data_18286
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18286
_Entry.PDB_ID 2LQ1
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 18286
_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 GLY H H 2 8.678 8.678 8.658 0.020 18286
2 1 1 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.572 -0.047 18286
3 1 1 . 1 1 3 3 ASN H H 3 8.391 8.391 8.400 -0.009 18286
4 1 1 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.935 -0.023 18286
5 1 1 . 1 1 4 4 VAL H H 4 8.074 8.074 7.721 0.353 18286
6 1 1 . 1 1 5 5 GLY H H 5 8.341 8.341 7.725 0.616 18286
7 1 1 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.439 -0.271 18286
8 1 1 . 1 1 6 6 LEU H H 6 7.967 7.967 7.599 0.368 18286
9 1 1 . 1 1 7 7 SER HA H 7 4.519 4.519 4.234 0.285 18286
10 1 1 . 1 1 7 7 SER H H 7 8.236 8.236 8.018 0.218 18286
11 1 1 . 1 1 9 9 GLY H H 9 8.255 8.255 7.595 0.660 18286
12 1 1 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.230 -0.051 18286
13 1 1 . 1 1 10 10 LEU H H 10 7.896 7.896 8.389 -0.493 18286
14 1 1 . 1 1 11 11 SER HA H 11 4.279 4.279 4.234 0.045 18286
15 1 1 . 1 1 11 11 SER H H 11 8.243 8.243 7.972 0.271 18286
16 1 1 . 1 1 12 12 THR HA H 12 4.099 4.099 4.221 -0.122 18286
17 1 1 . 1 1 12 12 THR H H 12 7.990 7.990 7.488 0.502 18286
18 1 1 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.453 -0.378 18286
19 1 1 . 1 1 13 13 ALA H H 13 8.062 8.062 7.487 0.575 18286
20 1 1 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.198 -0.020 18286
21 1 1 . 1 1 14 14 LEU H H 14 8.086 8.086 7.968 0.118 18286
22 1 1 . 1 1 15 15 THR HA H 15 4.092 4.092 4.507 -0.415 18286
23 1 1 . 1 1 15 15 THR H H 15 7.858 7.858 7.496 0.362 18286
24 1 1 . 1 1 16 16 GLY H H 16 8.178 8.178 7.851 0.327 18286
25 1 1 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.222 0.243 18286
26 1 1 . 1 1 17 17 PHE H H 17 7.902 7.902 8.092 -0.190 18286
27 1 1 . 1 1 18 18 THR HA H 18 4.046 4.046 4.129 -0.083 18286
28 1 1 . 1 1 18 18 THR H H 18 7.944 7.944 6.327 1.617 18286
29 1 1 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.183 -0.066 18286
30 1 1 . 1 1 19 19 LEU H H 19 8.149 8.149 7.354 0.795 18286
31 1 1 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.966 0.206 18286
32 1 1 . 1 1 20 20 VAL H H 20 8.030 8.030 8.302 -0.272 18286
33 1 1 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.024 -0.216 18286
34 1 1 . 1 1 22 22 VAL H H 22 8.129 8.129 7.513 0.616 18286
35 1 1 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.175 -0.030 18286
36 1 1 . 1 1 23 23 GLU H H 23 8.344 8.344 7.795 0.549 18286
37 1 1 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.493 -0.113 18286
38 1 1 . 1 1 24 24 ASP H H 24 8.279 8.279 7.822 0.457 18286
39 1 2 . 1 1 2 2 GLY H H 2 8.678 8.678 8.539 0.139 18286
40 1 2 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.559 -0.034 18286
41 1 2 . 1 1 3 3 ASN H H 3 8.391 8.391 8.559 -0.168 18286
42 1 2 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.821 0.091 18286
43 1 2 . 1 1 4 4 VAL H H 4 8.074 8.074 7.629 0.445 18286
44 1 2 . 1 1 5 5 GLY H H 5 8.341 8.341 7.614 0.727 18286
45 1 2 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.391 -0.223 18286
46 1 2 . 1 1 6 6 LEU H H 6 7.967 7.967 7.596 0.371 18286
47 1 2 . 1 1 7 7 SER HA H 7 4.519 4.519 4.228 0.291 18286
48 1 2 . 1 1 7 7 SER H H 7 8.236 8.236 8.000 0.236 18286
49 1 2 . 1 1 9 9 GLY H H 9 8.255 8.255 7.653 0.602 18286
50 1 2 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.220 -0.041 18286
51 1 2 . 1 1 10 10 LEU H H 10 7.896 7.896 8.417 -0.521 18286
52 1 2 . 1 1 11 11 SER HA H 11 4.279 4.279 4.284 -0.005 18286
53 1 2 . 1 1 11 11 SER H H 11 8.243 8.243 8.036 0.207 18286
54 1 2 . 1 1 12 12 THR HA H 12 4.099 4.099 4.213 -0.114 18286
55 1 2 . 1 1 12 12 THR H H 12 7.990 7.990 7.468 0.522 18286
56 1 2 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.392 -0.317 18286
57 1 2 . 1 1 13 13 ALA H H 13 8.062 8.062 7.490 0.572 18286
58 1 2 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286
59 1 2 . 1 1 14 14 LEU H H 14 8.086 8.086 7.965 0.121 18286
60 1 2 . 1 1 15 15 THR HA H 15 4.092 4.092 4.507 -0.415 18286
61 1 2 . 1 1 15 15 THR H H 15 7.858 7.858 7.495 0.363 18286
62 1 2 . 1 1 16 16 GLY H H 16 8.178 8.178 7.838 0.340 18286
63 1 2 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.211 0.254 18286
64 1 2 . 1 1 17 17 PHE H H 17 7.902 7.902 8.059 -0.157 18286
65 1 2 . 1 1 18 18 THR HA H 18 4.046 4.046 4.045 0.001 18286
66 1 2 . 1 1 18 18 THR H H 18 7.944 7.944 6.235 1.709 18286
67 1 2 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.143 -0.026 18286
68 1 2 . 1 1 19 19 LEU H H 19 8.149 8.149 7.393 0.756 18286
69 1 2 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.015 0.157 18286
70 1 2 . 1 1 20 20 VAL H H 20 8.030 8.030 8.318 -0.288 18286
71 1 2 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.764 0.044 18286
72 1 2 . 1 1 22 22 VAL H H 22 8.129 8.129 7.448 0.681 18286
73 1 2 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.112 0.033 18286
74 1 2 . 1 1 23 23 GLU H H 23 8.344 8.344 7.653 0.691 18286
75 1 2 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.492 -0.112 18286
76 1 2 . 1 1 24 24 ASP H H 24 8.279 8.279 7.740 0.539 18286
77 1 3 . 1 1 2 2 GLY H H 2 8.678 8.678 8.481 0.197 18286
78 1 3 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.549 -0.024 18286
79 1 3 . 1 1 3 3 ASN H H 3 8.391 8.391 8.386 0.005 18286
80 1 3 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.876 0.036 18286
81 1 3 . 1 1 4 4 VAL H H 4 8.074 8.074 7.774 0.300 18286
82 1 3 . 1 1 5 5 GLY H H 5 8.341 8.341 7.717 0.624 18286
83 1 3 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.517 -0.349 18286
84 1 3 . 1 1 6 6 LEU H H 6 7.967 7.967 7.635 0.332 18286
85 1 3 . 1 1 7 7 SER HA H 7 4.519 4.519 4.303 0.216 18286
86 1 3 . 1 1 7 7 SER H H 7 8.236 8.236 8.047 0.189 18286
87 1 3 . 1 1 9 9 GLY H H 9 8.255 8.255 7.650 0.605 18286
88 1 3 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.231 -0.052 18286
89 1 3 . 1 1 10 10 LEU H H 10 7.896 7.896 8.388 -0.492 18286
90 1 3 . 1 1 11 11 SER HA H 11 4.279 4.279 4.270 0.009 18286
91 1 3 . 1 1 11 11 SER H H 11 8.243 8.243 8.047 0.196 18286
92 1 3 . 1 1 12 12 THR HA H 12 4.099 4.099 4.233 -0.134 18286
93 1 3 . 1 1 12 12 THR H H 12 7.990 7.990 7.490 0.500 18286
94 1 3 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.387 -0.312 18286
95 1 3 . 1 1 13 13 ALA H H 13 8.062 8.062 7.503 0.559 18286
96 1 3 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286
97 1 3 . 1 1 14 14 LEU H H 14 8.086 8.086 8.026 0.060 18286
98 1 3 . 1 1 15 15 THR HA H 15 4.092 4.092 4.522 -0.430 18286
99 1 3 . 1 1 15 15 THR H H 15 7.858 7.858 7.520 0.338 18286
100 1 3 . 1 1 16 16 GLY H H 16 8.178 8.178 7.797 0.381 18286
101 1 3 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.222 0.243 18286
102 1 3 . 1 1 17 17 PHE H H 17 7.902 7.902 8.093 -0.191 18286
103 1 3 . 1 1 18 18 THR HA H 18 4.046 4.046 4.131 -0.085 18286
104 1 3 . 1 1 18 18 THR H H 18 7.944 7.944 6.328 1.616 18286
105 1 3 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.202 -0.085 18286
106 1 3 . 1 1 19 19 LEU H H 19 8.149 8.149 7.348 0.801 18286
107 1 3 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.008 0.164 18286
108 1 3 . 1 1 20 20 VAL H H 20 8.030 8.030 8.373 -0.343 18286
109 1 3 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.011 -0.203 18286
110 1 3 . 1 1 22 22 VAL H H 22 8.129 8.129 7.482 0.647 18286
111 1 3 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.164 -0.019 18286
112 1 3 . 1 1 23 23 GLU H H 23 8.344 8.344 7.682 0.662 18286
113 1 3 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.499 -0.119 18286
