data_26040
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 26040
_Entry.PDB_ID 2NCY
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 26040
_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 LEU HA H 2 4.163 4.163 4.435 -0.272 26040
2 1 1 . 1 1 2 2 LEU H H 2 9.299 9.299 7.847 1.452 26040
3 1 1 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.305 0.039 26040
4 1 1 . 1 1 3 3 ASN H H 3 8.767 8.767 8.960 -0.193 26040
5 1 1 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.128 0.026 26040
6 1 1 . 1 1 4 4 ALA H H 4 8.288 8.288 8.296 -0.008 26040
7 1 1 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.960 0.120 26040
8 1 1 . 1 1 5 5 LEU H H 5 7.831 7.831 7.354 0.477 26040
9 1 1 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.133 -0.092 26040
10 1 1 . 1 1 6 6 LYS H H 6 8.200 8.200 8.281 -0.081 26040
11 1 1 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.206 -0.220 26040
12 1 1 . 1 1 7 7 LYS H H 7 7.666 7.666 7.989 -0.323 26040
13 1 1 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.169 0.010 26040
14 1 1 . 1 1 8 8 VAL H H 8 7.933 7.933 7.869 0.064 26040
15 1 1 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.567 0.076 26040
16 1 1 . 1 1 9 9 PHE H H 9 8.183 8.183 8.064 0.119 26040
17 1 1 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.173 -0.008 26040
18 1 1 . 1 1 10 10 GLN H H 10 8.033 8.033 8.018 0.015 26040
19 1 1 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.462 0.181 26040
20 1 1 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.158 -0.442 26040
21 1 1 . 1 1 12 12 ILE H H 12 7.427 7.427 8.176 -0.749 26040
22 1 1 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.101 0.268 26040
23 1 1 . 1 1 13 13 HIS H H 13 8.476 8.476 8.463 0.013 26040
24 1 1 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.018 -0.039 26040
25 1 1 . 1 1 14 14 GLU H H 14 8.395 8.395 7.897 0.498 26040
26 1 1 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.096 -0.097 26040
27 1 1 . 1 1 15 15 ALA H H 15 7.816 7.816 8.009 -0.193 26040
28 1 1 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.519 0.116 26040
29 1 1 . 1 1 16 16 ILE H H 16 8.140 8.140 8.210 -0.070 26040
30 1 1 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.009 0.148 26040
31 1 1 . 1 1 17 17 LYS H H 17 7.767 7.767 7.913 -0.146 26040
32 1 1 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.068 -0.317 26040
33 1 1 . 1 1 18 18 LEU H H 18 7.827 7.827 7.992 -0.165 26040
34 1 1 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.620 0.120 26040
35 1 1 . 1 1 19 19 ILE H H 19 8.058 8.058 8.212 -0.154 26040
36 1 1 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.451 0.076 26040
37 1 1 . 1 1 20 20 ASN H H 20 8.436 8.436 8.484 -0.048 26040
38 1 1 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.690 -0.087 26040
39 1 1 . 1 1 21 21 ASN H H 21 8.064 8.064 8.265 -0.201 26040
40 1 1 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.511 -0.189 26040
41 1 1 . 1 1 22 22 HIS H H 22 7.748 7.748 8.223 -0.475 26040
42 1 1 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.805 0.287 26040
43 1 1 . 1 1 23 23 VAL H H 23 7.573 7.573 8.111 -0.538 26040
44 1 2 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.475 -0.312 26040
45 1 2 . 1 1 2 2 LEU H H 2 9.299 9.299 7.887 1.412 26040
46 1 2 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.307 0.037 26040
47 1 2 . 1 1 3 3 ASN H H 3 8.767 8.767 8.999 -0.232 26040
48 1 2 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.185 -0.031 26040
49 1 2 . 1 1 4 4 ALA H H 4 8.288 8.288 8.252 0.036 26040
50 1 2 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.996 0.084 26040
51 1 2 . 1 1 5 5 LEU H H 5 7.831 7.831 7.418 0.413 26040
52 1 2 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.159 -0.118 26040
53 1 2 . 1 1 6 6 LYS H H 6 8.200 8.200 8.315 -0.115 26040
54 1 2 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.274 -0.288 26040
55 1 2 . 1 1 7 7 LYS H H 7 7.666 7.666 7.976 -0.310 26040
56 1 2 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.314 -0.135 26040
57 1 2 . 1 1 8 8 VAL H H 8 7.933 7.933 7.997 -0.064 26040
58 1 2 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.080 0.563 26040
59 1 2 . 1 1 9 9 PHE H H 9 8.183 8.183 8.128 0.055 26040
60 1 2 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.195 -0.030 26040
61 1 2 . 1 1 10 10 GLN H H 10 8.033 8.033 7.960 0.073 26040
62 1 2 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.477 0.166 26040
63 1 2 . 1 1 12 12 ILE HA H 12 3.716 3.716 3.904 -0.188 26040
64 1 2 . 1 1 12 12 ILE H H 12 7.427 7.427 8.364 -0.937 26040
65 1 2 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.088 0.281 26040
66 1 2 . 1 1 13 13 HIS H H 13 8.476 8.476 8.384 0.092 26040
67 1 2 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.804 0.175 26040
68 1 2 . 1 1 14 14 GLU H H 14 8.395 8.395 7.989 0.406 26040
69 1 2 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.068 -0.069 26040
70 1 2 . 1 1 15 15 ALA H H 15 7.816 7.816 7.404 0.412 26040
71 1 2 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.497 0.138 26040
72 1 2 . 1 1 16 16 ILE H H 16 8.140 8.140 8.081 0.059 26040
73 1 2 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.926 0.231 26040
74 1 2 . 1 1 17 17 LYS H H 17 7.767 7.767 7.767 0.000 26040
75 1 2 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.987 -0.236 26040
76 1 2 . 1 1 18 18 LEU H H 18 7.827 7.827 7.848 -0.021 26040
77 1 2 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.574 0.166 26040
78 1 2 . 1 1 19 19 ILE H H 19 8.058 8.058 8.311 -0.253 26040
79 1 2 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.409 0.118 26040
80 1 2 . 1 1 20 20 ASN H H 20 8.436 8.436 8.515 -0.079 26040
81 1 2 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.696 -0.093 26040
82 1 2 . 1 1 21 21 ASN H H 21 8.064 8.064 8.248 -0.184 26040
83 1 2 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.475 -0.153 26040
84 1 2 . 1 1 22 22 HIS H H 22 7.748 7.748 8.205 -0.457 26040
85 1 2 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.811 0.281 26040
86 1 2 . 1 1 23 23 VAL H H 23 7.573 7.573 8.101 -0.528 26040
87 1 3 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.470 -0.307 26040
88 1 3 . 1 1 2 2 LEU H H 2 9.299 9.299 7.828 1.471 26040
89 1 3 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.314 0.030 26040
90 1 3 . 1 1 3 3 ASN H H 3 8.767 8.767 8.948 -0.181 26040
91 1 3 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.120 0.034 26040
92 1 3 . 1 1 4 4 ALA H H 4 8.288 8.288 8.356 -0.068 26040
93 1 3 . 1 1 5 5 LEU HA H 5 4.080 4.080 4.035 0.045 26040
94 1 3 . 1 1 5 5 LEU H H 5 7.831 7.831 7.498 0.333 26040
95 1 3 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.112 -0.071 26040
96 1 3 . 1 1 6 6 LYS H H 6 8.200 8.200 8.178 0.022 26040
97 1 3 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.316 -0.330 26040
98 1 3 . 1 1 7 7 LYS H H 7 7.666 7.666 7.953 -0.287 26040
99 1 3 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.256 -0.077 26040
100 1 3 . 1 1 8 8 VAL H H 8 7.933 7.933 7.923 0.010 26040
101 1 3 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.474 0.169 26040
102 1 3 . 1 1 9 9 PHE H H 9 8.183 8.183 8.064 0.119 26040
103 1 3 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.161 0.004 26040
104 1 3 . 1 1 10 10 GLN H H 10 8.033 8.033 8.300 -0.267 26040
105 1 3 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.463 0.180 26040
106 1 3 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.054 -0.338 26040
107 1 3 . 1 1 12 12 ILE H H 12 7.427 7.427 8.312 -0.885 26040
108 1 3 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.139 0.230 26040
109 1 3 . 1 1 13 13 HIS H H 13 8.476 8.476 8.510 -0.034 26040
110 1 3 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.934 0.045 26040
111 1 3 . 1 1 14 14 GLU H H 14 8.395 8.395 7.761 0.634 26040
112 1 3 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.094 -0.095 26040
113 1 3 . 1 1 15 15 ALA H H 15 7.816 7.816 8.116 -0.300 26040
114 1 3 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.544 0.091 26040
115 1 3 . 1 1 16 16 ILE H H 16 8.140 8.140 8.232 -0.092 26040
116 1 3 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.062 0.095 26040
117 1 3 . 1 1 17 17 LYS H H 17 7.767 7.767 8.196 -0.429 26040
118 1 3 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.993 -0.242 26040
119 1 3 . 1 1 18 18 LEU H H 18 7.827 7.827 8.039 -0.212 26040
120 1 3 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.789 -0.049 26040
121 1 3 . 1 1 19 19 ILE H H 19 8.058 8.058 8.179 -0.121 26040
122 1 3 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.449 0.078 26040
123 1 3 . 1 1 20 20 ASN H H 20 8.436 8.436 8.590 -0.154 26040
124 1 3 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.794 -0.191 26040
125 1 3 . 1 1 21 21 ASN H H 21 8.064 8.064 8.294 -0.230 26040
