 . 1 1 15 15 THR HA H 15 4.201 4.201 4.071 0.130 18350
982 1 19 . 1 1 15 15 THR H H 15 8.441 8.441 8.305 0.136 18350
983 1 19 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.179 0.044 18350
984 1 19 . 1 1 16 16 VAL H H 16 7.748 7.748 7.589 0.159 18350
985 1 19 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.879 0.233 18350
986 1 19 . 1 1 17 17 ILE H H 17 8.508 8.508 8.416 0.092 18350
987 1 19 . 1 1 18 18 THR HA H 18 4.436 4.436 4.296 0.140 18350
988 1 19 . 1 1 18 18 THR H H 18 8.411 8.411 8.133 0.278 18350
989 1 19 . 1 1 19 19 SER HA H 19 4.384 4.384 4.408 -0.024 18350
990 1 19 . 1 1 19 19 SER H H 19 8.609 8.609 8.386 0.223 18350
991 1 19 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.488 -0.008 18350
992 1 19 . 1 1 20 20 HIS H H 20 8.859 8.859 7.737 1.122 18350
993 1 19 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.217 -0.078 18350
994 1 19 . 1 1 21 21 ILE H H 21 8.259 8.259 7.271 0.988 18350
995 1 19 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.392 0.070 18350
996 1 19 . 1 1 22 22 ASP H H 22 8.446 8.446 7.930 0.516 18350
997 1 19 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.137 0.111 18350
998 1 19 . 1 1 23 23 LYS H H 23 7.412 7.412 8.602 -1.190 18350
999 1 19 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.090 0.165 18350
1000 1 19 . 1 1 24 24 VAL H H 24 7.641 7.641 7.851 -0.210 18350
1001 1 19 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.515 -0.072 18350
1002 1 19 . 1 1 25 25 LEU H H 25 8.421 8.421 8.063 0.358 18350
1003 1 19 . 1 1 26 26 ARG HA H 26 4.759 4.759 5.012 -0.253 18350
1004 1 19 . 1 1 26 26 ARG H H 26 8.479 8.479 9.466 -0.987 18350
1005 1 19 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.692 -0.370 18350
1006 1 19 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.585 -0.061 18350
1007 1 19 . 1 1 28 28 GLN H H 28 8.518 8.518 8.059 0.459 18350
1008 1 20 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.556 -0.149 18350
1009 1 20 . 1 1 2 2 LYS H H 2 8.521 8.521 8.621 -0.100 18350
1010 1 20 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.198 0.356 18350
1011 1 20 . 1 1 3 3 CYS H H 3 8.777 8.777 8.576 0.201 18350
1012 1 20 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.546 0.206 18350
1013 1 20 . 1 1 4 4 ASN H H 4 8.510 8.510 7.619 0.891 18350
1014 1 20 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.673 -0.086 18350
1015 1 20 . 1 1 5 5 PHE H H 5 8.325 8.325 7.777 0.548 18350
1016 1 20 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.061 0.113 18350
1017 1 20 . 1 1 6 6 LEU H H 6 8.392 8.392 8.765 -0.373 18350
1018 1 20 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.562 -0.375 18350
1019 1 20 . 1 1 7 7 CYS H H 7 8.312 8.312 9.360 -1.048 18350
1020 1 20 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.926 -0.704 18350
1021 1 20 . 1 1 8 8 LYS H H 8 8.825 8.825 8.376 0.449 18350
1022 1 20 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.456 -0.288 18350
1023 1 20 . 1 1 9 9 LEU H H 9 8.446 8.446 9.136 -0.690 18350
1024 1 20 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.445 0.160 18350
1025 1 20 . 1 1 10 10 LYS H H 10 7.128 7.128 8.343 -1.215 18350
1026 1 20 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.119 -0.098 18350
1027 1 20 . 1 1 11 11 GLU H H 11 8.326 8.326 8.309 0.017 18350
1028 1 20 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.350 -0.187 18350
1029 1 20 . 1 1 12 12 LYS H H 12 7.321 7.321 8.587 -1.266 18350
1030 1 20 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.605 -0.416 18350
1031 1 20 . 1 1 13 13 LEU H H 13 7.641 7.641 7.443 0.198 18350
1032 1 20 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.048 0.198 18350
1033 1 20 . 1 1 14 14 ARG H H 14 7.713 7.713 8.638 -0.925 18350
1034 1 20 . 1 1 15 15 THR HA H 15 4.201 4.201 4.001 0.200 18350
1035 1 20 . 1 1 15 15 THR H H 15 8.441 8.441 7.957 0.484 18350
1036 1 20 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.109 0.114 18350
1037 1 20 . 1 1 16 16 VAL H H 16 7.748 7.748 7.695 0.053 18350
1038 1 20 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.717 0.395 18350
1039 1 20 . 1 1 17 17 ILE H H 17 8.508 8.508 8.531 -0.023 18350
1040 1 20 . 1 1 18 18 THR HA H 18 4.436 4.436 4.382 0.054 18350
1041 1 20 . 1 1 18 18 THR H H 18 8.411 8.411 7.669 0.742 18350
1042 1 20 . 1 1 19 19 SER HA H 19 4.384 4.384 4.364 0.020 18350
1043 1 20 . 1 1 19 19 SER H H 19 8.609 8.609 8.515 0.094 18350
1044 1 20 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.703 -0.223 18350
1045 1 20 . 1 1 20 20 HIS H H 20 8.859 8.859 8.934 -0.075 18350
1046 1 20 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.820 0.319 18350
1047 1 20 . 1 1 21 21 ILE H H 21 8.259 8.259 7.995 0.264 18350
1048 1 20 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.483 -0.021 18350
1049 1 20 . 1 1 22 22 ASP H H 22 8.446 8.446 8.477 -0.031 18350
1050 1 20 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.335 -0.087 18350
1051 1 20 . 1 1 23 23 LYS H H 23 7.412 7.412 8.637 -1.225 18350
1052 1 20 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.722 0.533 18350
1053 1 20 . 1 1 24 24 VAL H H 24 7.641 7.641 7.863 -0.222 18350
1054 1 20 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.621 -0.178 18350
1055 1 20 . 1 1 25 25 LEU H H 25 8.421 8.421 9.165 -0.744 18350
1056 1 20 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.673 0.086 18350
1057 1 20 . 1 1 26 26 ARG H H 26 8.479 8.479 8.034 0.445 18350