114 1 3 . 1 1 24 24 ASP H H 24 8.279 8.279 7.835 0.444 18286
115 1 4 . 1 1 2 2 GLY H H 2 8.678 8.678 8.500 0.178 18286
116 1 4 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.524 0.001 18286
117 1 4 . 1 1 3 3 ASN H H 3 8.391 8.391 8.435 -0.044 18286
118 1 4 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.844 0.068 18286
119 1 4 . 1 1 4 4 VAL H H 4 8.074 8.074 7.733 0.341 18286
120 1 4 . 1 1 5 5 GLY H H 5 8.341 8.341 7.656 0.685 18286
121 1 4 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.410 -0.242 18286
122 1 4 . 1 1 6 6 LEU H H 6 7.967 7.967 7.532 0.435 18286
123 1 4 . 1 1 7 7 SER HA H 7 4.519 4.519 4.234 0.285 18286
124 1 4 . 1 1 7 7 SER H H 7 8.236 8.236 7.986 0.250 18286
125 1 4 . 1 1 9 9 GLY H H 9 8.255 8.255 7.618 0.637 18286
126 1 4 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.338 -0.159 18286
127 1 4 . 1 1 10 10 LEU H H 10 7.896 7.896 8.427 -0.531 18286
128 1 4 . 1 1 11 11 SER HA H 11 4.279 4.279 4.249 0.030 18286
129 1 4 . 1 1 11 11 SER H H 11 8.243 8.243 7.975 0.268 18286
130 1 4 . 1 1 12 12 THR HA H 12 4.099 4.099 4.204 -0.105 18286
131 1 4 . 1 1 12 12 THR H H 12 7.990 7.990 7.443 0.547 18286
132 1 4 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.398 -0.323 18286
133 1 4 . 1 1 13 13 ALA H H 13 8.062 8.062 7.494 0.568 18286
134 1 4 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286
135 1 4 . 1 1 14 14 LEU H H 14 8.086 8.086 8.027 0.059 18286
136 1 4 . 1 1 15 15 THR HA H 15 4.092 4.092 4.525 -0.433 18286
137 1 4 . 1 1 15 15 THR H H 15 7.858 7.858 7.521 0.337 18286
138 1 4 . 1 1 16 16 GLY H H 16 8.178 8.178 7.798 0.380 18286
139 1 4 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.218 0.247 18286
140 1 4 . 1 1 17 17 PHE H H 17 7.902 7.902 8.066 -0.164 18286
141 1 4 . 1 1 18 18 THR HA H 18 4.046 4.046 4.067 -0.021 18286
142 1 4 . 1 1 18 18 THR H H 18 7.944 7.944 6.252 1.692 18286
143 1 4 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.172 -0.055 18286
144 1 4 . 1 1 19 19 LEU H H 19 8.149 8.149 7.374 0.775 18286
145 1 4 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.051 0.121 18286
146 1 4 . 1 1 20 20 VAL H H 20 8.030 8.030 8.316 -0.286 18286
147 1 4 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.007 -0.199 18286
148 1 4 . 1 1 22 22 VAL H H 22 8.129 8.129 7.452 0.677 18286
149 1 4 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.156 -0.011 18286
150 1 4 . 1 1 23 23 GLU H H 23 8.344 8.344 7.649 0.695 18286
151 1 4 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.471 -0.091 18286
152 1 4 . 1 1 24 24 ASP H H 24 8.279 8.279 7.779 0.500 18286
153 1 5 . 1 1 2 2 GLY H H 2 8.678 8.678 8.501 0.177 18286
154 1 5 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.541 -0.016 18286
155 1 5 . 1 1 3 3 ASN H H 3 8.391 8.391 8.404 -0.013 18286
156 1 5 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.862 0.050 18286
157 1 5 . 1 1 4 4 VAL H H 4 8.074 8.074 7.815 0.259 18286
158 1 5 . 1 1 5 5 GLY H H 5 8.341 8.341 7.621 0.720 18286
159 1 5 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.362 -0.194 18286
160 1 5 . 1 1 6 6 LEU H H 6 7.967 7.967 7.582 0.385 18286
161 1 5 . 1 1 7 7 SER HA H 7 4.519 4.519 4.196 0.323 18286
162 1 5 . 1 1 7 7 SER H H 7 8.236 8.236 7.995 0.241 18286
163 1 5 . 1 1 9 9 GLY H H 9 8.255 8.255 7.643 0.612 18286
164 1 5 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.170 0.009 18286
165 1 5 . 1 1 10 10 LEU H H 10 7.896 7.896 8.451 -0.555 18286
166 1 5 . 1 1 11 11 SER HA H 11 4.279 4.279 4.228 0.051 18286
167 1 5 . 1 1 11 11 SER H H 11 8.243 8.243 7.976 0.267 18286
168 1 5 . 1 1 12 12 THR HA H 12 4.099 4.099 4.220 -0.121 18286
169 1 5 . 1 1 12 12 THR H H 12 7.990 7.990 7.486 0.504 18286
170 1 5 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.451 -0.376 18286
171 1 5 . 1 1 13 13 ALA H H 13 8.062 8.062 7.486 0.576 18286
172 1 5 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.196 -0.018 18286
173 1 5 . 1 1 14 14 LEU H H 14 8.086 8.086 7.964 0.122 18286
174 1 5 . 1 1 15 15 THR HA H 15 4.092 4.092 4.509 -0.417 18286
175 1 5 . 1 1 15 15 THR H H 15 7.858 7.858 7.497 0.361 18286
176 1 5 . 1 1 16 16 GLY H H 16 8.178 8.178 7.845 0.333 18286
177 1 5 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.191 0.274 18286
178 1 5 . 1 1 17 17 PHE H H 17 7.902 7.902 8.026 -0.124 18286
179 1 5 . 1 1 18 18 THR HA H 18 4.046 4.046 4.104 -0.058 18286
180 1 5 . 1 1 18 18 THR H H 18 7.944 7.944 6.355 1.589 18286
181 1 5 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.177 -0.060 18286
182 1 5 . 1 1 19 19 LEU H H 19 8.149 8.149 7.364 0.785 18286
183 1 5 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.055 0.117 18286
184 1 5 . 1 1 20 20 VAL H H 20 8.030 8.030 8.314 -0.284 18286
185 1 5 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.982 -0.174 18286
186 1 5 . 1 1 22 22 VAL H H 22 8.129 8.129 7.517 0.612 18286
187 1 5 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.132 0.013 18286
188 1 5 . 1 1 23 23 GLU H H 23 8.344 8.344 7.670 0.674 18286
189 1 5 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.467 -0.087 18286
190 1 5 . 1 1 24 24 ASP H H 24 8.279 8.279 7.754 0.525 18286
191 1 6 . 1 1 2 2 GLY H H 2 8.678 8.678 8.522 0.156 18286
192 1 6 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.496 0.029 18286
193 1 6 . 1 1 3 3 ASN H H 3 8.391 8.391 8.519 -0.128 18286
194 1 6 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.843 0.069 18286
195 1 6 . 1 1 4 4 VAL H H 4 8.074 8.074 7.925 0.149 18286
196 1 6 . 1 1 5 5 GLY H H 5 8.341 8.341 7.615 0.726 18286
197 1 6 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.409 -0.241 18286
198 1 6 . 1 1 6 6 LEU H H 6 7.967 7.967 7.608 0.359 18286
199 1 6 . 1 1 7 7 SER HA H 7 4.519 4.519 4.283 0.236 18286
200 1 6 . 1 1 7 7 SER H H 7 8.236 8.236 8.037 0.199 18286
201 1 6 . 1 1 9 9 GLY H H 9 8.255 8.255 7.573 0.682 18286
202 1 6 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.203 -0.024 18286
203 1 6 . 1 1 10 10 LEU H H 10 7.896 7.896 8.402 -0.506 18286
204 1 6 . 1 1 11 11 SER HA H 11 4.279 4.279 4.240 0.039 18286
205 1 6 . 1 1 11 11 SER H H 11 8.243 8.243 8.073 0.170 18286
206 1 6 . 1 1 12 12 THR HA H 12 4.099 4.099 4.205 -0.106 18286
207 1 6 . 1 1 12 12 THR H H 12 7.990 7.990 7.446 0.544 18286
208 1 6 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.453 -0.378 18286
209 1 6 . 1 1 13 13 ALA H H 13 8.062 8.062 7.487 0.575 18286
210 1 6 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.173 0.005 18286
211 1 6 . 1 1 14 14 LEU H H 14 8.086 8.086 7.990 0.096 18286
212 1 6 . 1 1 15 15 THR HA H 15 4.092 4.092 4.484 -0.393 18286
213 1 6 . 1 1 15 15 THR H H 15 7.858 7.858 7.494 0.364 18286
214 1 6 . 1 1 16 16 GLY H H 16 8.178 8.178 7.827 0.351 18286
215 1 6 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.193 0.272 18286
216 1 6 . 1 1 17 17 PHE H H 17 7.902 7.902 8.027 -0.125 18286
217 1 6 . 1 1 18 18 THR HA H 18 4.046 4.046 4.110 -0.064 18286
218 1 6 . 1 1 18 18 THR H H 18 7.944 7.944 6.362 1.582 18286
219 1 6 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.205 -0.088 18286
220 1 6 . 1 1 19 19 LEU H H 19 8.149 8.149 7.421 0.728 18286
221 1 6 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.031 0.141 18286
222 1 6 . 1 1 20 20 VAL H H 20 8.030 8.030 8.330 -0.300 18286
223 1 6 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.017 -0.209 18286
224 1 6 . 1 1 22 22 VAL H H 22 8.129 8.129 7.521 0.608 18286
225 1 6 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.135 0.010 18286
226 1 6 . 1 1 23 23 GLU H H 23 8.344 8.344 7.683 0.661 18286
227 1 6 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.492 -0.112 18286
