data_19658
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19658
_Entry.PDB_ID 2MHW
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 19658
_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 ILE HA H 2 4.110 4.110 4.650 -0.540 19658
2 1 1 . 1 1 2 2 ILE H H 2 8.650 8.650 8.876 -0.226 19658
3 1 1 . 1 1 3 3 GLY H H 3 8.540 8.540 8.035 0.505 19658
4 1 1 . 1 1 4 4 GLY H H 4 7.970 7.970 8.405 -0.435 19658
5 1 1 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.296 -0.406 19658
6 1 1 . 1 1 5 5 VAL H H 5 7.810 7.810 7.805 0.005 19658
7 1 1 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.394 -0.304 19658
8 1 1 . 1 1 6 6 LEU H H 6 8.290 8.290 7.860 0.430 19658
9 1 1 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.145 -0.065 19658
10 1 1 . 1 1 7 7 LEU H H 7 8.050 8.050 8.092 -0.042 19658
11 1 1 . 1 1 8 8 SER HA H 8 4.220 4.220 4.447 -0.227 19658
12 1 1 . 1 1 8 8 SER H H 8 7.970 7.970 7.774 0.197 19658
13 1 1 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.113 -0.023 19658
14 1 1 . 1 1 9 9 ALA H H 9 8.450 8.450 8.099 0.351 19658
15 1 1 . 1 1 10 10 GLY H H 10 8.790 8.790 7.397 1.393 19658
16 1 1 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.948 -0.058 19658
17 1 1 . 1 1 11 11 LYS H H 11 8.420 8.420 7.796 0.624 19658
18 1 1 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.240 -0.020 19658
19 1 1 . 1 1 12 12 ALA H H 12 8.420 8.420 7.969 0.451 19658
20 1 1 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.126 0.024 19658
21 1 1 . 1 1 13 13 ALA H H 13 7.750 7.750 7.398 0.352 19658
22 1 1 . 1 1 14 14 LEU HA H 14 4.080 4.080 3.947 0.133 19658
23 1 1 . 1 1 14 14 LEU H H 14 8.210 8.210 7.997 0.213 19658
24 1 1 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.307 -0.357 19658
25 1 1 . 1 1 15 15 LYS H H 15 8.170 8.170 7.509 0.661 19658
26 1 1 . 1 1 16 16 GLY H H 16 8.280 8.280 8.395 -0.115 19658
27 1 1 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.232 -0.242 19658
28 1 1 . 1 1 17 17 LEU H H 17 8.540 8.540 7.871 0.669 19658
29 1 1 . 1 1 18 18 ALA HA H 18 3.970 3.970 4.003 -0.033 19658
30 1 1 . 1 1 18 18 ALA H H 18 8.420 8.420 8.058 0.362 19658
31 1 1 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.094 -0.054 19658
32 1 1 . 1 1 19 19 LYS H H 19 7.820 7.820 8.323 -0.503 19658
33 1 1 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.177 -0.347 19658
34 1 1 . 1 1 20 20 VAL H H 20 7.930 7.930 7.247 0.683 19658
35 1 1 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.819 0.301 19658
36 1 1 . 1 1 21 21 LEU H H 21 8.460 8.460 8.092 0.368 19658
37 1 1 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.138 -0.038 19658
38 1 1 . 1 1 22 22 ALA H H 22 8.540 8.540 7.857 0.683 19658
39 1 1 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.236 -0.146 19658
40 1 1 . 1 1 23 23 GLU H H 23 8.020 8.020 7.616 0.404 19658
41 1 1 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.303 -0.203 19658
42 1 1 . 1 1 24 24 LYS H H 24 8.110 8.110 8.333 -0.223 19658
43 1 1 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.484 -0.134 19658
44 1 1 . 1 1 25 25 TYR H H 25 8.310 8.310 8.240 0.070 19658
45 1 1 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.180 0.020 19658
46 1 1 . 1 1 26 26 ALA H H 26 8.160 8.160 8.473 -0.313 19658
47 1 2 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.325 -0.215 19658
48 1 2 . 1 1 2 2 ILE H H 2 8.650 8.650 8.461 0.189 19658
49 1 2 . 1 1 3 3 GLY H H 3 8.540 8.540 7.906 0.634 19658
50 1 2 . 1 1 4 4 GLY H H 4 7.970 7.970 8.549 -0.579 19658