126 1 3 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.493 -0.171 26040
127 1 3 . 1 1 22 22 HIS H H 22 7.748 7.748 8.068 -0.320 26040
128 1 3 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.741 0.351 26040
129 1 3 . 1 1 23 23 VAL H H 23 7.573 7.573 8.106 -0.533 26040
130 1 4 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.473 -0.310 26040
131 1 4 . 1 1 2 2 LEU H H 2 9.299 9.299 7.830 1.469 26040
132 1 4 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.320 0.024 26040
133 1 4 . 1 1 3 3 ASN H H 3 8.767 8.767 8.935 -0.168 26040
134 1 4 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.134 0.020 26040
135 1 4 . 1 1 4 4 ALA H H 4 8.288 8.288 8.313 -0.025 26040
136 1 4 . 1 1 5 5 LEU HA H 5 4.080 4.080 4.070 0.010 26040
137 1 4 . 1 1 5 5 LEU H H 5 7.831 7.831 7.545 0.286 26040
138 1 4 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.102 -0.061 26040
139 1 4 . 1 1 6 6 LYS H H 6 8.200 8.200 8.177 0.023 26040
140 1 4 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.269 -0.283 26040
141 1 4 . 1 1 7 7 LYS H H 7 7.666 7.666 7.947 -0.281 26040
142 1 4 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.202 -0.023 26040
143 1 4 . 1 1 8 8 VAL H H 8 7.933 7.933 7.916 0.017 26040
144 1 4 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.466 0.177 26040
145 1 4 . 1 1 9 9 PHE H H 9 8.183 8.183 8.057 0.126 26040
146 1 4 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.123 0.042 26040
147 1 4 . 1 1 10 10 GLN H H 10 8.033 8.033 8.265 -0.232 26040
148 1 4 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.427 0.216 26040
149 1 4 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.075 -0.359 26040
150 1 4 . 1 1 12 12 ILE H H 12 7.427 7.427 8.435 -1.008 26040
151 1 4 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.158 0.211 26040
152 1 4 . 1 1 13 13 HIS H H 13 8.476 8.476 8.631 -0.155 26040
153 1 4 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.969 0.010 26040
154 1 4 . 1 1 14 14 GLU H H 14 8.395 8.395 7.786 0.609 26040
155 1 4 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.097 -0.098 26040
156 1 4 . 1 1 15 15 ALA H H 15 7.816 7.816 8.106 -0.290 26040
157 1 4 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.539 0.096 26040
158 1 4 . 1 1 16 16 ILE H H 16 8.140 8.140 8.238 -0.098 26040
159 1 4 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.968 0.189 26040
160 1 4 . 1 1 17 17 LYS H H 17 7.767 7.767 7.920 -0.153 26040
161 1 4 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.964 -0.213 26040
162 1 4 . 1 1 18 18 LEU H H 18 7.827 7.827 8.035 -0.208 26040
163 1 4 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.639 0.101 26040
164 1 4 . 1 1 19 19 ILE H H 19 8.058 8.058 8.168 -0.110 26040
165 1 4 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.471 0.056 26040
166 1 4 . 1 1 20 20 ASN H H 20 8.436 8.436 8.467 -0.031 26040
167 1 4 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.673 -0.070 26040
168 1 4 . 1 1 21 21 ASN H H 21 8.064 8.064 8.217 -0.153 26040
169 1 4 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.531 -0.209 26040
170 1 4 . 1 1 22 22 HIS H H 22 7.748 7.748 8.108 -0.360 26040
171 1 4 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.756 0.336 26040
172 1 4 . 1 1 23 23 VAL H H 23 7.573 7.573 8.046 -0.473 26040
173 1 5 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.403 -0.240 26040
174 1 5 . 1 1 2 2 LEU H H 2 9.299 9.299 7.848 1.451 26040
175 1 5 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.264 0.080 26040
176 1 5 . 1 1 3 3 ASN H H 3 8.767 8.767 8.833 -0.066 26040
177 1 5 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.094 0.060 26040
178 1 5 . 1 1 4 4 ALA H H 4 8.288 8.288 8.259 0.029 26040
179 1 5 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.951 0.129 26040
180 1 5 . 1 1 5 5 LEU H H 5 7.831 7.831 8.047 -0.216 26040
181 1 5 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.092 -0.051 26040
182 1 5 . 1 1 6 6 LYS H H 6 8.200 8.200 8.124 0.076 26040
183 1 5 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.267 -0.281 26040
184 1 5 . 1 1 7 7 LYS H H 7 7.666 7.666 7.964 -0.298 26040
185 1 5 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.197 -0.018 26040
186 1 5 . 1 1 8 8 VAL H H 8 7.933 7.933 8.092 -0.159 26040
187 1 5 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.522 0.121 26040
188 1 5 . 1 1 9 9 PHE H H 9 8.183 8.183 8.115 0.068 26040
189 1 5 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.210 -0.045 26040
190 1 5 . 1 1 10 10 GLN H H 10 8.033 8.033 8.227 -0.194 26040
191 1 5 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.516 0.128 26040
192 1 5 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.136 -0.420 26040
193 1 5 . 1 1 12 12 ILE H H 12 7.427 7.427 8.171 -0.744 26040
194 1 5 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.103 0.266 26040
195 1 5 . 1 1 13 13 HIS H H 13 8.476 8.476 8.481 -0.005 26040
196 1 5 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.944 0.035 26040
197 1 5 . 1 1 14 14 GLU H H 14 8.395 8.395 8.029 0.366 26040
198 1 5 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.113 -0.114 26040
199 1 5 . 1 1 15 15 ALA H H 15 7.816 7.816 7.320 0.496 26040
200 1 5 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.535 0.100 26040
201 1 5 . 1 1 16 16 ILE H H 16 8.140 8.140 8.237 -0.097 26040
202 1 5 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.065 0.092 26040
203 1 5 . 1 1 17 17 LYS H H 17 7.767 7.767 8.106 -0.339 26040
204 1 5 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.965 -0.214 26040
205 1 5 . 1 1 18 18 LEU H H 18 7.827 7.827 7.939 -0.112 26040
206 1 5 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.769 -0.029 26040
207 1 5 . 1 1 19 19 ILE H H 19 8.058 8.058 8.197 -0.139 26040
208 1 5 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.405 0.122 26040
209 1 5 . 1 1 20 20 ASN H H 20 8.436 8.436 8.508 -0.072 26040
210 1 5 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.707 -0.104 26040
211 1 5 . 1 1 21 21 ASN H H 21 8.064 8.064 8.404 -0.340 26040
212 1 5 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.462 -0.140 26040
213 1 5 . 1 1 22 22 HIS H H 22 7.748 7.748 8.233 -0.485 26040
214 1 5 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.813 0.279 26040
215 1 5 . 1 1 23 23 VAL H H 23 7.573 7.573 8.115 -0.542 26040
216 1 6 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.435 -0.272 26040
217 1 6 . 1 1 2 2 LEU H H 2 9.299 9.299 7.872 1.427 26040
218 1 6 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.289 0.055 26040
219 1 6 . 1 1 3 3 ASN H H 3 8.767 8.767 8.971 -0.204 26040
220 1 6 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.155 -0.001 26040
221 1 6 . 1 1 4 4 ALA H H 4 8.288 8.288 8.283 0.005 26040
222 1 6 . 1 1 5 5 LEU HA H 5 4.080 4.080 4.069 0.011 26040
223 1 6 . 1 1 5 5 LEU H H 5 7.831 7.831 7.400 0.431 26040
224 1 6 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.147 -0.106 26040
225 1 6 . 1 1 6 6 LYS H H 6 8.200 8.200 8.277 -0.077 26040
226 1 6 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.227 -0.241 26040
227 1 6 . 1 1 7 7 LYS H H 7 7.666 7.666 7.991 -0.325 26040
228 1 6 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.145 0.034 26040
229 1 6 . 1 1 8 8 VAL H H 8 7.933 7.933 8.066 -0.133 26040
230 1 6 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.167 0.476 26040
231 1 6 . 1 1 9 9 PHE H H 9 8.183 8.183 8.070 0.113 26040
232 1 6 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.136 0.029 26040
233 1 6 . 1 1 10 10 GLN H H 10 8.033 8.033 8.101 -0.068 26040
234 1 6 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.424 0.219 26040
235 1 6 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.018 -0.302 26040
236 1 6 . 1 1 12 12 ILE H H 12 7.427 7.427 8.416 -0.989 26040
237 1 6 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.143 0.226 26040
238 1 6 . 1 1 13 13 HIS H H 13 8.476 8.476 8.637 -0.162 26040
239 1 6 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.968 0.011 26040
240 1 6 . 1 1 14 14 GLU H H 14 8.395 8.395 7.775 0.620 26040
241 1 6 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.093 -0.094 26040
242 1 6 . 1 1 15 15 ALA H H 15 7.816 7.816 8.093 -0.277 26040
243 1 6 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.500 0.135 26040
244 1 6 . 1 1 16 16 ILE H H 16 8.140 8.140 8.209 -0.069 26040
245 1 6 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.984 0.173 26040
246 1 6 . 1 1 17 17 LYS H H 17 7.767 7.767 8.010 -0.243 26040
247 1 6 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.957 -0.206 26040
248 1 6 . 1 1 18 18 LEU H H 18 7.827 7.827 7.914 -0.087 26040
249 1 6 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.660 0.080 26040
250 1 6 . 1 1 19 19 ILE H H 19 8.058 8.058 8.152 -0.094 26040
251 1 6 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.429 0.098 26040