228 1 6 . 1 1 24 24 ASP H H 24 8.279 8.279 7.772 0.507 18286
229 1 7 . 1 1 2 2 GLY H H 2 8.678 8.678 8.467 0.211 18286
230 1 7 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.546 -0.021 18286
231 1 7 . 1 1 3 3 ASN H H 3 8.391 8.391 8.536 -0.145 18286
232 1 7 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.836 0.076 18286
233 1 7 . 1 1 4 4 VAL H H 4 8.074 8.074 7.712 0.362 18286
234 1 7 . 1 1 5 5 GLY H H 5 8.341 8.341 7.617 0.724 18286
235 1 7 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.378 -0.210 18286
236 1 7 . 1 1 6 6 LEU H H 6 7.967 7.967 7.577 0.390 18286
237 1 7 . 1 1 7 7 SER HA H 7 4.519 4.519 4.288 0.231 18286
238 1 7 . 1 1 7 7 SER H H 7 8.236 8.236 7.972 0.264 18286
239 1 7 . 1 1 9 9 GLY H H 9 8.255 8.255 7.599 0.656 18286
240 1 7 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.208 -0.029 18286
241 1 7 . 1 1 10 10 LEU H H 10 7.896 7.896 8.367 -0.471 18286
242 1 7 . 1 1 11 11 SER HA H 11 4.279 4.279 4.203 0.076 18286
243 1 7 . 1 1 11 11 SER H H 11 8.243 8.243 8.001 0.242 18286
244 1 7 . 1 1 12 12 THR HA H 12 4.099 4.099 4.202 -0.103 18286
245 1 7 . 1 1 12 12 THR H H 12 7.990 7.990 7.500 0.490 18286
246 1 7 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.390 -0.315 18286
247 1 7 . 1 1 13 13 ALA H H 13 8.062 8.062 7.498 0.564 18286
248 1 7 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.205 -0.027 18286
249 1 7 . 1 1 14 14 LEU H H 14 8.086 8.086 8.021 0.065 18286
250 1 7 . 1 1 15 15 THR HA H 15 4.092 4.092 4.532 -0.440 18286
251 1 7 . 1 1 15 15 THR H H 15 7.858 7.858 7.522 0.336 18286
252 1 7 . 1 1 16 16 GLY H H 16 8.178 8.178 7.797 0.381 18286
253 1 7 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.215 0.250 18286
254 1 7 . 1 1 17 17 PHE H H 17 7.902 7.902 8.063 -0.161 18286
255 1 7 . 1 1 18 18 THR HA H 18 4.046 4.046 4.066 -0.020 18286
256 1 7 . 1 1 18 18 THR H H 18 7.944 7.944 6.252 1.692 18286
257 1 7 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.178 -0.061 18286
258 1 7 . 1 1 19 19 LEU H H 19 8.149 8.149 7.419 0.730 18286
259 1 7 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.992 0.180 18286
260 1 7 . 1 1 20 20 VAL H H 20 8.030 8.030 8.365 -0.335 18286
261 1 7 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.072 -0.264 18286
262 1 7 . 1 1 22 22 VAL H H 22 8.129 8.129 7.470 0.659 18286
263 1 7 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.145 -0.000 18286
264 1 7 . 1 1 23 23 GLU H H 23 8.344 8.344 7.650 0.694 18286
265 1 7 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.461 -0.081 18286
266 1 7 . 1 1 24 24 ASP H H 24 8.279 8.279 7.737 0.542 18286
267 1 8 . 1 1 2 2 GLY H H 2 8.678 8.678 8.570 0.108 18286
268 1 8 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.527 -0.002 18286
269 1 8 . 1 1 3 3 ASN H H 3 8.391 8.391 8.510 -0.119 18286
270 1 8 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.832 0.080 18286
271 1 8 . 1 1 4 4 VAL H H 4 8.074 8.074 7.769 0.305 18286
272 1 8 . 1 1 5 5 GLY H H 5 8.341 8.341 7.612 0.729 18286
273 1 8 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.390 -0.222 18286
274 1 8 . 1 1 6 6 LEU H H 6 7.967 7.967 7.607 0.360 18286
275 1 8 . 1 1 7 7 SER HA H 7 4.519 4.519 4.236 0.283 18286
276 1 8 . 1 1 7 7 SER H H 7 8.236 8.236 8.001 0.235 18286
277 1 8 . 1 1 9 9 GLY H H 9 8.255 8.255 7.607 0.648 18286
278 1 8 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.183 -0.004 18286
279 1 8 . 1 1 10 10 LEU H H 10 7.896 7.896 8.401 -0.505 18286
280 1 8 . 1 1 11 11 SER HA H 11 4.279 4.279 4.226 0.053 18286
281 1 8 . 1 1 11 11 SER H H 11 8.243 8.243 7.996 0.247 18286
282 1 8 . 1 1 12 12 THR HA H 12 4.099 4.099 4.197 -0.098 18286
283 1 8 . 1 1 12 12 THR H H 12 7.990 7.990 7.484 0.506 18286
284 1 8 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.394 -0.319 18286
285 1 8 . 1 1 13 13 ALA H H 13 8.062 8.062 7.495 0.567 18286
286 1 8 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.196 -0.018 18286
287 1 8 . 1 1 14 14 LEU H H 14 8.086 8.086 7.962 0.124 18286
288 1 8 . 1 1 15 15 THR HA H 15 4.092 4.092 4.508 -0.416 18286
289 1 8 . 1 1 15 15 THR H H 15 7.858 7.858 7.497 0.361 18286
290 1 8 . 1 1 16 16 GLY H H 16 8.178 8.178 7.847 0.331 18286
291 1 8 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.191 0.274 18286
292 1 8 . 1 1 17 17 PHE H H 17 7.902 7.902 8.025 -0.123 18286
293 1 8 . 1 1 18 18 THR HA H 18 4.046 4.046 4.105 -0.059 18286
294 1 8 . 1 1 18 18 THR H H 18 7.944 7.944 6.356 1.588 18286
295 1 8 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.189 -0.072 18286
296 1 8 . 1 1 19 19 LEU H H 19 8.149 8.149 7.412 0.737 18286
297 1 8 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.904 0.268 18286
298 1 8 . 1 1 20 20 VAL H H 20 8.030 8.030 8.398 -0.368 18286
299 1 8 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.956 -0.148 18286
300 1 8 . 1 1 22 22 VAL H H 22 8.129 8.129 7.473 0.656 18286
301 1 8 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.132 0.013 18286
302 1 8 . 1 1 23 23 GLU H H 23 8.344 8.344 7.680 0.664 18286
303 1 8 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.444 -0.064 18286
304 1 8 . 1 1 24 24 ASP H H 24 8.279 8.279 7.771 0.508 18286
305 1 9 . 1 1 2 2 GLY H H 2 8.678 8.678 8.639 0.039 18286
306 1 9 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.511 0.014 18286
307 1 9 . 1 1 3 3 ASN H H 3 8.391 8.391 8.579 -0.188 18286
308 1 9 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.836 0.076 18286
309 1 9 . 1 1 4 4 VAL H H 4 8.074 8.074 7.700 0.374 18286
310 1 9 . 1 1 5 5 GLY H H 5 8.341 8.341 7.619 0.722 18286
311 1 9 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.416 -0.248 18286
312 1 9 . 1 1 6 6 LEU H H 6 7.967 7.967 7.539 0.428 18286
313 1 9 . 1 1 7 7 SER HA H 7 4.519 4.519 4.290 0.229 18286
314 1 9 . 1 1 7 7 SER H H 7 8.236 8.236 7.974 0.262 18286
315 1 9 . 1 1 9 9 GLY H H 9 8.255 8.255 7.626 0.629 18286
316 1 9 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.352 -0.173 18286
317 1 9 . 1 1 10 10 LEU H H 10 7.896 7.896 8.444 -0.548 18286
318 1 9 . 1 1 11 11 SER HA H 11 4.279 4.279 4.284 -0.005 18286
319 1 9 . 1 1 11 11 SER H H 11 8.243 8.243 8.027 0.216 18286
320 1 9 . 1 1 12 12 THR HA H 12 4.099 4.099 4.223 -0.124 18286
321 1 9 . 1 1 12 12 THR H H 12 7.990 7.990 7.461 0.529 18286
322 1 9 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.454 -0.379 18286
323 1 9 . 1 1 13 13 ALA H H 13 8.062 8.062 7.490 0.572 18286
324 1 9 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.206 -0.028 18286
325 1 9 . 1 1 14 14 LEU H H 14 8.086 8.086 8.021 0.065 18286
326 1 9 . 1 1 15 15 THR HA H 15 4.092 4.092 4.533 -0.441 18286
327 1 9 . 1 1 15 15 THR H H 15 7.858 7.858 7.524 0.334 18286
328 1 9 . 1 1 16 16 GLY H H 16 8.178 8.178 7.799 0.379 18286
329 1 9 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.220 0.245 18286
330 1 9 . 1 1 17 17 PHE H H 17 7.902 7.902 8.065 -0.163 18286
331 1 9 . 1 1 18 18 THR HA H 18 4.046 4.046 4.073 -0.027 18286
332 1 9 . 1 1 18 18 THR H H 18 7.944 7.944 6.258 1.686 18286
333 1 9 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.177 -0.060 18286
334 1 9 . 1 1 19 19 LEU H H 19 8.149 8.149 7.416 0.733 18286
335 1 9 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.997 0.175 18286
336 1 9 . 1 1 20 20 VAL H H 20 8.030 8.030 8.419 -0.389 18286
337 1 9 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.039 -0.231 18286
338 1 9 . 1 1 22 22 VAL H H 22 8.129 8.129 7.324 0.805 18286
339 1 9 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.152 -0.007 18286
340 1 9 . 1 1 23 23 GLU H H 23 8.344 8.344 7.773 0.571 18286
341 1 9 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.549 -0.169 18286