51 1 2 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.449 -0.559 19658
52 1 2 . 1 1 5 5 VAL H H 5 7.810 7.810 7.641 0.169 19658
53 1 2 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.384 -0.294 19658
54 1 2 . 1 1 6 6 LEU H H 6 8.290 8.290 7.809 0.481 19658
55 1 2 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.130 -0.050 19658
56 1 2 . 1 1 7 7 LEU H H 7 8.050 8.050 8.080 -0.030 19658
57 1 2 . 1 1 8 8 SER HA H 8 4.220 4.220 4.480 -0.260 19658
58 1 2 . 1 1 8 8 SER H H 8 7.970 7.970 7.767 0.203 19658
59 1 2 . 1 1 9 9 ALA HA H 9 4.090 4.090 3.959 0.131 19658
60 1 2 . 1 1 9 9 ALA H H 9 8.450 8.450 8.005 0.445 19658
61 1 2 . 1 1 10 10 GLY H H 10 8.790 8.790 7.276 1.514 19658
62 1 2 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.899 -0.009 19658
63 1 2 . 1 1 11 11 LYS H H 11 8.420 8.420 7.875 0.545 19658
64 1 2 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.180 0.040 19658
65 1 2 . 1 1 12 12 ALA H H 12 8.420 8.420 8.223 0.197 19658
66 1 2 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.083 0.067 19658
67 1 2 . 1 1 13 13 ALA H H 13 7.750 7.750 7.736 0.014 19658
68 1 2 . 1 1 14 14 LEU HA H 14 4.080 4.080 4.013 0.067 19658
69 1 2 . 1 1 14 14 LEU H H 14 8.210 8.210 8.078 0.132 19658
70 1 2 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.255 -0.305 19658
71 1 2 . 1 1 15 15 LYS H H 15 8.170 8.170 7.328 0.842 19658
72 1 2 . 1 1 16 16 GLY H H 16 8.280 8.280 8.586 -0.306 19658
73 1 2 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.253 -0.263 19658
74 1 2 . 1 1 17 17 LEU H H 17 8.540 8.540 7.938 0.602 19658
75 1 2 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.914 0.056 19658
76 1 2 . 1 1 18 18 ALA H H 18 8.420 8.420 8.330 0.090 19658
77 1 2 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.061 -0.021 19658
78 1 2 . 1 1 19 19 LYS H H 19 7.820 7.820 8.214 -0.394 19658
79 1 2 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.150 -0.320 19658
80 1 2 . 1 1 20 20 VAL H H 20 7.930 7.930 7.431 0.499 19658
81 1 2 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.758 0.362 19658
82 1 2 . 1 1 21 21 LEU H H 21 8.460 8.460 8.432 0.028 19658
83 1 2 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.072 0.028 19658
84 1 2 . 1 1 22 22 ALA H H 22 8.540 8.540 7.842 0.698 19658
85 1 2 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.278 -0.188 19658
86 1 2 . 1 1 23 23 GLU H H 23 8.020 8.020 7.676 0.344 19658
87 1 2 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.317 -0.217 19658
88 1 2 . 1 1 24 24 LYS H H 24 8.110 8.110 8.327 -0.217 19658
89 1 2 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.434 -0.084 19658
90 1 2 . 1 1 25 25 TYR H H 25 8.310 8.310 8.179 0.131 19658
91 1 2 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.197 0.003 19658
92 1 2 . 1 1 26 26 ALA H H 26 8.160 8.160 8.423 -0.263 19658
93 1 3 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.408 -0.298 19658
94 1 3 . 1 1 2 2 ILE H H 2 8.650 8.650 8.287 0.363 19658
95 1 3 . 1 1 3 3 GLY H H 3 8.540 8.540 7.801 0.739 19658
96 1 3 . 1 1 4 4 GLY H H 4 7.970 7.970 8.435 -0.465 19658
97 1 3 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.319 -0.429 19658
98 1 3 . 1 1 5 5 VAL H H 5 7.810 7.810 7.898 -0.088 19658
99 1 3 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.426 -0.337 19658
100 1 3 . 1 1 6 6 LEU H H 6 8.290 8.290 7.832 0.458 19658
101 1 3 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.152 -0.072 19658