1058 1 20 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.693 -0.371 18350
1059 1 20 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.601 -0.077 18350
1060 1 20 . 1 1 28 28 GLN H H 28 8.518 8.518 8.590 -0.072 18350
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 18350
2 1 1 "Average Difference" HA 27 0.335 0.120 0.319 18350
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18350
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18350
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18350
6 1 1 "Average Difference" HN 26 0.580 -0.028 0.591 18350
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18350
8 1 2 "Average Difference" HA 27 0.299 0.027 0.303 18350
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18350
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18350
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18350
12 1 2 "Average Difference" HN 26 0.801 0.064 0.814 18350
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18350
14 1 3 "Average Difference" HA 27 0.260 0.012 0.264 18350
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18350
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18350
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18350
18 1 3 "Average Difference" HN 26 0.722 -0.025 0.735 18350
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18350
20 1 4 "Average Difference" HA 27 0.288 0.113 0.270 18350
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18350
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18350
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18350
24 1 4 "Average Difference" HN 26 0.653 -0.040 0.665 18350
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18350
26 1 5 "Average Difference" HA 27 0.305 0.023 0.310 18350
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18350
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18350
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18350
30 1 5 "Average Difference" HN 26 0.712 0.120 0.716 18350
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18350
32 1 6 "Average Difference" HA 27 0.308 0.123 0.287 18350
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18350
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18350
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18350
36 1 6 "Average Difference" HN 26 0.734 0.057 0.747 18350
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18350
38 1 7 "Average Difference" HA 27 0.316 0.081 0.311 18350
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18350
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18350
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18350
42 1 7 "Average Difference" HN 26 0.634 0.087 0.641 18350
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18350
44 1 8 "Average Difference" HA 27 0.305 0.106 0.291 18350
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18350
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18350
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18350
48 1 8 "Average Difference" HN 26 0.683 -0.063 0.693 18350
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18350
50 1 9 "Average Difference" HA 27 0.300 -0.037 0.303 18350
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18350
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18350
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18350
54 1 9 "Average Difference" HN 26 0.688 0.050 0.699 18350
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18350
56 1 10 "Average Difference" HA 27 0.376 0.085 0.373 18350
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18350
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18350
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18350
60 1 10 "Average Difference" HN 26 0.758 0.134 0.761 18350
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18350
62 1 11 "Average Difference" HA 27 0.318 0.079 0.314 18350
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18350
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18350
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18350
66 1 11 "Average Difference" HN 26 0.697 0.054 0.708 18350
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18350
68 1 12 "Average Difference" HA 27 0.338 0.063 0.339 18350
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18350
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18350
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18350
72 1 12 "Average Difference" HN 26 0.622 0.052 0.632 18350
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18350
74 1 13 "Average Difference" HA 27 0.305 0.043 0.307 18350
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18350
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18350
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18350
78 1 13 "Average Difference" HN 26 0.602 -0.012 0.614 18350
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18350
80 1 14 "Average Difference" HA 27 0.247 0.003 0.251 18350
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18350
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18350
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18350
84 1 14 "Average Difference" HN 26 0.640 -0.029 0.652 18350
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18350
86 1 15 "Average Difference" HA 27 0.253 0.090 0.241 18350
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18350
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18350
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18350