342 1 9 . 1 1 24 24 ASP H H 24 8.279 8.279 7.811 0.468 18286
343 1 10 . 1 1 2 2 GLY H H 2 8.678 8.678 8.666 0.012 18286
344 1 10 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.561 -0.036 18286
345 1 10 . 1 1 3 3 ASN H H 3 8.391 8.391 8.394 -0.003 18286
346 1 10 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.918 -0.006 18286
347 1 10 . 1 1 4 4 VAL H H 4 8.074 8.074 7.975 0.099 18286
348 1 10 . 1 1 5 5 GLY H H 5 8.341 8.341 7.728 0.613 18286
349 1 10 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.477 -0.309 18286
350 1 10 . 1 1 6 6 LEU H H 6 7.967 7.967 7.623 0.344 18286
351 1 10 . 1 1 7 7 SER HA H 7 4.519 4.519 4.216 0.303 18286
352 1 10 . 1 1 7 7 SER H H 7 8.236 8.236 8.058 0.178 18286
353 1 10 . 1 1 9 9 GLY H H 9 8.255 8.255 7.582 0.673 18286
354 1 10 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.186 -0.007 18286
355 1 10 . 1 1 10 10 LEU H H 10 7.896 7.896 8.466 -0.570 18286
356 1 10 . 1 1 11 11 SER HA H 11 4.279 4.279 4.201 0.078 18286
357 1 10 . 1 1 11 11 SER H H 11 8.243 8.243 8.017 0.226 18286
358 1 10 . 1 1 12 12 THR HA H 12 4.099 4.099 4.167 -0.068 18286
359 1 10 . 1 1 12 12 THR H H 12 7.990 7.990 7.485 0.505 18286
360 1 10 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.389 -0.314 18286
361 1 10 . 1 1 13 13 ALA H H 13 8.062 8.062 7.497 0.565 18286
362 1 10 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.203 -0.025 18286
363 1 10 . 1 1 14 14 LEU H H 14 8.086 8.086 7.972 0.114 18286
364 1 10 . 1 1 15 15 THR HA H 15 4.092 4.092 4.514 -0.422 18286
365 1 10 . 1 1 15 15 THR H H 15 7.858 7.858 7.502 0.356 18286
366 1 10 . 1 1 16 16 GLY H H 16 8.178 8.178 7.840 0.338 18286
367 1 10 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.193 0.272 18286
368 1 10 . 1 1 17 17 PHE H H 17 7.902 7.902 8.023 -0.121 18286
369 1 10 . 1 1 18 18 THR HA H 18 4.046 4.046 4.112 -0.066 18286
370 1 10 . 1 1 18 18 THR H H 18 7.944 7.944 6.362 1.582 18286
371 1 10 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.183 -0.066 18286
372 1 10 . 1 1 19 19 LEU H H 19 8.149 8.149 7.364 0.785 18286
373 1 10 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.948 0.224 18286
374 1 10 . 1 1 20 20 VAL H H 20 8.030 8.030 8.398 -0.368 18286
375 1 10 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.982 -0.174 18286
376 1 10 . 1 1 22 22 VAL H H 22 8.129 8.129 7.417 0.712 18286
377 1 10 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.175 -0.030 18286
378 1 10 . 1 1 23 23 GLU H H 23 8.344 8.344 7.785 0.559 18286
379 1 10 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.518 -0.138 18286
380 1 10 . 1 1 24 24 ASP H H 24 8.279 8.279 7.805 0.474 18286
381 1 11 . 1 1 2 2 GLY H H 2 8.678 8.678 8.653 0.025 18286
382 1 11 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.531 -0.006 18286
383 1 11 . 1 1 3 3 ASN H H 3 8.391 8.391 8.628 -0.237 18286
384 1 11 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.839 0.073 18286
385 1 11 . 1 1 4 4 VAL H H 4 8.074 8.074 7.565 0.509 18286
386 1 11 . 1 1 5 5 GLY H H 5 8.341 8.341 7.618 0.723 18286
387 1 11 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.397 -0.229 18286
388 1 11 . 1 1 6 6 LEU H H 6 7.967 7.967 7.578 0.389 18286
389 1 11 . 1 1 7 7 SER HA H 7 4.519 4.519 4.308 0.211 18286
390 1 11 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286
391 1 11 . 1 1 9 9 GLY H H 9 8.255 8.255 7.619 0.636 18286
392 1 11 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.283 -0.104 18286
393 1 11 . 1 1 10 10 LEU H H 10 7.896 7.896 8.385 -0.489 18286
394 1 11 . 1 1 11 11 SER HA H 11 4.279 4.279 4.225 0.054 18286
395 1 11 . 1 1 11 11 SER H H 11 8.243 8.243 8.045 0.198 18286
396 1 11 . 1 1 12 12 THR HA H 12 4.099 4.099 4.217 -0.118 18286
397 1 11 . 1 1 12 12 THR H H 12 7.990 7.990 7.472 0.518 18286
398 1 11 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.451 -0.376 18286
399 1 11 . 1 1 13 13 ALA H H 13 8.062 8.062 7.487 0.575 18286
400 1 11 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.195 -0.017 18286
401 1 11 . 1 1 14 14 LEU H H 14 8.086 8.086 8.031 0.055 18286
402 1 11 . 1 1 15 15 THR HA H 15 4.092 4.092 4.516 -0.424 18286
403 1 11 . 1 1 15 15 THR H H 15 7.858 7.858 7.517 0.341 18286
404 1 11 . 1 1 16 16 GLY H H 16 8.178 8.178 7.793 0.385 18286
405 1 11 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.187 0.278 18286
406 1 11 . 1 1 17 17 PHE H H 17 7.902 7.902 8.021 -0.119 18286
407 1 11 . 1 1 18 18 THR HA H 18 4.046 4.046 4.093 -0.047 18286
408 1 11 . 1 1 18 18 THR H H 18 7.944 7.944 6.350 1.594 18286
409 1 11 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.168 -0.051 18286
410 1 11 . 1 1 19 19 LEU H H 19 8.149 8.149 7.394 0.755 18286
411 1 11 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.889 0.283 18286
412 1 11 . 1 1 20 20 VAL H H 20 8.030 8.030 8.378 -0.348 18286
413 1 11 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.702 0.106 18286
414 1 11 . 1 1 22 22 VAL H H 22 8.129 8.129 7.371 0.758 18286
415 1 11 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.116 0.029 18286
416 1 11 . 1 1 23 23 GLU H H 23 8.344 8.344 7.700 0.644 18286
417 1 11 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.498 -0.118 18286
418 1 11 . 1 1 24 24 ASP H H 24 8.279 8.279 7.800 0.479 18286
419 1 12 . 1 1 2 2 GLY H H 2 8.678 8.678 8.484 0.194 18286
420 1 12 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.501 0.024 18286
421 1 12 . 1 1 3 3 ASN H H 3 8.391 8.391 8.388 0.003 18286
422 1 12 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.821 0.091 18286
423 1 12 . 1 1 4 4 VAL H H 4 8.074 8.074 7.568 0.506 18286
424 1 12 . 1 1 5 5 GLY H H 5 8.341 8.341 7.696 0.645 18286
425 1 12 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.482 -0.314 18286
426 1 12 . 1 1 6 6 LEU H H 6 7.967 7.967 7.584 0.383 18286
427 1 12 . 1 1 7 7 SER HA H 7 4.519 4.519 4.249 0.270 18286
428 1 12 . 1 1 7 7 SER H H 7 8.236 8.236 8.085 0.151 18286
429 1 12 . 1 1 9 9 GLY H H 9 8.255 8.255 7.664 0.591 18286
430 1 12 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.242 -0.063 18286
431 1 12 . 1 1 10 10 LEU H H 10 7.896 7.896 8.410 -0.514 18286
432 1 12 . 1 1 11 11 SER HA H 11 4.279 4.279 4.254 0.025 18286
433 1 12 . 1 1 11 11 SER H H 11 8.243 8.243 8.032 0.211 18286
434 1 12 . 1 1 12 12 THR HA H 12 4.099 4.099 4.200 -0.101 18286
435 1 12 . 1 1 12 12 THR H H 12 7.990 7.990 7.471 0.519 18286
436 1 12 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.395 -0.320 18286
437 1 12 . 1 1 13 13 ALA H H 13 8.062 8.062 7.495 0.567 18286
438 1 12 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.194 -0.016 18286
439 1 12 . 1 1 14 14 LEU H H 14 8.086 8.086 7.960 0.126 18286
440 1 12 . 1 1 15 15 THR HA H 15 4.092 4.092 4.506 -0.414 18286
441 1 12 . 1 1 15 15 THR H H 15 7.858 7.858 7.495 0.363 18286
442 1 12 . 1 1 16 16 GLY H H 16 8.178 8.178 7.852 0.326 18286
443 1 12 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.194 0.271 18286
444 1 12 . 1 1 17 17 PHE H H 17 7.902 7.902 8.028 -0.126 18286
445 1 12 . 1 1 18 18 THR HA H 18 4.046 4.046 4.114 -0.068 18286
446 1 12 . 1 1 18 18 THR H H 18 7.944 7.944 6.359 1.585 18286
447 1 12 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.194 -0.077 18286
448 1 12 . 1 1 19 19 LEU H H 19 8.149 8.149 7.410 0.739 18286
449 1 12 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.962 0.210 18286
450 1 12 . 1 1 20 20 VAL H H 20 8.030 8.030 8.306 -0.276 18286
451 1 12 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.988 -0.180 18286
452 1 12 . 1 1 22 22 VAL H H 22 8.129 8.129 7.393 0.736 18286
453 1 12 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.140 0.005 18286
454 1 12 . 1 1 23 23 GLU H H 23 8.344 8.344 7.752 0.592 18286