102 1 3 . 1 1 7 7 LEU H H 7 8.050 8.050 8.053 -0.003 19658
103 1 3 . 1 1 8 8 SER HA H 8 4.220 4.220 4.471 -0.251 19658
104 1 3 . 1 1 8 8 SER H H 8 7.970 7.970 7.779 0.191 19658
105 1 3 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.128 -0.038 19658
106 1 3 . 1 1 9 9 ALA H H 9 8.450 8.450 8.412 0.038 19658
107 1 3 . 1 1 10 10 GLY H H 10 8.790 8.790 7.448 1.342 19658
108 1 3 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.946 -0.056 19658
109 1 3 . 1 1 11 11 LYS H H 11 8.420 8.420 7.970 0.450 19658
110 1 3 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.190 0.030 19658
111 1 3 . 1 1 12 12 ALA H H 12 8.420 8.420 7.932 0.488 19658
112 1 3 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.112 0.038 19658
113 1 3 . 1 1 13 13 ALA H H 13 7.750 7.750 7.478 0.272 19658
114 1 3 . 1 1 14 14 LEU HA H 14 4.080 4.080 3.960 0.120 19658
115 1 3 . 1 1 14 14 LEU H H 14 8.210 8.210 7.919 0.291 19658
116 1 3 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.316 -0.366 19658
117 1 3 . 1 1 15 15 LYS H H 15 8.170 8.170 7.500 0.670 19658
118 1 3 . 1 1 16 16 GLY H H 16 8.280 8.280 8.558 -0.278 19658
119 1 3 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.141 -0.151 19658
120 1 3 . 1 1 17 17 LEU H H 17 8.540 8.540 7.903 0.637 19658
121 1 3 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.942 0.028 19658
122 1 3 . 1 1 18 18 ALA H H 18 8.420 8.420 8.049 0.371 19658
123 1 3 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.115 -0.075 19658
124 1 3 . 1 1 19 19 LYS H H 19 7.820 7.820 8.242 -0.422 19658
125 1 3 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.156 -0.326 19658
126 1 3 . 1 1 20 20 VAL H H 20 7.930 7.930 7.449 0.481 19658
127 1 3 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.787 0.333 19658
128 1 3 . 1 1 21 21 LEU H H 21 8.460 8.460 8.195 0.265 19658
129 1 3 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.068 0.032 19658
130 1 3 . 1 1 22 22 ALA H H 22 8.540 8.540 7.857 0.683 19658
131 1 3 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.243 -0.153 19658
132 1 3 . 1 1 23 23 GLU H H 23 8.020 8.020 7.586 0.434 19658
133 1 3 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.303 -0.203 19658
134 1 3 . 1 1 24 24 LYS H H 24 8.110 8.110 8.269 -0.159 19658
135 1 3 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.433 -0.083 19658
136 1 3 . 1 1 25 25 TYR H H 25 8.310 8.310 8.292 0.018 19658
137 1 3 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.191 0.009 19658
138 1 3 . 1 1 26 26 ALA H H 26 8.160 8.160 8.322 -0.162 19658
139 1 4 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.544 -0.434 19658
140 1 4 . 1 1 2 2 ILE H H 2 8.650 8.650 8.912 -0.262 19658
141 1 4 . 1 1 3 3 GLY H H 3 8.540 8.540 8.056 0.484 19658
142 1 4 . 1 1 4 4 GLY H H 4 7.970 7.970 8.467 -0.497 19658
143 1 4 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.372 -0.482 19658
144 1 4 . 1 1 5 5 VAL H H 5 7.810 7.810 8.116 -0.306 19658
145 1 4 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.547 -0.457 19658
146 1 4 . 1 1 6 6 LEU H H 6 8.290 8.290 7.713 0.577 19658
147 1 4 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.176 -0.096 19658
148 1 4 . 1 1 7 7 LEU H H 7 8.050 8.050 7.941 0.109 19658
149 1 4 . 1 1 8 8 SER HA H 8 4.220 4.220 4.468 -0.248 19658
150 1 4 . 1 1 8 8 SER H H 8 7.970 7.970 8.296 -0.326 19658
151 1 4 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.073 0.017 19658
152 1 4 . 1 1 9 9 ALA H H 9 8.450 8.450 7.733 0.717 19658