252 1 6 . 1 1 20 20 ASN H H 20 8.436 8.436 8.439 -0.003 26040
253 1 6 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.654 -0.051 26040
254 1 6 . 1 1 21 21 ASN H H 21 8.064 8.064 8.290 -0.226 26040
255 1 6 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.463 -0.141 26040
256 1 6 . 1 1 22 22 HIS H H 22 7.748 7.748 8.066 -0.318 26040
257 1 6 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.829 0.263 26040
258 1 6 . 1 1 23 23 VAL H H 23 7.573 7.573 8.119 -0.546 26040
259 1 7 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.468 -0.305 26040
260 1 7 . 1 1 2 2 LEU H H 2 9.299 9.299 7.842 1.457 26040
261 1 7 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.330 0.014 26040
262 1 7 . 1 1 3 3 ASN H H 3 8.767 8.767 8.966 -0.199 26040
263 1 7 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.158 -0.004 26040
264 1 7 . 1 1 4 4 ALA H H 4 8.288 8.288 8.357 -0.069 26040
265 1 7 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.990 0.090 26040
266 1 7 . 1 1 5 5 LEU H H 5 7.831 7.831 7.435 0.396 26040
267 1 7 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.100 -0.059 26040
268 1 7 . 1 1 6 6 LYS H H 6 8.200 8.200 8.236 -0.036 26040
269 1 7 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.242 -0.256 26040
270 1 7 . 1 1 7 7 LYS H H 7 7.666 7.666 7.961 -0.295 26040
271 1 7 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.318 -0.139 26040
272 1 7 . 1 1 8 8 VAL H H 8 7.933 7.933 8.045 -0.112 26040
273 1 7 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.510 0.133 26040
274 1 7 . 1 1 9 9 PHE H H 9 8.183 8.183 8.104 0.079 26040
275 1 7 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.134 0.031 26040
276 1 7 . 1 1 10 10 GLN H H 10 8.033 8.033 8.013 0.020 26040
277 1 7 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.340 0.303 26040
278 1 7 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.035 -0.319 26040
279 1 7 . 1 1 12 12 ILE H H 12 7.427 7.427 8.195 -0.768 26040
280 1 7 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.147 0.222 26040
281 1 7 . 1 1 13 13 HIS H H 13 8.476 8.476 8.248 0.228 26040
282 1 7 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.002 -0.023 26040
283 1 7 . 1 1 14 14 GLU H H 14 8.395 8.395 7.840 0.555 26040
284 1 7 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.102 -0.103 26040
285 1 7 . 1 1 15 15 ALA H H 15 7.816 7.816 8.031 -0.215 26040
286 1 7 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.590 0.045 26040
287 1 7 . 1 1 16 16 ILE H H 16 8.140 8.140 8.176 -0.036 26040
288 1 7 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.970 0.187 26040
289 1 7 . 1 1 17 17 LYS H H 17 7.767 7.767 8.017 -0.250 26040
290 1 7 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.071 -0.320 26040
291 1 7 . 1 1 18 18 LEU H H 18 7.827 7.827 7.946 -0.118 26040
292 1 7 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.622 0.118 26040
293 1 7 . 1 1 19 19 ILE H H 19 8.058 8.058 8.299 -0.241 26040
294 1 7 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.453 0.074 26040
295 1 7 . 1 1 20 20 ASN H H 20 8.436 8.436 8.596 -0.160 26040
296 1 7 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.722 -0.119 26040
297 1 7 . 1 1 21 21 ASN H H 21 8.064 8.064 8.315 -0.251 26040
298 1 7 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.355 -0.033 26040
299 1 7 . 1 1 22 22 HIS H H 22 7.748 7.748 8.263 -0.515 26040
300 1 7 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.884 0.208 26040
301 1 7 . 1 1 23 23 VAL H H 23 7.573 7.573 8.073 -0.500 26040
302 1 8 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.504 -0.341 26040
303 1 8 . 1 1 2 2 LEU H H 2 9.299 9.299 7.930 1.369 26040
304 1 8 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.281 0.063 26040
305 1 8 . 1 1 3 3 ASN H H 3 8.767 8.767 8.985 -0.218 26040
306 1 8 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.168 -0.014 26040
307 1 8 . 1 1 4 4 ALA H H 4 8.288 8.288 8.233 0.055 26040
308 1 8 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.962 0.118 26040
309 1 8 . 1 1 5 5 LEU H H 5 7.831 7.831 7.578 0.253 26040
310 1 8 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.137 -0.096 26040
311 1 8 . 1 1 6 6 LYS H H 6 8.200 8.200 8.281 -0.081 26040
312 1 8 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.233 -0.247 26040
313 1 8 . 1 1 7 7 LYS H H 7 7.666 7.666 7.939 -0.273 26040
314 1 8 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.233 -0.054 26040
315 1 8 . 1 1 8 8 VAL H H 8 7.933 7.933 7.951 -0.018 26040
316 1 8 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.735 -0.092 26040
317 1 8 . 1 1 9 9 PHE H H 9 8.183 8.183 8.055 0.128 26040
318 1 8 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.193 -0.028 26040
319 1 8 . 1 1 10 10 GLN H H 10 8.033 8.033 8.011 0.022 26040
320 1 8 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.479 0.164 26040
321 1 8 . 1 1 12 12 ILE HA H 12 3.716 3.716 3.998 -0.282 26040
322 1 8 . 1 1 12 12 ILE H H 12 7.427 7.427 8.357 -0.930 26040
323 1 8 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.093 0.276 26040
324 1 8 . 1 1 13 13 HIS H H 13 8.476 8.476 8.477 -0.001 26040
325 1 8 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.819 0.160 26040
326 1 8 . 1 1 14 14 GLU H H 14 8.395 8.395 8.126 0.269 26040
327 1 8 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.078 -0.079 26040
328 1 8 . 1 1 15 15 ALA H H 15 7.816 7.816 7.423 0.393 26040
329 1 8 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.509 0.126 26040
330 1 8 . 1 1 16 16 ILE H H 16 8.140 8.140 8.189 -0.049 26040
331 1 8 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.970 0.187 26040
332 1 8 . 1 1 17 17 LYS H H 17 7.767 7.767 7.876 -0.109 26040
333 1 8 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.905 -0.154 26040
334 1 8 . 1 1 18 18 LEU H H 18 7.827 7.827 7.811 0.016 26040
335 1 8 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.660 0.080 26040
336 1 8 . 1 1 19 19 ILE H H 19 8.058 8.058 8.184 -0.126 26040
337 1 8 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.457 0.070 26040
338 1 8 . 1 1 20 20 ASN H H 20 8.436 8.436 8.386 0.050 26040
339 1 8 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.648 -0.045 26040
340 1 8 . 1 1 21 21 ASN H H 21 8.064 8.064 8.420 -0.356 26040
341 1 8 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.474 -0.152 26040
342 1 8 . 1 1 22 22 HIS H H 22 7.748 7.748 8.098 -0.350 26040
343 1 8 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.879 0.213 26040
344 1 8 . 1 1 23 23 VAL H H 23 7.573 7.573 8.085 -0.512 26040
345 1 9 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.537 -0.374 26040
346 1 9 . 1 1 2 2 LEU H H 2 9.299 9.299 7.868 1.431 26040
347 1 9 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.337 0.007 26040
348 1 9 . 1 1 3 3 ASN H H 3 8.767 8.767 9.007 -0.240 26040
349 1 9 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.179 -0.025 26040
350 1 9 . 1 1 4 4 ALA H H 4 8.288 8.288 8.338 -0.050 26040
351 1 9 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.992 0.088 26040
352 1 9 . 1 1 5 5 LEU H H 5 7.831 7.831 7.481 0.350 26040
353 1 9 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.136 -0.095 26040
354 1 9 . 1 1 6 6 LYS H H 6 8.200 8.200 8.300 -0.100 26040
355 1 9 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.218 -0.232 26040
356 1 9 . 1 1 7 7 LYS H H 7 7.666 7.666 7.893 -0.227 26040
357 1 9 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.300 -0.121 26040
358 1 9 . 1 1 8 8 VAL H H 8 7.933 7.933 7.935 -0.002 26040
359 1 9 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.108 0.535 26040
360 1 9 . 1 1 9 9 PHE H H 9 8.183 8.183 8.100 0.083 26040
361 1 9 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.184 -0.019 26040
362 1 9 . 1 1 10 10 GLN H H 10 8.033 8.033 7.979 0.054 26040
363 1 9 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.463 0.180 26040
364 1 9 . 1 1 12 12 ILE HA H 12 3.716 3.716 3.943 -0.227 26040
365 1 9 . 1 1 12 12 ILE H H 12 7.427 7.427 8.409 -0.982 26040
366 1 9 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.104 0.265 26040
367 1 9 . 1 1 13 13 HIS H H 13 8.476 8.476 8.454 0.021 26040
368 1 9 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.958 0.021 26040
369 1 9 . 1 1 14 14 GLU H H 14 8.395 8.395 8.166 0.229 26040
370 1 9 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.079 -0.080 26040
371 1 9 . 1 1 15 15 ALA H H 15 7.816 7.816 7.406 0.410 26040
372 1 9 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.525 0.110 26040
373 1 9 . 1 1 16 16 ILE H H 16 8.140 8.140 8.207 -0.067 26040
374 1 9 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.898 0.259 26040
375 1 9 . 1 1 17 17 LYS H H 17 7.767 7.767 7.721 0.046 26040
376 1 9 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.010 -0.259 26040
377 1 9 . 1 1 18 18 LEU H H 18 7.827 7.827 7.956 -0.129 26040