455 1 12 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.450 -0.070 18286
456 1 12 . 1 1 24 24 ASP H H 24 8.279 8.279 7.786 0.493 18286
457 1 13 . 1 1 2 2 GLY H H 2 8.678 8.678 8.618 0.060 18286
458 1 13 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.521 0.004 18286
459 1 13 . 1 1 3 3 ASN H H 3 8.391 8.391 8.470 -0.079 18286
460 1 13 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.807 0.105 18286
461 1 13 . 1 1 4 4 VAL H H 4 8.074 8.074 7.752 0.322 18286
462 1 13 . 1 1 5 5 GLY H H 5 8.341 8.341 7.611 0.730 18286
463 1 13 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.391 -0.223 18286
464 1 13 . 1 1 6 6 LEU H H 6 7.967 7.967 7.557 0.410 18286
465 1 13 . 1 1 7 7 SER HA H 7 4.519 4.519 4.284 0.235 18286
466 1 13 . 1 1 7 7 SER H H 7 8.236 8.236 7.969 0.267 18286
467 1 13 . 1 1 9 9 GLY H H 9 8.255 8.255 7.648 0.607 18286
468 1 13 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.210 -0.031 18286
469 1 13 . 1 1 10 10 LEU H H 10 7.896 7.896 8.417 -0.521 18286
470 1 13 . 1 1 11 11 SER HA H 11 4.279 4.279 4.271 0.008 18286
471 1 13 . 1 1 11 11 SER H H 11 8.243 8.243 7.883 0.360 18286
472 1 13 . 1 1 12 12 THR HA H 12 4.099 4.099 4.342 -0.243 18286
473 1 13 . 1 1 12 12 THR H H 12 7.990 7.990 7.419 0.571 18286
474 1 13 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.386 -0.311 18286
475 1 13 . 1 1 13 13 ALA H H 13 8.062 8.062 7.504 0.558 18286
476 1 13 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286
477 1 13 . 1 1 14 14 LEU H H 14 8.086 8.086 8.026 0.060 18286
478 1 13 . 1 1 15 15 THR HA H 15 4.092 4.092 4.522 -0.430 18286
479 1 13 . 1 1 15 15 THR H H 15 7.858 7.858 7.520 0.338 18286
480 1 13 . 1 1 16 16 GLY H H 16 8.178 8.178 7.798 0.380 18286
481 1 13 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.224 0.241 18286
482 1 13 . 1 1 17 17 PHE H H 17 7.902 7.902 8.093 -0.191 18286
483 1 13 . 1 1 18 18 THR HA H 18 4.046 4.046 4.135 -0.089 18286
484 1 13 . 1 1 18 18 THR H H 18 7.944 7.944 6.329 1.615 18286
485 1 13 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.200 -0.083 18286
486 1 13 . 1 1 19 19 LEU H H 19 8.149 8.149 7.316 0.833 18286
487 1 13 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.996 0.176 18286
488 1 13 . 1 1 20 20 VAL H H 20 8.030 8.030 8.381 -0.351 18286
489 1 13 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.041 -0.233 18286
490 1 13 . 1 1 22 22 VAL H H 22 8.129 8.129 7.461 0.668 18286
491 1 13 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.168 -0.023 18286
492 1 13 . 1 1 23 23 GLU H H 23 8.344 8.344 7.693 0.651 18286
493 1 13 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.537 -0.157 18286
494 1 13 . 1 1 24 24 ASP H H 24 8.279 8.279 7.835 0.444 18286
495 1 14 . 1 1 2 2 GLY H H 2 8.678 8.678 8.502 0.176 18286
496 1 14 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.496 0.029 18286
497 1 14 . 1 1 3 3 ASN H H 3 8.391 8.391 8.535 -0.144 18286
498 1 14 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.794 0.118 18286
499 1 14 . 1 1 4 4 VAL H H 4 8.074 8.074 7.606 0.468 18286
500 1 14 . 1 1 5 5 GLY H H 5 8.341 8.341 7.739 0.602 18286
501 1 14 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.462 -0.294 18286
502 1 14 . 1 1 6 6 LEU H H 6 7.967 7.967 7.573 0.394 18286
503 1 14 . 1 1 7 7 SER HA H 7 4.519 4.519 4.316 0.203 18286
504 1 14 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286
505 1 14 . 1 1 9 9 GLY H H 9 8.255 8.255 7.557 0.698 18286
506 1 14 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.185 -0.006 18286
507 1 14 . 1 1 10 10 LEU H H 10 7.896 7.896 8.376 -0.480 18286
508 1 14 . 1 1 11 11 SER HA H 11 4.279 4.279 4.201 0.078 18286
509 1 14 . 1 1 11 11 SER H H 11 8.243 8.243 8.013 0.230 18286
510 1 14 . 1 1 12 12 THR HA H 12 4.099 4.099 4.199 -0.100 18286
511 1 14 . 1 1 12 12 THR H H 12 7.990 7.990 7.504 0.486 18286
512 1 14 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.387 -0.312 18286
513 1 14 . 1 1 13 13 ALA H H 13 8.062 8.062 7.503 0.559 18286
514 1 14 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.197 -0.019 18286
515 1 14 . 1 1 14 14 LEU H H 14 8.086 8.086 7.964 0.122 18286
516 1 14 . 1 1 15 15 THR HA H 15 4.092 4.092 4.510 -0.418 18286
517 1 14 . 1 1 15 15 THR H H 15 7.858 7.858 7.498 0.360 18286
518 1 14 . 1 1 16 16 GLY H H 16 8.178 8.178 7.846 0.332 18286
519 1 14 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.191 0.274 18286
520 1 14 . 1 1 17 17 PHE H H 17 7.902 7.902 8.028 -0.126 18286
521 1 14 . 1 1 18 18 THR HA H 18 4.046 4.046 4.106 -0.060 18286
522 1 14 . 1 1 18 18 THR H H 18 7.944 7.944 6.357 1.587 18286
523 1 14 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.192 -0.075 18286
524 1 14 . 1 1 19 19 LEU H H 19 8.149 8.149 7.410 0.739 18286
525 1 14 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.933 0.239 18286
526 1 14 . 1 1 20 20 VAL H H 20 8.030 8.030 8.337 -0.307 18286
527 1 14 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.973 -0.165 18286
528 1 14 . 1 1 22 22 VAL H H 22 8.129 8.129 7.486 0.643 18286
529 1 14 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.158 -0.013 18286
530 1 14 . 1 1 23 23 GLU H H 23 8.344 8.344 7.631 0.713 18286
531 1 14 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.471 -0.091 18286
532 1 14 . 1 1 24 24 ASP H H 24 8.279 8.279 7.743 0.536 18286
533 1 15 . 1 1 2 2 GLY H H 2 8.678 8.678 8.419 0.259 18286
534 1 15 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.533 -0.008 18286
535 1 15 . 1 1 3 3 ASN H H 3 8.391 8.391 8.552 -0.161 18286
536 1 15 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.875 0.037 18286
537 1 15 . 1 1 4 4 VAL H H 4 8.074 8.074 7.484 0.590 18286
538 1 15 . 1 1 5 5 GLY H H 5 8.341 8.341 7.681 0.660 18286
539 1 15 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.346 -0.178 18286
540 1 15 . 1 1 6 6 LEU H H 6 7.967 7.967 7.547 0.420 18286
541 1 15 . 1 1 7 7 SER HA H 7 4.519 4.519 4.315 0.204 18286
542 1 15 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286
543 1 15 . 1 1 9 9 GLY H H 9 8.255 8.255 7.689 0.566 18286
544 1 15 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.233 -0.054 18286
545 1 15 . 1 1 10 10 LEU H H 10 7.896 7.896 8.363 -0.467 18286
546 1 15 . 1 1 11 11 SER HA H 11 4.279 4.279 4.176 0.103 18286
547 1 15 . 1 1 11 11 SER H H 11 8.243 8.243 7.968 0.275 18286
548 1 15 . 1 1 12 12 THR HA H 12 4.099 4.099 4.218 -0.119 18286
549 1 15 . 1 1 12 12 THR H H 12 7.990 7.990 7.484 0.506 18286
550 1 15 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.386 -0.311 18286
551 1 15 . 1 1 13 13 ALA H H 13 8.062 8.062 7.502 0.560 18286
552 1 15 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.177 0.001 18286
553 1 15 . 1 1 14 14 LEU H H 14 8.086 8.086 7.997 0.089 18286
554 1 15 . 1 1 15 15 THR HA H 15 4.092 4.092 4.484 -0.392 18286
555 1 15 . 1 1 15 15 THR H H 15 7.858 7.858 7.494 0.364 18286
556 1 15 . 1 1 16 16 GLY H H 16 8.178 8.178 7.826 0.352 18286
557 1 15 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.217 0.248 18286
558 1 15 . 1 1 17 17 PHE H H 17 7.902 7.902 8.063 -0.161 18286
559 1 15 . 1 1 18 18 THR HA H 18 4.046 4.046 4.064 -0.018 18286
560 1 15 . 1 1 18 18 THR H H 18 7.944 7.944 6.250 1.694 18286
561 1 15 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.167 -0.050 18286
562 1 15 . 1 1 19 19 LEU H H 19 8.149 8.149 7.372 0.777 18286
563 1 15 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.005 0.167 18286
564 1 15 . 1 1 20 20 VAL H H 20 8.030 8.030 8.373 -0.343 18286
565 1 15 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.983 -0.175 18286
566 1 15 . 1 1 22 22 VAL H H 22 8.129 8.129 7.447 0.682 18286