153 1 4 . 1 1 10 10 GLY H H 10 8.790 8.790 7.472 1.318 19658
154 1 4 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.917 -0.027 19658
155 1 4 . 1 1 11 11 LYS H H 11 8.420 8.420 7.818 0.602 19658
156 1 4 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.154 0.066 19658
157 1 4 . 1 1 12 12 ALA H H 12 8.420 8.420 8.195 0.225 19658
158 1 4 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.108 0.042 19658
159 1 4 . 1 1 13 13 ALA H H 13 7.750 7.750 7.283 0.467 19658
160 1 4 . 1 1 14 14 LEU HA H 14 4.080 4.080 3.919 0.161 19658
161 1 4 . 1 1 14 14 LEU H H 14 8.210 8.210 8.244 -0.034 19658
162 1 4 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.334 -0.384 19658
163 1 4 . 1 1 15 15 LYS H H 15 8.170 8.170 7.473 0.697 19658
164 1 4 . 1 1 16 16 GLY H H 16 8.280 8.280 8.495 -0.215 19658
165 1 4 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.141 -0.151 19658
166 1 4 . 1 1 17 17 LEU H H 17 8.540 8.540 7.803 0.737 19658
167 1 4 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.954 0.016 19658
168 1 4 . 1 1 18 18 ALA H H 18 8.420 8.420 8.298 0.122 19658
169 1 4 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.072 -0.032 19658
170 1 4 . 1 1 19 19 LYS H H 19 7.820 7.820 8.300 -0.480 19658
171 1 4 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.131 -0.301 19658
172 1 4 . 1 1 20 20 VAL H H 20 7.930 7.930 7.407 0.523 19658
173 1 4 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.714 0.406 19658
174 1 4 . 1 1 21 21 LEU H H 21 8.460 8.460 8.341 0.119 19658
175 1 4 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.083 0.017 19658
176 1 4 . 1 1 22 22 ALA H H 22 8.540 8.540 7.835 0.705 19658
177 1 4 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.284 -0.194 19658
178 1 4 . 1 1 23 23 GLU H H 23 8.020 8.020 7.671 0.349 19658
179 1 4 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.320 -0.220 19658
180 1 4 . 1 1 24 24 LYS H H 24 8.110 8.110 8.323 -0.213 19658
181 1 4 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.427 -0.077 19658
182 1 4 . 1 1 25 25 TYR H H 25 8.310 8.310 8.196 0.114 19658
183 1 4 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.196 0.004 19658
184 1 4 . 1 1 26 26 ALA H H 26 8.160 8.160 8.428 -0.268 19658
185 1 5 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.457 -0.347 19658
186 1 5 . 1 1 2 2 ILE H H 2 8.650 8.650 8.907 -0.257 19658
187 1 5 . 1 1 3 3 GLY H H 3 8.540 8.540 8.349 0.191 19658
188 1 5 . 1 1 4 4 GLY H H 4 7.970 7.970 7.707 0.263 19658
189 1 5 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.242 -0.352 19658
190 1 5 . 1 1 5 5 VAL H H 5 7.810 7.810 8.286 -0.476 19658
191 1 5 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.463 -0.373 19658
192 1 5 . 1 1 6 6 LEU H H 6 8.290 8.290 7.620 0.670 19658
193 1 5 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.364 -0.284 19658
194 1 5 . 1 1 7 7 LEU H H 7 8.050 8.050 8.032 0.018 19658
195 1 5 . 1 1 8 8 SER HA H 8 4.220 4.220 4.464 -0.244 19658
196 1 5 . 1 1 8 8 SER H H 8 7.970 7.970 8.138 -0.168 19658
197 1 5 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.046 0.044 19658
198 1 5 . 1 1 9 9 ALA H H 9 8.450 8.450 8.355 0.095 19658
199 1 5 . 1 1 10 10 GLY H H 10 8.790 8.790 7.587 1.203 19658
200 1 5 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.955 -0.065 19658
201 1 5 . 1 1 11 11 LYS H H 11 8.420 8.420 7.724 0.696 19658
202 1 5 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.343 -0.123 19658
203 1 5 . 1 1 12 12 ALA H H 12 8.420 8.420 8.008 0.412 19658