378 1 9 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.683 0.057 26040
379 1 9 . 1 1 19 19 ILE H H 19 8.058 8.058 8.394 -0.336 26040
380 1 9 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.386 0.141 26040
381 1 9 . 1 1 20 20 ASN H H 20 8.436 8.436 8.817 -0.381 26040
382 1 9 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.643 -0.040 26040
383 1 9 . 1 1 21 21 ASN H H 21 8.064 8.064 8.415 -0.351 26040
384 1 9 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.449 -0.127 26040
385 1 9 . 1 1 22 22 HIS H H 22 7.748 7.748 7.949 -0.201 26040
386 1 9 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.728 0.364 26040
387 1 9 . 1 1 23 23 VAL H H 23 7.573 7.573 8.608 -1.035 26040
388 1 10 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.465 -0.302 26040
389 1 10 . 1 1 2 2 LEU H H 2 9.299 9.299 7.839 1.460 26040
390 1 10 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.313 0.031 26040
391 1 10 . 1 1 3 3 ASN H H 3 8.767 8.767 8.946 -0.179 26040
392 1 10 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.110 0.044 26040
393 1 10 . 1 1 4 4 ALA H H 4 8.288 8.288 8.311 -0.023 26040
394 1 10 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.980 0.100 26040
395 1 10 . 1 1 5 5 LEU H H 5 7.831 7.831 7.556 0.275 26040
396 1 10 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.091 -0.050 26040
397 1 10 . 1 1 6 6 LYS H H 6 8.200 8.200 8.181 0.019 26040
398 1 10 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.280 -0.294 26040
399 1 10 . 1 1 7 7 LYS H H 7 7.666 7.666 7.982 -0.316 26040
400 1 10 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.230 -0.051 26040
401 1 10 . 1 1 8 8 VAL H H 8 7.933 7.933 7.971 -0.038 26040
402 1 10 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.460 0.183 26040
403 1 10 . 1 1 9 9 PHE H H 9 8.183 8.183 8.164 0.019 26040
404 1 10 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.199 -0.034 26040
405 1 10 . 1 1 10 10 GLN H H 10 8.033 8.033 8.282 -0.249 26040
406 1 10 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.520 0.123 26040
407 1 10 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.004 -0.288 26040
408 1 10 . 1 1 12 12 ILE H H 12 7.427 7.427 8.284 -0.857 26040
409 1 10 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.133 0.236 26040
410 1 10 . 1 1 13 13 HIS H H 13 8.476 8.476 8.464 0.012 26040
411 1 10 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.953 0.026 26040
412 1 10 . 1 1 14 14 GLU H H 14 8.395 8.395 7.757 0.638 26040
413 1 10 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.079 -0.080 26040
414 1 10 . 1 1 15 15 ALA H H 15 7.816 7.816 8.122 -0.306 26040
415 1 10 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.508 0.127 26040
416 1 10 . 1 1 16 16 ILE H H 16 8.140 8.140 8.199 -0.059 26040
417 1 10 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.061 0.096 26040
418 1 10 . 1 1 17 17 LYS H H 17 7.767 7.767 8.261 -0.494 26040
419 1 10 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.085 -0.334 26040
420 1 10 . 1 1 18 18 LEU H H 18 7.827 7.827 7.986 -0.159 26040
421 1 10 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.572 0.168 26040
422 1 10 . 1 1 19 19 ILE H H 19 8.058 8.058 8.250 -0.192 26040
423 1 10 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.358 0.169 26040
424 1 10 . 1 1 20 20 ASN H H 20 8.436 8.436 8.606 -0.170 26040
425 1 10 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.650 -0.047 26040
426 1 10 . 1 1 21 21 ASN H H 21 8.064 8.064 8.239 -0.175 26040
427 1 10 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.472 -0.150 26040
428 1 10 . 1 1 22 22 HIS H H 22 7.748 7.748 8.046 -0.298 26040
429 1 10 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.824 0.268 26040
430 1 10 . 1 1 23 23 VAL H H 23 7.573 7.573 8.569 -0.996 26040
431 1 11 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.516 -0.353 26040
432 1 11 . 1 1 2 2 LEU H H 2 9.299 9.299 7.860 1.439 26040
433 1 11 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.341 0.003 26040
434 1 11 . 1 1 3 3 ASN H H 3 8.767 8.767 8.992 -0.225 26040
435 1 11 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.178 -0.024 26040
436 1 11 . 1 1 4 4 ALA H H 4 8.288 8.288 8.303 -0.015 26040
437 1 11 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.990 0.090 26040
438 1 11 . 1 1 5 5 LEU H H 5 7.831 7.831 7.463 0.368 26040
439 1 11 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.134 -0.093 26040
440 1 11 . 1 1 6 6 LYS H H 6 8.200 8.200 8.296 -0.096 26040
441 1 11 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.228 -0.241 26040
442 1 11 . 1 1 7 7 LYS H H 7 7.666 7.666 7.913 -0.247 26040
443 1 11 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.288 -0.109 26040
444 1 11 . 1 1 8 8 VAL H H 8 7.933 7.933 7.857 0.076 26040
445 1 11 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.084 0.559 26040
446 1 11 . 1 1 9 9 PHE H H 9 8.183 8.183 8.021 0.162 26040
447 1 11 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.158 0.007 26040
448 1 11 . 1 1 10 10 GLN H H 10 8.033 8.033 7.915 0.118 26040
449 1 11 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.277 0.366 26040
450 1 11 . 1 1 12 12 ILE HA H 12 3.716 3.716 3.885 -0.169 26040
451 1 11 . 1 1 12 12 ILE H H 12 7.427 7.427 8.262 -0.835 26040
452 1 11 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.144 0.225 26040
453 1 11 . 1 1 13 13 HIS H H 13 8.476 8.476 8.022 0.454 26040
454 1 11 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.026 -0.047 26040
455 1 11 . 1 1 14 14 GLU H H 14 8.395 8.395 7.892 0.503 26040
456 1 11 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.076 -0.077 26040
457 1 11 . 1 1 15 15 ALA H H 15 7.816 7.816 7.999 -0.183 26040
458 1 11 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.554 0.081 26040
459 1 11 . 1 1 16 16 ILE H H 16 8.140 8.140 8.163 -0.023 26040
460 1 11 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.986 0.171 26040
461 1 11 . 1 1 17 17 LYS H H 17 7.767 7.767 7.925 -0.158 26040
462 1 11 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.053 -0.302 26040
463 1 11 . 1 1 18 18 LEU H H 18 7.827 7.827 8.033 -0.206 26040
464 1 11 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.636 0.104 26040
465 1 11 . 1 1 19 19 ILE H H 19 8.058 8.058 8.383 -0.325 26040
466 1 11 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.511 0.016 26040
467 1 11 . 1 1 20 20 ASN H H 20 8.436 8.436 8.507 -0.071 26040
468 1 11 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.689 -0.086 26040
469 1 11 . 1 1 21 21 ASN H H 21 8.064 8.064 8.324 -0.260 26040
470 1 11 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.517 -0.195 26040
471 1 11 . 1 1 22 22 HIS H H 22 7.748 7.748 8.165 -0.417 26040
472 1 11 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.857 0.235 26040
473 1 11 . 1 1 23 23 VAL H H 23 7.573 7.573 8.151 -0.578 26040
474 1 12 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.324 -0.161 26040
475 1 12 . 1 1 2 2 LEU H H 2 9.299 9.299 8.200 1.099 26040
476 1 12 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.343 0.001 26040
477 1 12 . 1 1 3 3 ASN H H 3 8.767 8.767 8.854 -0.087 26040
478 1 12 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.182 -0.028 26040
479 1 12 . 1 1 4 4 ALA H H 4 8.288 8.288 8.367 -0.079 26040
480 1 12 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.971 0.109 26040
481 1 12 . 1 1 5 5 LEU H H 5 7.831 7.831 7.512 0.319 26040
482 1 12 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.154 -0.113 26040
483 1 12 . 1 1 6 6 LYS H H 6 8.200 8.200 8.295 -0.095 26040
484 1 12 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.270 -0.284 26040
485 1 12 . 1 1 7 7 LYS H H 7 7.666 7.666 7.953 -0.287 26040
486 1 12 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.269 -0.090 26040
487 1 12 . 1 1 8 8 VAL H H 8 7.933 7.933 7.868 0.065 26040
488 1 12 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.722 -0.079 26040
489 1 12 . 1 1 9 9 PHE H H 9 8.183 8.183 8.068 0.115 26040
490 1 12 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.194 -0.029 26040
491 1 12 . 1 1 10 10 GLN H H 10 8.033 8.033 8.063 -0.030 26040
492 1 12 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.483 0.160 26040
493 1 12 . 1 1 12 12 ILE HA H 12 3.716 3.716 3.997 -0.281 26040
494 1 12 . 1 1 12 12 ILE H H 12 7.427 7.427 8.360 -0.933 26040
495 1 12 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.077 0.292 26040
496 1 12 . 1 1 13 13 HIS H H 13 8.476 8.476 8.491 -0.015 26040
497 1 12 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.820 0.159 26040
498 1 12 . 1 1 14 14 GLU H H 14 8.395 8.395 8.155 0.240 26040
499 1 12 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.075 -0.076 26040
500 1 12 . 1 1 15 15 ALA H H 15 7.816 7.816 7.433 0.383 26040
501 1 12 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.478 0.157 26040