567 1 15 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.143 0.002 18286
568 1 15 . 1 1 23 23 GLU H H 23 8.344 8.344 7.757 0.587 18286
569 1 15 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.491 -0.111 18286
570 1 15 . 1 1 24 24 ASP H H 24 8.279 8.279 7.805 0.474 18286
571 1 16 . 1 1 2 2 GLY H H 2 8.678 8.678 8.495 0.183 18286
572 1 16 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.540 -0.015 18286
573 1 16 . 1 1 3 3 ASN H H 3 8.391 8.391 8.517 -0.126 18286
574 1 16 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.896 0.016 18286
575 1 16 . 1 1 4 4 VAL H H 4 8.074 8.074 7.623 0.451 18286
576 1 16 . 1 1 5 5 GLY H H 5 8.341 8.341 7.671 0.670 18286
577 1 16 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.340 -0.172 18286
578 1 16 . 1 1 6 6 LEU H H 6 7.967 7.967 7.527 0.440 18286
579 1 16 . 1 1 7 7 SER HA H 7 4.519 4.519 4.228 0.291 18286
580 1 16 . 1 1 7 7 SER H H 7 8.236 8.236 8.068 0.168 18286
581 1 16 . 1 1 9 9 GLY H H 9 8.255 8.255 7.676 0.579 18286
582 1 16 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.238 -0.059 18286
583 1 16 . 1 1 10 10 LEU H H 10 7.896 7.896 8.381 -0.485 18286
584 1 16 . 1 1 11 11 SER HA H 11 4.279 4.279 4.185 0.094 18286
585 1 16 . 1 1 11 11 SER H H 11 8.243 8.243 7.988 0.255 18286
586 1 16 . 1 1 12 12 THR HA H 12 4.099 4.099 4.227 -0.128 18286
587 1 16 . 1 1 12 12 THR H H 12 7.990 7.990 7.436 0.554 18286
588 1 16 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.383 -0.308 18286
589 1 16 . 1 1 13 13 ALA H H 13 8.062 8.062 7.503 0.559 18286
590 1 16 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.200 -0.022 18286
591 1 16 . 1 1 14 14 LEU H H 14 8.086 8.086 7.965 0.121 18286
592 1 16 . 1 1 15 15 THR HA H 15 4.092 4.092 4.509 -0.417 18286
593 1 16 . 1 1 15 15 THR H H 15 7.858 7.858 7.498 0.360 18286
594 1 16 . 1 1 16 16 GLY H H 16 8.178 8.178 7.851 0.327 18286
595 1 16 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.223 0.242 18286
596 1 16 . 1 1 17 17 PHE H H 17 7.902 7.902 8.095 -0.193 18286
597 1 16 . 1 1 18 18 THR HA H 18 4.046 4.046 4.134 -0.088 18286
598 1 16 . 1 1 18 18 THR H H 18 7.944 7.944 6.327 1.617 18286
599 1 16 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.191 -0.074 18286
600 1 16 . 1 1 19 19 LEU H H 19 8.149 8.149 7.360 0.789 18286
601 1 16 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.969 0.203 18286
602 1 16 . 1 1 20 20 VAL H H 20 8.030 8.030 8.306 -0.276 18286
603 1 16 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.057 -0.249 18286
604 1 16 . 1 1 22 22 VAL H H 22 8.129 8.129 7.507 0.622 18286
605 1 16 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.143 0.002 18286
606 1 16 . 1 1 23 23 GLU H H 23 8.344 8.344 7.737 0.607 18286
607 1 16 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.524 -0.144 18286
608 1 16 . 1 1 24 24 ASP H H 24 8.279 8.279 7.819 0.460 18286
609 1 17 . 1 1 2 2 GLY H H 2 8.678 8.678 8.434 0.244 18286
610 1 17 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.505 0.020 18286
611 1 17 . 1 1 3 3 ASN H H 3 8.391 8.391 8.530 -0.139 18286
612 1 17 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.842 0.070 18286
613 1 17 . 1 1 4 4 VAL H H 4 8.074 8.074 7.544 0.530 18286
614 1 17 . 1 1 5 5 GLY H H 5 8.341 8.341 7.718 0.623 18286
615 1 17 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.456 -0.288 18286
616 1 17 . 1 1 6 6 LEU H H 6 7.967 7.967 7.621 0.346 18286
617 1 17 . 1 1 7 7 SER HA H 7 4.519 4.519 4.211 0.308 18286
618 1 17 . 1 1 7 7 SER H H 7 8.236 8.236 8.041 0.195 18286
619 1 17 . 1 1 9 9 GLY H H 9 8.255 8.255 7.640 0.615 18286
620 1 17 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.227 -0.048 18286
621 1 17 . 1 1 10 10 LEU H H 10 7.896 7.896 8.383 -0.487 18286
622 1 17 . 1 1 11 11 SER HA H 11 4.279 4.279 4.181 0.098 18286
623 1 17 . 1 1 11 11 SER H H 11 8.243 8.243 7.971 0.272 18286
624 1 17 . 1 1 12 12 THR HA H 12 4.099 4.099 4.210 -0.111 18286
625 1 17 . 1 1 12 12 THR H H 12 7.990 7.990 7.451 0.539 18286
626 1 17 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.390 -0.315 18286
627 1 17 . 1 1 13 13 ALA H H 13 8.062 8.062 7.498 0.564 18286
628 1 17 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.182 -0.004 18286
629 1 17 . 1 1 14 14 LEU H H 14 8.086 8.086 7.981 0.105 18286
630 1 17 . 1 1 15 15 THR HA H 15 4.092 4.092 4.492 -0.400 18286
631 1 17 . 1 1 15 15 THR H H 15 7.858 7.858 7.493 0.365 18286
632 1 17 . 1 1 16 16 GLY H H 16 8.178 8.178 7.833 0.345 18286
633 1 17 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.194 0.271 18286
634 1 17 . 1 1 17 17 PHE H H 17 7.902 7.902 8.026 -0.124 18286
635 1 17 . 1 1 18 18 THR HA H 18 4.046 4.046 4.108 -0.062 18286
636 1 17 . 1 1 18 18 THR H H 18 7.944 7.944 6.349 1.595 18286
637 1 17 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.103 0.014 18286
638 1 17 . 1 1 19 19 LEU H H 19 8.149 8.149 7.371 0.778 18286
639 1 17 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.911 0.261 18286
640 1 17 . 1 1 20 20 VAL H H 20 8.030 8.030 8.458 -0.428 18286
641 1 17 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.013 -0.205 18286
642 1 17 . 1 1 22 22 VAL H H 22 8.129 8.129 7.520 0.609 18286
643 1 17 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.157 -0.012 18286
644 1 17 . 1 1 23 23 GLU H H 23 8.344 8.344 7.666 0.678 18286
645 1 17 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.471 -0.091 18286
646 1 17 . 1 1 24 24 ASP H H 24 8.279 8.279 7.817 0.462 18286
647 1 18 . 1 1 2 2 GLY H H 2 8.678 8.678 8.392 0.286 18286
648 1 18 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.547 -0.022 18286
649 1 18 . 1 1 3 3 ASN H H 3 8.391 8.391 8.676 -0.285 18286
650 1 18 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.845 0.067 18286
651 1 18 . 1 1 4 4 VAL H H 4 8.074 8.074 7.432 0.642 18286
652 1 18 . 1 1 5 5 GLY H H 5 8.341 8.341 7.601 0.740 18286
653 1 18 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.371 -0.203 18286
654 1 18 . 1 1 6 6 LEU H H 6 7.967 7.967 7.577 0.390 18286
655 1 18 . 1 1 7 7 SER HA H 7 4.519 4.519 4.288 0.231 18286
656 1 18 . 1 1 7 7 SER H H 7 8.236 8.236 7.964 0.272 18286
657 1 18 . 1 1 9 9 GLY H H 9 8.255 8.255 7.652 0.603 18286
658 1 18 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.210 -0.031 18286
659 1 18 . 1 1 10 10 LEU H H 10 7.896 7.896 8.394 -0.498 18286
660 1 18 . 1 1 11 11 SER HA H 11 4.279 4.279 4.231 0.048 18286
661 1 18 . 1 1 11 11 SER H H 11 8.243 8.243 7.988 0.255 18286
662 1 18 . 1 1 12 12 THR HA H 12 4.099 4.099 4.215 -0.116 18286
663 1 18 . 1 1 12 12 THR H H 12 7.990 7.990 7.487 0.503 18286
664 1 18 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.452 -0.377 18286
665 1 18 . 1 1 13 13 ALA H H 13 8.062 8.062 7.483 0.579 18286
666 1 18 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.209 -0.031 18286
667 1 18 . 1 1 14 14 LEU H H 14 8.086 8.086 8.026 0.060 18286
668 1 18 . 1 1 15 15 THR HA H 15 4.092 4.092 4.530 -0.438 18286
669 1 18 . 1 1 15 15 THR H H 15 7.858 7.858 7.521 0.337 18286
670 1 18 . 1 1 16 16 GLY H H 16 8.178 8.178 7.800 0.378 18286
671 1 18 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.217 0.248 18286
672 1 18 . 1 1 17 17 PHE H H 17 7.902 7.902 8.062 -0.160 18286
673 1 18 . 1 1 18 18 THR HA H 18 4.046 4.046 4.068 -0.022 18286
674 1 18 . 1 1 18 18 THR H H 18 7.944 7.944 6.236 1.708 18286
675 1 18 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.084 0.033 18286
676 1 18 . 1 1 19 19 LEU H H 19 8.149 8.149 7.390 0.759 18286
677 1 18 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.994 0.178 18286
678 1 18 . 1 1 20 20 VAL H H 20 8.030 8.030 8.332 -0.302 18286