204 1 5 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.168 -0.018 19658
205 1 5 . 1 1 13 13 ALA H H 13 7.750 7.750 7.466 0.284 19658
206 1 5 . 1 1 14 14 LEU HA H 14 4.080 4.080 4.008 0.072 19658
207 1 5 . 1 1 14 14 LEU H H 14 8.210 8.210 8.260 -0.050 19658
208 1 5 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.306 -0.356 19658
209 1 5 . 1 1 15 15 LYS H H 15 8.170 8.170 7.530 0.640 19658
210 1 5 . 1 1 16 16 GLY H H 16 8.280 8.280 8.578 -0.298 19658
211 1 5 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.250 -0.260 19658
212 1 5 . 1 1 17 17 LEU H H 17 8.540 8.540 7.823 0.717 19658
213 1 5 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.969 0.001 19658
214 1 5 . 1 1 18 18 ALA H H 18 8.420 8.420 7.845 0.575 19658
215 1 5 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.133 -0.093 19658
216 1 5 . 1 1 19 19 LYS H H 19 7.820 7.820 8.371 -0.551 19658
217 1 5 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.113 -0.283 19658
218 1 5 . 1 1 20 20 VAL H H 20 7.930 7.930 7.354 0.576 19658
219 1 5 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.788 0.332 19658
220 1 5 . 1 1 21 21 LEU H H 21 8.460 8.460 8.155 0.305 19658
221 1 5 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.080 0.020 19658
222 1 5 . 1 1 22 22 ALA H H 22 8.540 8.540 7.855 0.685 19658
223 1 5 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.244 -0.154 19658
224 1 5 . 1 1 23 23 GLU H H 23 8.020 8.020 7.598 0.422 19658
225 1 5 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.309 -0.209 19658
226 1 5 . 1 1 24 24 LYS H H 24 8.110 8.110 8.305 -0.195 19658
227 1 5 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.412 -0.062 19658
228 1 5 . 1 1 25 25 TYR H H 25 8.310 8.310 8.142 0.168 19658
229 1 5 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.182 0.018 19658
230 1 5 . 1 1 26 26 ALA H H 26 8.160 8.160 8.371 -0.211 19658
231 1 6 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.384 -0.274 19658
232 1 6 . 1 1 2 2 ILE H H 2 8.650 8.650 8.424 0.226 19658
233 1 6 . 1 1 3 3 GLY H H 3 8.540 8.540 7.777 0.763 19658
234 1 6 . 1 1 4 4 GLY H H 4 7.970 7.970 8.577 -0.607 19658
235 1 6 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.372 -0.482 19658
236 1 6 . 1 1 5 5 VAL H H 5 7.810 7.810 7.831 -0.021 19658
237 1 6 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.418 -0.328 19658
238 1 6 . 1 1 6 6 LEU H H 6 8.290 8.290 7.642 0.648 19658
239 1 6 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.131 -0.051 19658
240 1 6 . 1 1 7 7 LEU H H 7 8.050 8.050 8.004 0.046 19658
241 1 6 . 1 1 8 8 SER HA H 8 4.220 4.220 4.461 -0.241 19658
242 1 6 . 1 1 8 8 SER H H 8 7.970 7.970 8.021 -0.051 19658
243 1 6 . 1 1 9 9 ALA HA H 9 4.090 4.090 3.984 0.106 19658
244 1 6 . 1 1 9 9 ALA H H 9 8.450 8.450 8.398 0.052 19658
245 1 6 . 1 1 10 10 GLY H H 10 8.790 8.790 7.387 1.403 19658
246 1 6 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.989 -0.099 19658
247 1 6 . 1 1 11 11 LYS H H 11 8.420 8.420 7.564 0.856 19658
248 1 6 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.443 -0.223 19658
249 1 6 . 1 1 12 12 ALA H H 12 8.420 8.420 8.201 0.219 19658
250 1 6 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.187 -0.037 19658
251 1 6 . 1 1 13 13 ALA H H 13 7.750 7.750 7.530 0.220 19658
252 1 6 . 1 1 14 14 LEU HA H 14 4.080 4.080 4.023 0.057 19658
253 1 6 . 1 1 14 14 LEU H H 14 8.210 8.210 7.987 0.223 19658
254 1 6 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.330 -0.380 19658