502 1 12 . 1 1 16 16 ILE H H 16 8.140 8.140 8.071 0.069 26040
503 1 12 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.955 0.202 26040
504 1 12 . 1 1 17 17 LYS H H 17 7.767 7.767 7.744 0.023 26040
505 1 12 . 1 1 18 18 LEU HA H 18 3.751 3.751 3.925 -0.174 26040
506 1 12 . 1 1 18 18 LEU H H 18 7.827 7.827 7.738 0.089 26040
507 1 12 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.624 0.116 26040
508 1 12 . 1 1 19 19 ILE H H 19 8.058 8.058 8.146 -0.088 26040
509 1 12 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.356 0.171 26040
510 1 12 . 1 1 20 20 ASN H H 20 8.436 8.436 8.564 -0.128 26040
511 1 12 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.627 -0.024 26040
512 1 12 . 1 1 21 21 ASN H H 21 8.064 8.064 8.171 -0.107 26040
513 1 12 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.408 -0.086 26040
514 1 12 . 1 1 22 22 HIS H H 22 7.748 7.748 8.101 -0.353 26040
515 1 12 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.771 0.321 26040
516 1 12 . 1 1 23 23 VAL H H 23 7.573 7.573 8.538 -0.965 26040
517 1 13 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.501 -0.338 26040
518 1 13 . 1 1 2 2 LEU H H 2 9.299 9.299 7.874 1.425 26040
519 1 13 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.321 0.023 26040
520 1 13 . 1 1 3 3 ASN H H 3 8.767 8.767 8.989 -0.223 26040
521 1 13 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.167 -0.013 26040
522 1 13 . 1 1 4 4 ALA H H 4 8.288 8.288 8.328 -0.040 26040
523 1 13 . 1 1 5 5 LEU HA H 5 4.080 4.080 4.008 0.072 26040
524 1 13 . 1 1 5 5 LEU H H 5 7.831 7.831 7.381 0.450 26040
525 1 13 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.157 -0.116 26040
526 1 13 . 1 1 6 6 LYS H H 6 8.200 8.200 8.313 -0.113 26040
527 1 13 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.242 -0.256 26040
528 1 13 . 1 1 7 7 LYS H H 7 7.666 7.666 8.001 -0.335 26040
529 1 13 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.328 -0.149 26040
530 1 13 . 1 1 8 8 VAL H H 8 7.933 7.933 7.919 0.014 26040
531 1 13 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.122 0.521 26040
532 1 13 . 1 1 9 9 PHE H H 9 8.183 8.183 8.091 0.092 26040
533 1 13 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.198 -0.033 26040
534 1 13 . 1 1 10 10 GLN H H 10 8.033 8.033 8.112 -0.079 26040
535 1 13 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.416 0.227 26040
536 1 13 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.084 -0.368 26040
537 1 13 . 1 1 12 12 ILE H H 12 7.427 7.427 8.090 -0.663 26040
538 1 13 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.130 0.239 26040
539 1 13 . 1 1 13 13 HIS H H 13 8.476 8.476 8.259 0.217 26040
540 1 13 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.036 -0.057 26040
541 1 13 . 1 1 14 14 GLU H H 14 8.395 8.395 7.949 0.446 26040
542 1 13 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.074 -0.075 26040
543 1 13 . 1 1 15 15 ALA H H 15 7.816 7.816 8.039 -0.223 26040
544 1 13 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.553 0.082 26040
545 1 13 . 1 1 16 16 ILE H H 16 8.140 8.140 8.119 0.021 26040
546 1 13 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.998 0.159 26040
547 1 13 . 1 1 17 17 LYS H H 17 7.767 7.767 7.933 -0.166 26040
548 1 13 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.083 -0.332 26040
549 1 13 . 1 1 18 18 LEU H H 18 7.827 7.827 8.091 -0.264 26040
550 1 13 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.569 0.171 26040
551 1 13 . 1 1 19 19 ILE H H 19 8.058 8.058 8.205 -0.147 26040
552 1 13 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.417 0.110 26040
553 1 13 . 1 1 20 20 ASN H H 20 8.436 8.436 8.420 0.016 26040
554 1 13 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.652 -0.049 26040
555 1 13 . 1 1 21 21 ASN H H 21 8.064 8.064 8.254 -0.190 26040
556 1 13 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.506 -0.184 26040
557 1 13 . 1 1 22 22 HIS H H 22 7.748 7.748 8.031 -0.283 26040
558 1 13 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.910 0.182 26040
559 1 13 . 1 1 23 23 VAL H H 23 7.573 7.573 8.007 -0.434 26040
560 1 14 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.304 -0.141 26040
561 1 14 . 1 1 2 2 LEU H H 2 9.299 9.299 8.105 1.194 26040
562 1 14 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.303 0.041 26040
563 1 14 . 1 1 3 3 ASN H H 3 8.767 8.767 8.845 -0.078 26040
564 1 14 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.109 0.045 26040
565 1 14 . 1 1 4 4 ALA H H 4 8.288 8.288 8.278 0.010 26040
566 1 14 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.943 0.137 26040
567 1 14 . 1 1 5 5 LEU H H 5 7.831 7.831 8.036 -0.205 26040
568 1 14 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.069 -0.028 26040
569 1 14 . 1 1 6 6 LYS H H 6 8.200 8.200 8.118 0.082 26040
570 1 14 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.255 -0.269 26040
571 1 14 . 1 1 7 7 LYS H H 7 7.666 7.666 7.991 -0.325 26040
572 1 14 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.164 0.015 26040
573 1 14 . 1 1 8 8 VAL H H 8 7.933 7.933 7.949 -0.016 26040
574 1 14 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.544 0.099 26040
575 1 14 . 1 1 9 9 PHE H H 9 8.183 8.183 8.133 0.050 26040
576 1 14 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.155 0.010 26040
577 1 14 . 1 1 10 10 GLN H H 10 8.033 8.033 8.152 -0.119 26040
578 1 14 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.459 0.184 26040
579 1 14 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.007 -0.291 26040
580 1 14 . 1 1 12 12 ILE H H 12 7.427 7.427 8.266 -0.839 26040
581 1 14 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.100 0.269 26040
582 1 14 . 1 1 13 13 HIS H H 13 8.476 8.476 8.415 0.061 26040
583 1 14 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.917 0.062 26040
584 1 14 . 1 1 14 14 GLU H H 14 8.395 8.395 7.939 0.456 26040
585 1 14 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.108 -0.109 26040
586 1 14 . 1 1 15 15 ALA H H 15 7.816 7.816 7.949 -0.133 26040
587 1 14 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.546 0.089 26040
588 1 14 . 1 1 16 16 ILE H H 16 8.140 8.140 8.133 0.007 26040
589 1 14 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.039 0.118 26040
590 1 14 . 1 1 17 17 LYS H H 17 7.767 7.767 8.037 -0.270 26040
591 1 14 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.072 -0.321 26040
592 1 14 . 1 1 18 18 LEU H H 18 7.827 7.827 8.134 -0.307 26040
593 1 14 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.816 -0.076 26040
594 1 14 . 1 1 19 19 ILE H H 19 8.058 8.058 8.323 -0.265 26040
595 1 14 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.414 0.113 26040
596 1 14 . 1 1 20 20 ASN H H 20 8.436 8.436 8.636 -0.200 26040
597 1 14 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.688 -0.085 26040
598 1 14 . 1 1 21 21 ASN H H 21 8.064 8.064 8.293 -0.229 26040
599 1 14 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.389 -0.067 26040
600 1 14 . 1 1 22 22 HIS H H 22 7.748 7.748 8.363 -0.615 26040
601 1 14 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.836 0.256 26040
602 1 14 . 1 1 23 23 VAL H H 23 7.573 7.573 8.060 -0.487 26040
603 1 15 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.405 -0.242 26040
604 1 15 . 1 1 2 2 LEU H H 2 9.299 9.299 7.771 1.528 26040
605 1 15 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.295 0.049 26040
606 1 15 . 1 1 3 3 ASN H H 3 8.767 8.767 8.990 -0.223 26040
607 1 15 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.106 0.048 26040
608 1 15 . 1 1 4 4 ALA H H 4 8.288 8.288 8.384 -0.096 26040
609 1 15 . 1 1 5 5 LEU HA H 5 4.080 4.080 4.034 0.046 26040
610 1 15 . 1 1 5 5 LEU H H 5 7.831 7.831 7.406 0.425 26040
611 1 15 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.150 -0.109 26040
612 1 15 . 1 1 6 6 LYS H H 6 8.200 8.200 8.256 -0.056 26040
613 1 15 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.288 -0.302 26040
614 1 15 . 1 1 7 7 LYS H H 7 7.666 7.666 8.020 -0.354 26040
615 1 15 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.244 -0.065 26040
616 1 15 . 1 1 8 8 VAL H H 8 7.933 7.933 8.055 -0.122 26040
617 1 15 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.239 0.404 26040
618 1 15 . 1 1 9 9 PHE H H 9 8.183 8.183 8.056 0.127 26040
619 1 15 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.171 -0.006 26040
620 1 15 . 1 1 10 10 GLN H H 10 8.033 8.033 8.103 -0.070 26040
621 1 15 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.465 0.178 26040
622 1 15 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.054 -0.338 26040
623 1 15 . 1 1 12 12 ILE H H 12 7.427 7.427 8.303 -0.876 26040
624 1 15 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.133 0.236 26040
625 1 15 . 1 1 13 13 HIS H H 13 8.476 8.476 8.481 -0.005 26040
626 1 15 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.958 0.021 26040