679 1 18 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.016 -0.208 18286
680 1 18 . 1 1 22 22 VAL H H 22 8.129 8.129 7.504 0.625 18286
681 1 18 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.143 0.002 18286
682 1 18 . 1 1 23 23 GLU H H 23 8.344 8.344 7.753 0.591 18286
683 1 18 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.499 -0.119 18286
684 1 18 . 1 1 24 24 ASP H H 24 8.279 8.279 7.802 0.477 18286
685 1 19 . 1 1 2 2 GLY H H 2 8.678 8.678 8.466 0.212 18286
686 1 19 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.515 0.010 18286
687 1 19 . 1 1 3 3 ASN H H 3 8.391 8.391 8.670 -0.279 18286
688 1 19 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.840 0.072 18286
689 1 19 . 1 1 4 4 VAL H H 4 8.074 8.074 7.569 0.505 18286
690 1 19 . 1 1 5 5 GLY H H 5 8.341 8.341 7.670 0.671 18286
691 1 19 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.452 -0.284 18286
692 1 19 . 1 1 6 6 LEU H H 6 7.967 7.967 7.553 0.414 18286
693 1 19 . 1 1 7 7 SER HA H 7 4.519 4.519 4.238 0.281 18286
694 1 19 . 1 1 7 7 SER H H 7 8.236 8.236 8.070 0.166 18286
695 1 19 . 1 1 9 9 GLY H H 9 8.255 8.255 7.615 0.640 18286
696 1 19 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.282 -0.103 18286
697 1 19 . 1 1 10 10 LEU H H 10 7.896 7.896 8.486 -0.590 18286
698 1 19 . 1 1 11 11 SER HA H 11 4.279 4.279 4.292 -0.013 18286
699 1 19 . 1 1 11 11 SER H H 11 8.243 8.243 8.095 0.148 18286
700 1 19 . 1 1 12 12 THR HA H 12 4.099 4.099 4.220 -0.121 18286
701 1 19 . 1 1 12 12 THR H H 12 7.990 7.990 7.481 0.509 18286
702 1 19 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.453 -0.378 18286
703 1 19 . 1 1 13 13 ALA H H 13 8.062 8.062 7.483 0.579 18286
704 1 19 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.209 -0.031 18286
705 1 19 . 1 1 14 14 LEU H H 14 8.086 8.086 8.027 0.059 18286
706 1 19 . 1 1 15 15 THR HA H 15 4.092 4.092 4.527 -0.435 18286
707 1 19 . 1 1 15 15 THR H H 15 7.858 7.858 7.520 0.338 18286
708 1 19 . 1 1 16 16 GLY H H 16 8.178 8.178 7.800 0.378 18286
709 1 19 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.194 0.271 18286
710 1 19 . 1 1 17 17 PHE H H 17 7.902 7.902 8.025 -0.123 18286
711 1 19 . 1 1 18 18 THR HA H 18 4.046 4.046 4.110 -0.064 18286
712 1 19 . 1 1 18 18 THR H H 18 7.944 7.944 6.349 1.595 18286
713 1 19 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.097 0.020 18286
714 1 19 . 1 1 19 19 LEU H H 19 8.149 8.149 7.366 0.783 18286
715 1 19 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.949 0.223 18286
716 1 19 . 1 1 20 20 VAL H H 20 8.030 8.030 8.382 -0.352 18286
717 1 19 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.004 -0.196 18286
718 1 19 . 1 1 22 22 VAL H H 22 8.129 8.129 7.503 0.626 18286
719 1 19 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.155 -0.010 18286
720 1 19 . 1 1 23 23 GLU H H 23 8.344 8.344 7.643 0.701 18286
721 1 19 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.527 -0.147 18286
722 1 19 . 1 1 24 24 ASP H H 24 8.279 8.279 7.815 0.464 18286
723 1 20 . 1 1 2 2 GLY H H 2 8.678 8.678 8.487 0.191 18286
724 1 20 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.546 -0.021 18286
725 1 20 . 1 1 3 3 ASN H H 3 8.391 8.391 8.558 -0.167 18286
726 1 20 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.854 0.058 18286
727 1 20 . 1 1 4 4 VAL H H 4 8.074 8.074 7.507 0.567 18286
728 1 20 . 1 1 5 5 GLY H H 5 8.341 8.341 7.724 0.617 18286
729 1 20 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.517 -0.349 18286
730 1 20 . 1 1 6 6 LEU H H 6 7.967 7.967 7.651 0.316 18286
731 1 20 . 1 1 7 7 SER HA H 7 4.519 4.519 4.277 0.242 18286
732 1 20 . 1 1 7 7 SER H H 7 8.236 8.236 8.049 0.187 18286
733 1 20 . 1 1 9 9 GLY H H 9 8.255 8.255 7.584 0.671 18286
734 1 20 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.161 0.018 18286
735 1 20 . 1 1 10 10 LEU H H 10 7.896 7.896 8.460 -0.564 18286
736 1 20 . 1 1 11 11 SER HA H 11 4.279 4.279 4.222 0.057 18286
737 1 20 . 1 1 11 11 SER H H 11 8.243 8.243 8.002 0.241 18286
738 1 20 . 1 1 12 12 THR HA H 12 4.099 4.099 4.240 -0.141 18286
739 1 20 . 1 1 12 12 THR H H 12 7.990 7.990 7.447 0.543 18286
740 1 20 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.385 -0.310 18286
741 1 20 . 1 1 13 13 ALA H H 13 8.062 8.062 7.502 0.560 18286
742 1 20 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.200 -0.022 18286
743 1 20 . 1 1 14 14 LEU H H 14 8.086 8.086 7.959 0.127 18286
744 1 20 . 1 1 15 15 THR HA H 15 4.092 4.092 4.516 -0.424 18286
745 1 20 . 1 1 15 15 THR H H 15 7.858 7.858 7.497 0.361 18286
746 1 20 . 1 1 16 16 GLY H H 16 8.178 8.178 7.851 0.327 18286
747 1 20 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.219 0.246 18286
748 1 20 . 1 1 17 17 PHE H H 17 7.902 7.902 8.065 -0.163 18286
749 1 20 . 1 1 18 18 THR HA H 18 4.046 4.046 4.066 -0.020 18286
750 1 20 . 1 1 18 18 THR H H 18 7.944 7.944 6.236 1.708 18286
751 1 20 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.081 0.036 18286
752 1 20 . 1 1 19 19 LEU H H 19 8.149 8.149 7.390 0.759 18286
753 1 20 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.947 0.225 18286
754 1 20 . 1 1 20 20 VAL H H 20 8.030 8.030 8.376 -0.346 18286
755 1 20 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.019 -0.211 18286
756 1 20 . 1 1 22 22 VAL H H 22 8.129 8.129 7.531 0.598 18286
757 1 20 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.155 -0.010 18286
758 1 20 . 1 1 23 23 GLU H H 23 8.344 8.344 7.776 0.568 18286
759 1 20 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.475 -0.095 18286
760 1 20 . 1 1 24 24 ASP H H 24 8.279 8.279 7.824 0.455 18286
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 18286
2 1 1 "Average Difference" HA 25 0.210 0.092 0.193 18286
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18286
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18286
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18286
6 1 1 "Average Difference" HN 21 0.557 -0.355 0.440 18286
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18286
8 1 2 "Average Difference" HA 25 0.196 0.065 0.188 18286
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18286
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18286
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18286
12 1 2 "Average Difference" HN 21 0.591 -0.376 0.468 18286
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18286
14 1 3 "Average Difference" HA 25 0.206 0.101 0.184 18286
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18286
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18286
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18286
18 1 3 "Average Difference" HN 21 0.560 -0.354 0.445 18286
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18286
20 1 4 "Average Difference" HA 25 0.201 0.090 0.183 18286
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18286
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18286
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18286
24 1 4 "Average Difference" HN 21 0.589 -0.381 0.460 18286
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18286
26 1 5 "Average Difference" HA 25 0.205 0.080 0.192 18286
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18286
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18286
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18286
30 1 5 "Average Difference" HN 21 0.567 -0.370 0.441 18286
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18286
32 1 6 "Average Difference" HA 25 0.200 0.080 0.188 18286
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18286
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18286
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18286