90 1 15 "Average Difference" HN 26 0.660 -0.023 0.673 18350
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18350
92 1 16 "Average Difference" HA 27 0.263 0.086 0.253 18350
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18350
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18350
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18350
96 1 16 "Average Difference" HN 26 0.656 0.043 0.667 18350
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18350
98 1 17 "Average Difference" HA 27 0.297 0.057 0.297 18350
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18350
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18350
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18350
102 1 17 "Average Difference" HN 26 0.659 0.098 0.665 18350
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18350
104 1 18 "Average Difference" HA 27 0.239 0.074 0.231 18350
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18350
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18350
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18350
108 1 18 "Average Difference" HN 26 0.684 -0.010 0.697 18350
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18350
110 1 19 "Average Difference" HA 27 0.203 0.079 0.190 18350
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18350
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18350
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18350
114 1 19 "Average Difference" HN 26 0.687 -0.057 0.698 18350
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18350
116 1 20 "Average Difference" HA 27 0.276 0.019 0.280 18350
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18350
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18350
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18350
120 1 20 "Average Difference" HN 26 0.627 0.139 0.623 18350
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 18350
_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 4.407 4.407 4.394 0.013 18350
2 1 . 1 1 2 2 LYS H H 2 8.521 8.521 8.343 0.178 18350
3 1 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.498 0.056 18350
4 1 . 1 1 3 3 CYS H H 3 8.777 8.777 8.413 0.364 18350
5 1 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.552 0.201 18350
6 1 . 1 1 4 4 ASN H H 4 8.510 8.510 8.070 0.440 18350
7 1 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.640 -0.053 18350
8 1 . 1 1 5 5 PHE H H 5 8.325 8.325 7.542 0.783 18350
9 1 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.104 0.070 18350
10 1 . 1 1 6 6 LEU H H 6 8.392 8.392 8.777 -0.385 18350
11 1 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.485 -0.298 18350
12 1 . 1 1 7 7 CYS H H 7 8.312 8.312 8.617 -0.305 18350
13 1 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.828 -0.606 18350
14 1 . 1 1 8 8 LYS H H 8 8.825 8.825 8.078 0.746 18350
15 1 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.398 -0.230 18350
16 1 . 1 1 9 9 LEU H H 9 8.446 8.446 8.223 0.223 18350
17 1 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.298 0.307 18350
18 1 . 1 1 10 10 LYS H H 10 7.128 7.128 8.199 -1.071 18350
19 1 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.331 -0.310 18350
20 1 . 1 1 11 11 GLU H H 11 8.326 8.326 8.468 -0.142 18350
21 1 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.455 -0.292 18350
22 1 . 1 1 12 12 LYS H H 12 7.321 7.321 8.451 -1.130 18350
23 1 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.337 -0.148 18350
24 1 . 1 1 13 13 LEU H H 13 7.641 7.641 8.456 -0.815 18350
25 1 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.495 -0.249 18350
26 1 . 1 1 14 14 ARG H H 14 7.713 7.713 8.735 -1.022 18350
27 1 . 1 1 15 15 THR HA H 15 4.201 4.201 4.227 -0.026 18350
28 1 . 1 1 15 15 THR H H 15 8.441 8.441 8.100 0.341 18350
29 1 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.194 0.029 18350
30 1 . 1 1 16 16 VAL H H 16 7.748 7.748 7.833 -0.085 18350
31 1 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.965 0.147 18350
32 1 . 1 1 17 17 ILE H H 17 8.508 8.508 8.229 0.279 18350
33 1 . 1 1 18 18 THR HA H 18 4.436 4.436 4.445 -0.009 18350
34 1 . 1 1 18 18 THR H H 18 8.411 8.411 8.067 0.344 18350
35 1 . 1 1 19 19 SER HA H 19 4.384 4.384 4.633 -0.249 18350
36 1 . 1 1 19 19 SER H H 19 8.609 8.609 8.153 0.456 18350
37 1 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.618 -0.138 18350
38 1 . 1 1 20 20 HIS H H 20 8.859 8.859 8.056 0.803 18350
39 1 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.143 -0.004 18350
40 1 . 1 1 21 21 ILE H H 21 8.259 8.259 7.817 0.442 18350
41 1 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.650 -0.188 18350
42 1 . 1 1 22 22 ASP H H 22 8.446 8.446 8.033 0.413 18350
43 1 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.210 0.038 18350
44 1 . 1 1 23 23 LYS H H 23 7.412 7.412 8.532 -1.120 18350
45 1 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.047 0.208 18350
46 1 . 1 1 24 24 VAL H H 24 7.641 7.641 8.078 -0.437 18350
47 1 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.407 0.036 18350
48 1 . 1 1 25 25 LEU H H 25 8.421 8.421 8.547 -0.126 18350
49 1 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.631 0.128 18350
50 1 . 1 1 26 26 ARG H H 26 8.479 8.479 8.446 0.033 18350
51 1 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.537 -0.215 18350
52 1 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.421 0.103 18350
53 1 . 1 1 28 28 GLN H H 28 8.518 8.518 8.520 -0.002 18350
stop_
save_