627 1 15 . 1 1 14 14 GLU H H 14 8.395 8.395 7.768 0.627 26040
628 1 15 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.115 -0.116 26040
629 1 15 . 1 1 15 15 ALA H H 15 7.816 7.816 8.132 -0.316 26040
630 1 15 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.542 0.093 26040
631 1 15 . 1 1 16 16 ILE H H 16 8.140 8.140 8.171 -0.031 26040
632 1 15 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.041 0.116 26040
633 1 15 . 1 1 17 17 LYS H H 17 7.767 7.767 8.298 -0.531 26040
634 1 15 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.063 -0.312 26040
635 1 15 . 1 1 18 18 LEU H H 18 7.827 7.827 8.038 -0.211 26040
636 1 15 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.521 0.219 26040
637 1 15 . 1 1 19 19 ILE H H 19 8.058 8.058 8.135 -0.077 26040
638 1 15 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.398 0.129 26040
639 1 15 . 1 1 20 20 ASN H H 20 8.436 8.436 8.753 -0.317 26040
640 1 15 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.652 -0.049 26040
641 1 15 . 1 1 21 21 ASN H H 21 8.064 8.064 8.120 -0.056 26040
642 1 15 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.568 -0.246 26040
643 1 15 . 1 1 22 22 HIS H H 22 7.748 7.748 7.967 -0.219 26040
644 1 15 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.762 0.330 26040
645 1 15 . 1 1 23 23 VAL H H 23 7.573 7.573 8.574 -1.001 26040
646 1 16 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.515 -0.352 26040
647 1 16 . 1 1 2 2 LEU H H 2 9.299 9.299 7.863 1.436 26040
648 1 16 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.324 0.020 26040
649 1 16 . 1 1 3 3 ASN H H 3 8.767 8.767 8.989 -0.222 26040
650 1 16 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.125 0.029 26040
651 1 16 . 1 1 4 4 ALA H H 4 8.288 8.288 8.266 0.022 26040
652 1 16 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.952 0.128 26040
653 1 16 . 1 1 5 5 LEU H H 5 7.831 7.831 7.387 0.444 26040
654 1 16 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.133 -0.092 26040
655 1 16 . 1 1 6 6 LYS H H 6 8.200 8.200 8.274 -0.074 26040
656 1 16 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.259 -0.273 26040
657 1 16 . 1 1 7 7 LYS H H 7 7.666 7.666 7.964 -0.298 26040
658 1 16 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.221 -0.042 26040
659 1 16 . 1 1 8 8 VAL H H 8 7.933 7.933 7.894 0.039 26040
660 1 16 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.584 0.059 26040
661 1 16 . 1 1 9 9 PHE H H 9 8.183 8.183 7.971 0.212 26040
662 1 16 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.177 -0.012 26040
663 1 16 . 1 1 10 10 GLN H H 10 8.033 8.033 7.937 0.096 26040
664 1 16 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.460 0.183 26040
665 1 16 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.155 -0.439 26040
666 1 16 . 1 1 12 12 ILE H H 12 7.427 7.427 8.177 -0.750 26040
667 1 16 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.102 0.267 26040
668 1 16 . 1 1 13 13 HIS H H 13 8.476 8.476 8.452 0.024 26040
669 1 16 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.020 -0.041 26040
670 1 16 . 1 1 14 14 GLU H H 14 8.395 8.395 7.905 0.490 26040
671 1 16 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.103 -0.104 26040
672 1 16 . 1 1 15 15 ALA H H 15 7.816 7.816 8.011 -0.195 26040
673 1 16 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.502 0.133 26040
674 1 16 . 1 1 16 16 ILE H H 16 8.140 8.140 8.148 -0.008 26040
675 1 16 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.024 0.133 26040
676 1 16 . 1 1 17 17 LYS H H 17 7.767 7.767 8.074 -0.307 26040
677 1 16 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.049 -0.298 26040
678 1 16 . 1 1 18 18 LEU H H 18 7.827 7.827 8.027 -0.200 26040
679 1 16 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.563 0.177 26040
680 1 16 . 1 1 19 19 ILE H H 19 8.058 8.058 8.152 -0.094 26040
681 1 16 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.352 0.175 26040
682 1 16 . 1 1 20 20 ASN H H 20 8.436 8.436 8.331 0.105 26040
683 1 16 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.475 0.128 26040
684 1 16 . 1 1 21 21 ASN H H 21 8.064 8.064 8.293 -0.229 26040
685 1 16 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.382 -0.060 26040
686 1 16 . 1 1 22 22 HIS H H 22 7.748 7.748 8.170 -0.422 26040
687 1 16 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.780 0.312 26040
688 1 16 . 1 1 23 23 VAL H H 23 7.573 7.573 8.103 -0.530 26040
689 1 17 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.508 -0.345 26040
690 1 17 . 1 1 2 2 LEU H H 2 9.299 9.299 7.897 1.402 26040
691 1 17 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.298 0.046 26040
692 1 17 . 1 1 3 3 ASN H H 3 8.767 8.767 8.973 -0.206 26040
693 1 17 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.167 -0.013 26040
694 1 17 . 1 1 4 4 ALA H H 4 8.288 8.288 8.237 0.051 26040
695 1 17 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.970 0.110 26040
696 1 17 . 1 1 5 5 LEU H H 5 7.831 7.831 7.568 0.263 26040
697 1 17 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.130 -0.089 26040
698 1 17 . 1 1 6 6 LYS H H 6 8.200 8.200 8.280 -0.080 26040
699 1 17 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.290 -0.304 26040
700 1 17 . 1 1 7 7 LYS H H 7 7.666 7.666 8.057 -0.391 26040
701 1 17 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.292 -0.113 26040
702 1 17 . 1 1 8 8 VAL H H 8 7.933 7.933 7.942 -0.009 26040
703 1 17 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.627 0.016 26040
704 1 17 . 1 1 9 9 PHE H H 9 8.183 8.183 8.060 0.123 26040
705 1 17 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.223 -0.058 26040
706 1 17 . 1 1 10 10 GLN H H 10 8.033 8.033 8.095 -0.062 26040
707 1 17 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.535 0.108 26040
708 1 17 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.001 -0.285 26040
709 1 17 . 1 1 12 12 ILE H H 12 7.427 7.427 8.356 -0.929 26040
710 1 17 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.092 0.277 26040
711 1 17 . 1 1 13 13 HIS H H 13 8.476 8.476 8.433 0.043 26040
712 1 17 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.804 0.175 26040
713 1 17 . 1 1 14 14 GLU H H 14 8.395 8.395 8.049 0.346 26040
714 1 17 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.084 -0.085 26040
715 1 17 . 1 1 15 15 ALA H H 15 7.816 7.816 8.072 -0.256 26040
716 1 17 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.552 0.083 26040
717 1 17 . 1 1 16 16 ILE H H 16 8.140 8.140 8.092 0.048 26040
718 1 17 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.983 0.174 26040
719 1 17 . 1 1 17 17 LYS H H 17 7.767 7.767 7.966 -0.199 26040
720 1 17 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.063 -0.312 26040
721 1 17 . 1 1 18 18 LEU H H 18 7.827 7.827 7.975 -0.148 26040
722 1 17 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.686 0.054 26040
723 1 17 . 1 1 19 19 ILE H H 19 8.058 8.058 8.235 -0.177 26040
724 1 17 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.439 0.088 26040
725 1 17 . 1 1 20 20 ASN H H 20 8.436 8.436 8.451 -0.015 26040
726 1 17 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.769 -0.166 26040
727 1 17 . 1 1 21 21 ASN H H 21 8.064 8.064 8.224 -0.160 26040
728 1 17 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.481 -0.159 26040
729 1 17 . 1 1 22 22 HIS H H 22 7.748 7.748 8.078 -0.330 26040
730 1 17 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.854 0.238 26040
731 1 17 . 1 1 23 23 VAL H H 23 7.573 7.573 7.922 -0.349 26040
732 1 18 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.487 -0.324 26040
733 1 18 . 1 1 2 2 LEU H H 2 9.299 9.299 7.859 1.440 26040
734 1 18 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.316 0.027 26040
735 1 18 . 1 1 3 3 ASN H H 3 8.767 8.767 8.980 -0.213 26040
736 1 18 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.134 0.020 26040
737 1 18 . 1 1 4 4 ALA H H 4 8.288 8.288 8.345 -0.057 26040
738 1 18 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.995 0.085 26040
739 1 18 . 1 1 5 5 LEU H H 5 7.831 7.831 7.381 0.450 26040
740 1 18 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.148 -0.107 26040
741 1 18 . 1 1 6 6 LYS H H 6 8.200 8.200 8.297 -0.097 26040
742 1 18 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.228 -0.242 26040
743 1 18 . 1 1 7 7 LYS H H 7 7.666 7.666 7.907 -0.241 26040
744 1 18 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.236 -0.057 26040
745 1 18 . 1 1 8 8 VAL H H 8 7.933 7.933 7.944 -0.011 26040
746 1 18 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.487 0.156 26040
747 1 18 . 1 1 9 9 PHE H H 9 8.183 8.183 8.208 -0.025 26040
748 1 18 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.177 -0.012 26040
749 1 18 . 1 1 10 10 GLN H H 10 8.033 8.033 7.999 0.034 26040
750 1 18 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.468 0.175 26040