36 1 6 "Average Difference" HN 21 0.561 -0.352 0.447 18286
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18286
38 1 7 "Average Difference" HA 25 0.198 0.079 0.185 18286
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18286
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18286
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18286
42 1 7 "Average Difference" HN 21 0.586 -0.376 0.461 18286
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18286
44 1 8 "Average Difference" HA 25 0.203 0.064 0.197 18286
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18286
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18286
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18286
48 1 8 "Average Difference" HN 21 0.567 -0.360 0.449 18286
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18286
50 1 9 "Average Difference" HA 25 0.212 0.093 0.195 18286
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18286
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18286
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18286
54 1 9 "Average Difference" HN 21 0.590 -0.358 0.480 18286
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18286
56 1 10 "Average Difference" HA 25 0.210 0.075 0.200 18286
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18286
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18286
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18286
60 1 10 "Average Difference" HN 21 0.557 -0.337 0.454 18286
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18286
62 1 11 "Average Difference" HA 25 0.206 0.068 0.199 18286
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18286
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18286
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18286
66 1 11 "Average Difference" HN 21 0.579 -0.362 0.463 18286
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18286
68 1 12 "Average Difference" HA 25 0.206 0.091 0.189 18286
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18286
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18286
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18286
72 1 12 "Average Difference" HN 21 0.563 -0.372 0.434 18286
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18286
74 1 13 "Average Difference" HA 25 0.208 0.089 0.192 18286
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18286
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18286
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18286
78 1 13 "Average Difference" HN 21 0.581 -0.368 0.460 18286
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18286
80 1 14 "Average Difference" HA 25 0.201 0.081 0.187 18286
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18286
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18286
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18286
84 1 14 "Average Difference" HN 21 0.569 -0.372 0.441 18286
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18286
86 1 15 "Average Difference" HA 25 0.189 0.082 0.174 18286
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18286
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18286
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18286
90 1 15 "Average Difference" HN 21 0.586 -0.378 0.458 18286
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18286
92 1 16 "Average Difference" HA 25 0.206 0.089 0.189 18286
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18286
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18286
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18286
96 1 16 "Average Difference" HN 21 0.567 -0.366 0.444 18286
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18286
98 1 17 "Average Difference" HA 25 0.207 0.076 0.196 18286
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18286
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18286
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18286
102 1 17 "Average Difference" HN 21 0.571 -0.366 0.450 18286
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18286
104 1 18 "Average Difference" HA 25 0.200 0.088 0.183 18286
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18286
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18286
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18286
108 1 18 "Average Difference" HN 21 0.596 -0.379 0.471 18286
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18286
110 1 19 "Average Difference" HA 25 0.213 0.095 0.195 18286
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18286
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18286
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18286
114 1 19 "Average Difference" HN 21 0.580 -0.354 0.470 18286
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18286
116 1 20 "Average Difference" HA 25 0.205 0.086 0.189 18286
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18286
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18286
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18286
120 1 20 "Average Difference" HN 21 0.582 -0.360 0.469 18286
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 18286
_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 GLY H H 2 8.678 8.678 8.525 0.153 18286
2 1 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.531 -0.006 18286
3 1 . 1 1 3 3 ASN H H 3 8.391 8.391 8.512 -0.121 18286
4 1 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.851 0.061 18286
5 1 . 1 1 4 4 VAL H H 4 8.074 8.074 7.670 0.404 18286
6 1 . 1 1 5 5 GLY H H 5 8.341 8.341 7.663 0.678 18286
7 1 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.420 -0.252 18286
8 1 . 1 1 6 6 LEU H H 6 7.967 7.967 7.583 0.384 18286
9 1 . 1 1 7 7 SER HA H 7 4.519 4.519 4.261 0.258 18286
10 1 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286
11 1 . 1 1 9 9 GLY H H 9 8.255 8.255 7.625 0.631 18286
12 1 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.230 -0.051 18286
13 1 . 1 1 10 10 LEU H H 10 7.896 7.896 8.410 -0.514 18286
14 1 . 1 1 11 11 SER HA H 11 4.279 4.279 4.233 0.046 18286
15 1 . 1 1 11 11 SER H H 11 8.243 8.243 8.005 0.238 18286
16 1 . 1 1 12 12 THR HA H 12 4.099 4.099 4.219 -0.120 18286
17 1 . 1 1 12 12 THR H H 12 7.990 7.990 7.470 0.520 18286
18 1 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.411 -0.336 18286
19 1 . 1 1 13 13 ALA H H 13 8.062 8.062 7.494 0.568 18286
20 1 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.197 -0.019 18286
21 1 . 1 1 14 14 LEU H H 14 8.086 8.086 7.993 0.093 18286
22 1 . 1 1 15 15 THR HA H 15 4.092 4.092 4.513 -0.421 18286
23 1 . 1 1 15 15 THR H H 15 7.858 7.858 7.506 0.352 18286
24 1 . 1 1 16 16 GLY H H 16 8.178 8.178 7.824 0.354 18286
25 1 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.207 0.258 18286
26 1 . 1 1 17 17 PHE H H 17 7.902 7.902 8.052 -0.150 18286
27 1 . 1 1 18 18 THR HA H 18 4.046 4.046 4.097 -0.051 18286
28 1 . 1 1 18 18 THR H H 18 7.944 7.944 6.311 1.633 18286
29 1 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.164 -0.047 18286
30 1 . 1 1 19 19 LEU H H 19 8.149 8.149 7.382 0.767 18286
31 1 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.976 0.196 18286
32 1 . 1 1 20 20 VAL H H 20 8.030 8.030 8.358 -0.328 18286
33 1 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.983 -0.175 18286
34 1 . 1 1 22 22 VAL H H 22 8.129 8.129 7.467 0.662 18286
35 1 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.148 -0.003 18286
36 1 . 1 1 23 23 GLU H H 23 8.344 8.344 7.706 0.638 18286
37 1 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.491 -0.111 18286
38 1 . 1 1 24 24 ASP H H 24 8.279 8.279 7.794 0.485 18286
stop_
save_