255 1 6 . 1 1 15 15 LYS H H 15 8.170 8.170 7.523 0.647 19658
256 1 6 . 1 1 16 16 GLY H H 16 8.280 8.280 8.518 -0.238 19658
257 1 6 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.143 -0.153 19658
258 1 6 . 1 1 17 17 LEU H H 17 8.540 8.540 7.811 0.729 19658
259 1 6 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.914 0.056 19658
260 1 6 . 1 1 18 18 ALA H H 18 8.420 8.420 7.857 0.563 19658
261 1 6 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.066 -0.026 19658
262 1 6 . 1 1 19 19 LYS H H 19 7.820 7.820 8.255 -0.435 19658
263 1 6 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.129 -0.299 19658
264 1 6 . 1 1 20 20 VAL H H 20 7.930 7.930 7.451 0.479 19658
265 1 6 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.914 0.206 19658
266 1 6 . 1 1 21 21 LEU H H 21 8.460 8.460 8.296 0.164 19658
267 1 6 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.082 0.018 19658
268 1 6 . 1 1 22 22 ALA H H 22 8.540 8.540 7.846 0.694 19658
269 1 6 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.228 -0.138 19658
270 1 6 . 1 1 23 23 GLU H H 23 8.020 8.020 7.591 0.429 19658
271 1 6 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.297 -0.197 19658
272 1 6 . 1 1 24 24 LYS H H 24 8.110 8.110 8.159 -0.049 19658
273 1 6 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.456 -0.106 19658
274 1 6 . 1 1 25 25 TYR H H 25 8.310 8.310 8.300 0.010 19658
275 1 6 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.190 0.010 19658
276 1 6 . 1 1 26 26 ALA H H 26 8.160 8.160 8.214 -0.054 19658
277 1 7 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.628 -0.518 19658
278 1 7 . 1 1 2 2 ILE H H 2 8.650 8.650 8.972 -0.322 19658
279 1 7 . 1 1 3 3 GLY H H 3 8.540 8.540 8.091 0.449 19658
280 1 7 . 1 1 4 4 GLY H H 4 7.970 7.970 8.546 -0.576 19658
281 1 7 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.340 -0.450 19658
282 1 7 . 1 1 5 5 VAL H H 5 7.810 7.810 7.776 0.034 19658
283 1 7 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.511 -0.421 19658
284 1 7 . 1 1 6 6 LEU H H 6 8.290 8.290 7.691 0.599 19658
285 1 7 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.162 -0.082 19658
286 1 7 . 1 1 7 7 LEU H H 7 8.050 8.050 8.048 0.002 19658
287 1 7 . 1 1 8 8 SER HA H 8 4.220 4.220 4.491 -0.271 19658
288 1 7 . 1 1 8 8 SER H H 8 7.970 7.970 7.984 -0.014 19658
289 1 7 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.031 0.059 19658
290 1 7 . 1 1 9 9 ALA H H 9 8.450 8.450 8.332 0.118 19658
291 1 7 . 1 1 10 10 GLY H H 10 8.790 8.790 7.490 1.300 19658
292 1 7 . 1 1 11 11 LYS HA H 11 3.890 3.890 4.041 -0.151 19658
293 1 7 . 1 1 11 11 LYS H H 11 8.420 8.420 7.708 0.712 19658
294 1 7 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.404 -0.184 19658
295 1 7 . 1 1 12 12 ALA H H 12 8.420 8.420 8.150 0.270 19658
296 1 7 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.120 0.030 19658
297 1 7 . 1 1 13 13 ALA H H 13 7.750 7.750 7.520 0.230 19658
298 1 7 . 1 1 14 14 LEU HA H 14 4.080 4.080 4.112 -0.032 19658
299 1 7 . 1 1 14 14 LEU H H 14 8.210 8.210 7.883 0.327 19658
300 1 7 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.351 -0.401 19658
301 1 7 . 1 1 15 15 LYS H H 15 8.170 8.170 7.559 0.611 19658
302 1 7 . 1 1 16 16 GLY H H 16 8.280 8.280 8.541 -0.261 19658
303 1 7 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.140 -0.150 19658
304 1 7 . 1 1 17 17 LEU H H 17 8.540 8.540 7.783 0.757 19658
305 1 7 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.903 0.067 19658