751 1 18 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.104 -0.388 26040
752 1 18 . 1 1 12 12 ILE H H 12 7.427 7.427 8.145 -0.718 26040
753 1 18 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.123 0.246 26040
754 1 18 . 1 1 13 13 HIS H H 13 8.476 8.476 8.505 -0.029 26040
755 1 18 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.089 -0.110 26040
756 1 18 . 1 1 14 14 GLU H H 14 8.395 8.395 8.092 0.303 26040
757 1 18 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.080 -0.081 26040
758 1 18 . 1 1 15 15 ALA H H 15 7.816 7.816 7.260 0.556 26040
759 1 18 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.593 0.042 26040
760 1 18 . 1 1 16 16 ILE H H 16 8.140 8.140 8.053 0.087 26040
761 1 18 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.069 0.088 26040
762 1 18 . 1 1 17 17 LYS H H 17 7.767 7.767 7.981 -0.214 26040
763 1 18 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.098 -0.347 26040
764 1 18 . 1 1 18 18 LEU H H 18 7.827 7.827 7.884 -0.057 26040
765 1 18 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.761 -0.021 26040
766 1 18 . 1 1 19 19 ILE H H 19 8.058 8.058 8.358 -0.300 26040
767 1 18 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.387 0.140 26040
768 1 18 . 1 1 20 20 ASN H H 20 8.436 8.436 8.718 -0.282 26040
769 1 18 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.623 -0.020 26040
770 1 18 . 1 1 21 21 ASN H H 21 8.064 8.064 8.168 -0.104 26040
771 1 18 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.396 -0.074 26040
772 1 18 . 1 1 22 22 HIS H H 22 7.748 7.748 8.007 -0.259 26040
773 1 18 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.855 0.237 26040
774 1 18 . 1 1 23 23 VAL H H 23 7.573 7.573 8.621 -1.048 26040
775 1 19 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.321 -0.158 26040
776 1 19 . 1 1 2 2 LEU H H 2 9.299 9.299 8.195 1.104 26040
777 1 19 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.340 0.004 26040
778 1 19 . 1 1 3 3 ASN H H 3 8.767 8.767 8.839 -0.072 26040
779 1 19 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.151 0.003 26040
780 1 19 . 1 1 4 4 ALA H H 4 8.288 8.288 8.326 -0.038 26040
781 1 19 . 1 1 5 5 LEU HA H 5 4.080 4.080 4.098 -0.018 26040
782 1 19 . 1 1 5 5 LEU H H 5 7.831 7.831 7.602 0.229 26040
783 1 19 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.149 -0.108 26040
784 1 19 . 1 1 6 6 LYS H H 6 8.200 8.200 8.168 0.032 26040
785 1 19 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.329 -0.343 26040
786 1 19 . 1 1 7 7 LYS H H 7 7.666 7.666 7.999 -0.333 26040
787 1 19 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.385 -0.206 26040
788 1 19 . 1 1 8 8 VAL H H 8 7.933 7.933 8.004 -0.071 26040
789 1 19 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.167 0.476 26040
790 1 19 . 1 1 9 9 PHE H H 9 8.183 8.183 8.084 0.099 26040
791 1 19 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.142 0.023 26040
792 1 19 . 1 1 10 10 GLN H H 10 8.033 8.033 8.284 -0.251 26040
793 1 19 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.344 0.299 26040
794 1 19 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.052 -0.336 26040
795 1 19 . 1 1 12 12 ILE H H 12 7.427 7.427 8.028 -0.601 26040
796 1 19 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.160 0.209 26040
797 1 19 . 1 1 13 13 HIS H H 13 8.476 8.476 8.273 0.203 26040
798 1 19 . 1 1 14 14 GLU HA H 14 3.979 3.979 4.021 -0.042 26040
799 1 19 . 1 1 14 14 GLU H H 14 8.395 8.395 7.886 0.509 26040
800 1 19 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.098 -0.099 26040
801 1 19 . 1 1 15 15 ALA H H 15 7.816 7.816 7.544 0.272 26040
802 1 19 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.631 0.004 26040
803 1 19 . 1 1 16 16 ILE H H 16 8.140 8.140 8.027 0.113 26040
804 1 19 . 1 1 17 17 LYS HA H 17 4.157 4.157 4.017 0.140 26040
805 1 19 . 1 1 17 17 LYS H H 17 7.767 7.767 8.221 -0.454 26040
806 1 19 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.120 -0.369 26040
807 1 19 . 1 1 18 18 LEU H H 18 7.827 7.827 8.136 -0.309 26040
808 1 19 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.803 -0.063 26040
809 1 19 . 1 1 19 19 ILE H H 19 8.058 8.058 8.334 -0.276 26040
810 1 19 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.496 0.031 26040
811 1 19 . 1 1 20 20 ASN H H 20 8.436 8.436 8.684 -0.248 26040
812 1 19 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.656 -0.053 26040
813 1 19 . 1 1 21 21 ASN H H 21 8.064 8.064 8.154 -0.090 26040
814 1 19 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.532 -0.210 26040
815 1 19 . 1 1 22 22 HIS H H 22 7.748 7.748 8.072 -0.324 26040
816 1 19 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.829 0.263 26040
817 1 19 . 1 1 23 23 VAL H H 23 7.573 7.573 7.900 -0.327 26040
818 1 20 . 1 1 2 2 LEU HA H 2 4.163 4.163 4.458 -0.295 26040
819 1 20 . 1 1 2 2 LEU H H 2 9.299 9.299 7.897 1.402 26040
820 1 20 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.278 0.066 26040
821 1 20 . 1 1 3 3 ASN H H 3 8.767 8.767 8.969 -0.202 26040
822 1 20 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.167 -0.013 26040
823 1 20 . 1 1 4 4 ALA H H 4 8.288 8.288 8.237 0.051 26040
824 1 20 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.964 0.116 26040
825 1 20 . 1 1 5 5 LEU H H 5 7.831 7.831 7.576 0.255 26040
826 1 20 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.127 -0.086 26040
827 1 20 . 1 1 6 6 LYS H H 6 8.200 8.200 8.278 -0.078 26040
828 1 20 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.210 -0.224 26040
829 1 20 . 1 1 7 7 LYS H H 7 7.666 7.666 7.973 -0.307 26040
830 1 20 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.234 -0.055 26040
831 1 20 . 1 1 8 8 VAL H H 8 7.933 7.933 7.922 0.011 26040
832 1 20 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.581 0.062 26040
833 1 20 . 1 1 9 9 PHE H H 9 8.183 8.183 8.016 0.167 26040
834 1 20 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.197 -0.032 26040
835 1 20 . 1 1 10 10 GLN H H 10 8.033 8.033 8.044 -0.011 26040
836 1 20 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.482 0.161 26040
837 1 20 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.119 -0.403 26040
838 1 20 . 1 1 12 12 ILE H H 12 7.427 7.427 8.278 -0.851 26040
839 1 20 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.100 0.269 26040
840 1 20 . 1 1 13 13 HIS H H 13 8.476 8.476 8.442 0.034 26040
841 1 20 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.813 0.166 26040
842 1 20 . 1 1 14 14 GLU H H 14 8.395 8.395 8.032 0.363 26040
843 1 20 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.075 -0.076 26040
844 1 20 . 1 1 15 15 ALA H H 15 7.816 7.816 8.004 -0.188 26040
845 1 20 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.595 0.040 26040
846 1 20 . 1 1 16 16 ILE H H 16 8.140 8.140 8.146 -0.006 26040
847 1 20 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.931 0.226 26040
848 1 20 . 1 1 17 17 LYS H H 17 7.767 7.767 7.888 -0.121 26040
849 1 20 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.026 -0.275 26040
850 1 20 . 1 1 18 18 LEU H H 18 7.827 7.827 7.876 -0.049 26040
851 1 20 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.614 0.126 26040
852 1 20 . 1 1 19 19 ILE H H 19 8.058 8.058 8.227 -0.169 26040
853 1 20 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.443 0.084 26040
854 1 20 . 1 1 20 20 ASN H H 20 8.436 8.436 8.623 -0.187 26040
855 1 20 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.715 -0.112 26040
856 1 20 . 1 1 21 21 ASN H H 21 8.064 8.064 8.301 -0.237 26040
857 1 20 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.335 -0.013 26040
858 1 20 . 1 1 22 22 HIS H H 22 7.748 7.748 8.388 -0.640 26040
859 1 20 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.891 0.201 26040
860 1 20 . 1 1 23 23 VAL H H 23 7.573 7.573 8.028 -0.455 26040
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 26040
2 1 1 "Average Difference" HA 22 0.184 0.013 0.188 26040
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 26040
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 26040
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 26040
6 1 1 "Average Difference" HN 21 0.436 0.034 0.445 26040
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 26040
8 1 2 "Average Difference" HA 22 0.213 -0.027 0.216 26040
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 26040
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 26040
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 26040
12 1 2 "Average Difference" HN 21 0.445 0.011 0.456 26040
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 26040
14 1 3 "Average Difference" HA 22 0.182 0.024 0.185 26040
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 26040
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 26040
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 26040
18 1 3 "Average Difference" HN 21 0.461 0.073 0.467 26040
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 26040
20 1 4 "Average Difference" HA 22 0.180 0.006 0.184 26040
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 26040
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 26040
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 26040
24 1 4 "Average Difference" HN 21 0.457 0.058 0.464 26040
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 26040
26 1 5 "Average Difference" HA 22 0.172 0.011 0.175 26040
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 26040
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 26040
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 26040
30 1 5 "Average Difference" HN 21 0.440 0.063 0.446 26040
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 26040
32 1 6 "Average Difference" HA 22 0.187 -0.018 0.191 26040
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 26040
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 26040
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 26040
36 1 6 "Average Difference" HN 21 0.458 0.058 0.466 26040
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 26040
38 1 7 "Average Difference" HA 22 0.176 0.012 0.179 26040
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 26040
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 26040
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 26040
42 1 7 "Average Difference" HN 21 0.446 0.049 0.454 26040
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 26040
44 1 8 "Average Difference" HA 22 0.163 0.006 0.167 26040
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 26040
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 26040
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 26040
48 1 8 "Average Difference" HN 21 0.421 0.022 0.431 26040
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 26040
50 1 9 "Average Difference" HA 22 0.212 -0.019 0.217 26040
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 26040
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 26040
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 26040
54 1 9 "Average Difference" HN 21 0.488 0.070 0.495 26040
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 26040
56 1 10 "Average Difference" HA 22 0.176 0.003 0.180 26040
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 26040
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 26040
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 26040
60 1 10 "Average Difference" HN 21 0.492 0.099 0.494 26040
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 26040
62 1 11 "Average Difference" HA 22 0.212 -0.007 0.216 26040
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 26040
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 26040
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 26040
66 1 11 "Average Difference" HN 21 0.453 0.025 0.464 26040
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 26040
68 1 12 "Average Difference" HA 22 0.168 -0.012 0.171 26040
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 26040
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 26040
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 26040
72 1 12 "Average Difference" HN 21 0.415 0.036 0.423 26040
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 26040
74 1 13 "Average Difference" HA 22 0.213 0.008 0.218 26040
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 26040
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 26040
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 26040
78 1 13 "Average Difference" HN 21 0.413 0.023 0.423 26040
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 26040
80 1 14 "Average Difference" HA 22 0.159 -0.002 0.162 26040
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 26040
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 26040
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 26040
84 1 14 "Average Difference" HN 21 0.407 0.106 0.403 26040
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 26040
86 1 15 "Average Difference" HA 22 0.203 -0.004 0.208 26040
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 26040
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 26040
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 26040
90 1 15 "Average Difference" HN 21 0.511 0.088 0.516 26040
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 26040
92 1 16 "Average Difference" HA 22 0.196 -0.001 0.200 26040
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 26040
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 26040
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 26040
96 1 16 "Average Difference" HN 21 0.435 0.022 0.445 26040
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 26040
98 1 17 "Average Difference" HA 22 0.180 0.026 0.182 26040
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 26040
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 26040
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 26040
102 1 17 "Average Difference" HN 21 0.418 0.049 0.425 26040
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 26040
104 1 18 "Average Difference" HA 22 0.176 0.026 0.178 26040
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 26040
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 26040
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 26040
108 1 18 "Average Difference" HN 21 0.474 0.037 0.484 26040
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 26040
110 1 19 "Average Difference" HA 22 0.209 0.025 0.212 26040
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 26040
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 26040
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 26040
114 1 19 "Average Difference" HN 21 0.370 0.040 0.377 26040
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 26040
116 1 20 "Average Difference" HA 22 0.174 0.003 0.178 26040
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 26040
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 26040
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 26040
120 1 20 "Average Difference" HN 21 0.428 0.058 0.435 26040
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 26040
_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 LEU HA H 2 4.163 4.163 4.450 -0.287 26040
2 1 . 1 1 2 2 LEU H H 2 9.299 9.299 7.906 1.393 26040
3 1 . 1 1 3 3 ASN HA H 3 4.344 4.344 4.311 0.033 26040
4 1 . 1 1 3 3 ASN H H 3 8.767 8.767 8.949 -0.182 26040
5 1 . 1 1 4 4 ALA HA H 4 4.154 4.154 4.146 0.008 26040
6 1 . 1 1 4 4 ALA H H 4 8.288 8.288 8.303 -0.015 26040
7 1 . 1 1 5 5 LEU HA H 5 4.080 4.080 3.996 0.083 26040
8 1 . 1 1 5 5 LEU H H 5 7.831 7.831 7.531 0.300 26040
9 1 . 1 1 6 6 LYS HA H 6 4.041 4.041 4.128 -0.087 26040
10 1 . 1 1 6 6 LYS H H 6 8.200 8.200 8.246 -0.046 26040
11 1 . 1 1 7 7 LYS HA H 7 3.986 3.986 4.257 -0.271 26040
12 1 . 1 1 7 7 LYS H H 7 7.666 7.666 7.969 -0.303 26040
13 1 . 1 1 8 8 VAL HA H 8 4.179 4.179 4.251 -0.072 26040
14 1 . 1 1 8 8 VAL H H 8 7.933 7.933 7.956 -0.023 26040
15 1 . 1 1 9 9 PHE HA H 9 4.643 4.643 4.412 0.231 26040
16 1 . 1 1 9 9 PHE H H 9 8.183 8.183 8.081 0.102 26040
17 1 . 1 1 10 10 GLN HA H 10 4.165 4.165 4.175 -0.010 26040
18 1 . 1 1 10 10 GLN H H 10 8.033 8.033 8.093 -0.060 26040
19 1 . 1 1 11 11 PRO HA H 11 4.643 4.643 4.448 0.195 26040
20 1 . 1 1 12 12 ILE HA H 12 3.716 3.716 4.039 -0.323 26040
21 1 . 1 1 12 12 ILE H H 12 7.427 7.427 8.269 -0.842 26040
22 1 . 1 1 13 13 HIS HA H 13 4.369 4.369 4.118 0.251 26040
23 1 . 1 1 13 13 HIS H H 13 8.476 8.476 8.426 0.050 26040
24 1 . 1 1 14 14 GLU HA H 14 3.979 3.979 3.944 0.035 26040
25 1 . 1 1 14 14 GLU H H 14 8.395 8.395 7.940 0.455 26040
26 1 . 1 1 15 15 ALA HA H 15 3.999 3.999 4.089 -0.090 26040
27 1 . 1 1 15 15 ALA H H 15 7.816 7.816 7.824 -0.008 26040
28 1 . 1 1 16 16 ILE HA H 16 3.635 3.635 3.541 0.094 26040
29 1 . 1 1 16 16 ILE H H 16 8.140 8.140 8.155 -0.015 26040
30 1 . 1 1 17 17 LYS HA H 17 4.157 4.157 3.998 0.159 26040
31 1 . 1 1 17 17 LYS H H 17 7.767 7.767 7.993 -0.226 26040
32 1 . 1 1 18 18 LEU HA H 18 3.751 3.751 4.028 -0.277 26040
33 1 . 1 1 18 18 LEU H H 18 7.827 7.827 7.970 -0.143 26040
34 1 . 1 1 19 19 ILE HA H 19 3.740 3.740 3.659 0.081 26040
35 1 . 1 1 19 19 ILE H H 19 8.058 8.058 8.242 -0.184 26040
36 1 . 1 1 20 20 ASN HA H 20 4.527 4.527 4.424 0.103 26040
37 1 . 1 1 20 20 ASN H H 20 8.436 8.436 8.555 -0.119 26040
38 1 . 1 1 21 21 ASN HA H 21 4.603 4.603 4.671 -0.068 26040
39 1 . 1 1 21 21 ASN H H 21 8.064 8.064 8.270 -0.206 26040
40 1 . 1 1 22 22 HIS HA H 22 4.322 4.322 4.460 -0.138 26040
41 1 . 1 1 22 22 HIS H H 22 7.748 7.748 8.130 -0.382 26040
42 1 . 1 1 23 23 VAL HA H 23 4.092 4.092 3.821 0.271 26040
43 1 . 1 1 23 23 VAL H H 23 7.573 7.573 8.192 -0.619 26040
stop_
save_