306 1 7 . 1 1 18 18 ALA H H 18 8.420 8.420 8.333 0.087 19658
307 1 7 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.109 -0.069 19658
308 1 7 . 1 1 19 19 LYS H H 19 7.820 7.820 8.199 -0.379 19658
309 1 7 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.129 -0.299 19658
310 1 7 . 1 1 20 20 VAL H H 20 7.930 7.930 7.418 0.512 19658
311 1 7 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.840 0.280 19658
312 1 7 . 1 1 21 21 LEU H H 21 8.460 8.460 8.306 0.154 19658
313 1 7 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.076 0.024 19658
314 1 7 . 1 1 22 22 ALA H H 22 8.540 8.540 7.856 0.684 19658
315 1 7 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.261 -0.171 19658
316 1 7 . 1 1 23 23 GLU H H 23 8.020 8.020 7.605 0.415 19658
317 1 7 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.300 -0.200 19658
318 1 7 . 1 1 24 24 LYS H H 24 8.110 8.110 8.270 -0.160 19658
319 1 7 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.514 -0.164 19658
320 1 7 . 1 1 25 25 TYR H H 25 8.310 8.310 8.381 -0.071 19658
321 1 7 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.211 -0.011 19658
322 1 7 . 1 1 26 26 ALA H H 26 8.160 8.160 8.330 -0.170 19658
323 1 8 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.489 -0.379 19658
324 1 8 . 1 1 2 2 ILE H H 2 8.650 8.650 8.515 0.135 19658
325 1 8 . 1 1 3 3 GLY H H 3 8.540 8.540 7.748 0.792 19658
326 1 8 . 1 1 4 4 GLY H H 4 7.970 7.970 8.466 -0.496 19658
327 1 8 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.502 -0.612 19658
328 1 8 . 1 1 5 5 VAL H H 5 7.810 7.810 7.825 -0.015 19658
329 1 8 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.362 -0.272 19658
330 1 8 . 1 1 6 6 LEU H H 6 8.290 8.290 7.567 0.723 19658
331 1 8 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.107 -0.027 19658
332 1 8 . 1 1 7 7 LEU H H 7 8.050 8.050 8.010 0.040 19658
333 1 8 . 1 1 8 8 SER HA H 8 4.220 4.220 4.509 -0.289 19658
334 1 8 . 1 1 8 8 SER H H 8 7.970 7.970 7.838 0.132 19658
335 1 8 . 1 1 9 9 ALA HA H 9 4.090 4.090 3.958 0.132 19658
336 1 8 . 1 1 9 9 ALA H H 9 8.450 8.450 8.203 0.247 19658
337 1 8 . 1 1 10 10 GLY H H 10 8.790 8.790 7.272 1.518 19658
338 1 8 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.853 0.037 19658
339 1 8 . 1 1 11 11 LYS H H 11 8.420 8.420 7.943 0.477 19658
340 1 8 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.249 -0.029 19658
341 1 8 . 1 1 12 12 ALA H H 12 8.420 8.420 8.069 0.351 19658
342 1 8 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.141 0.009 19658
343 1 8 . 1 1 13 13 ALA H H 13 7.750 7.750 7.464 0.286 19658
344 1 8 . 1 1 14 14 LEU HA H 14 4.080 4.080 4.010 0.070 19658
345 1 8 . 1 1 14 14 LEU H H 14 8.210 8.210 8.018 0.192 19658
346 1 8 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.322 -0.372 19658
347 1 8 . 1 1 15 15 LYS H H 15 8.170 8.170 7.487 0.683 19658
348 1 8 . 1 1 16 16 GLY H H 16 8.280 8.280 8.665 -0.385 19658
349 1 8 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.211 -0.221 19658
350 1 8 . 1 1 17 17 LEU H H 17 8.540 8.540 7.905 0.635 19658
351 1 8 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.955 0.015 19658
352 1 8 . 1 1 18 18 ALA H H 18 8.420 8.420 8.038 0.382 19658
353 1 8 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.120 -0.080 19658
354 1 8 . 1 1 19 19 LYS H H 19 7.820 7.820 8.396 -0.576 19658
355 1 8 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.109 -0.279 19658
356 1 8 . 1 1 20 20 VAL H H 20 7.930 7.930 7.383 0.547 19658
357 1 8 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.807 0.313 19658
358 1 8 . 1 1 21 21 LEU H H 21 8.460 8.460 8.219 0.241 19658
359 1 8 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.090 0.010 19658
360 1 8 . 1 1 22 22 ALA H H 22 8.540 8.540 7.874 0.666 19658
361 1 8 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.279 -0.189 19658
362 1 8 . 1 1 23 23 GLU H H 23 8.020 8.020 7.676 0.344 19658
363 1 8 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.312 -0.212 19658
364 1 8 . 1 1 24 24 LYS H H 24 8.110 8.110 8.396 -0.286 19658
365 1 8 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.447 -0.097 19658
366 1 8 . 1 1 25 25 TYR H H 25 8.310 8.310 8.216 0.094 19658
367 1 8 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.205 -0.005 19658
368 1 8 . 1 1 26 26 ALA H H 26 8.160 8.160 8.346 -0.186 19658
369 1 9 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.495 -0.385 19658
370 1 9 . 1 1 2 2 ILE H H 2 8.650 8.650 8.479 0.171 19658
371 1 9 . 1 1 3 3 GLY H H 3 8.540 8.540 7.765 0.775 19658
372 1 9 . 1 1 4 4 GLY H H 4 7.970 7.970 8.460 -0.490 19658
373 1 9 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.172 -0.282 19658
374 1 9 . 1 1 5 5 VAL H H 5 7.810 7.810 7.536 0.274 19658
375 1 9 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.347 -0.257 19658
376 1 9 . 1 1 6 6 LEU H H 6 8.290 8.290 7.571 0.719 19658
377 1 9 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.148 -0.068 19658
378 1 9 . 1 1 7 7 LEU H H 7 8.050 8.050 7.910 0.140 19658
379 1 9 . 1 1 8 8 SER HA H 8 4.220 4.220 4.514 -0.294 19658
380 1 9 . 1 1 8 8 SER H H 8 7.970 7.970 8.114 -0.144 19658
381 1 9 . 1 1 9 9 ALA HA H 9 4.090 4.090 3.964 0.126 19658
382 1 9 . 1 1 9 9 ALA H H 9 8.450 8.450 8.247 0.203 19658
383 1 9 . 1 1 10 10 GLY H H 10 8.790 8.790 7.385 1.405 19658
384 1 9 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.867 0.023 19658
385 1 9 . 1 1 11 11 LYS H H 11 8.420 8.420 8.145 0.275 19658
386 1 9 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.170 0.050 19658
387 1 9 . 1 1 12 12 ALA H H 12 8.420 8.420 8.087 0.333 19658
388 1 9 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.151 -0.001 19658
389 1 9 . 1 1 13 13 ALA H H 13 7.750 7.750 7.256 0.494 19658
390 1 9 . 1 1 14 14 LEU HA H 14 4.080 4.080 4.024 0.056 19658
391 1 9 . 1 1 14 14 LEU H H 14 8.210 8.210 8.061 0.149 19658
392 1 9 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.322 -0.372 19658
393 1 9 . 1 1 15 15 LYS H H 15 8.170 8.170 7.391 0.779 19658
394 1 9 . 1 1 16 16 GLY H H 16 8.280 8.280 8.610 -0.330 19658
395 1 9 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.230 -0.240 19658
396 1 9 . 1 1 17 17 LEU H H 17 8.540 8.540 7.923 0.617 19658
397 1 9 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.964 0.006 19658
398 1 9 . 1 1 18 18 ALA H H 18 8.420 8.420 8.257 0.163 19658
399 1 9 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.062 -0.022 19658
400 1 9 . 1 1 19 19 LYS H H 19 7.820 7.820 8.325 -0.505 19658
401 1 9 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.180 -0.350 19658
402 1 9 . 1 1 20 20 VAL H H 20 7.930 7.930 7.305 0.625 19658
403 1 9 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.760 0.360 19658
404 1 9 . 1 1 21 21 LEU H H 21 8.460 8.460 8.297 0.163 19658
405 1 9 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.084 0.016 19658
406 1 9 . 1 1 22 22 ALA H H 22 8.540 8.540 7.862 0.678 19658
407 1 9 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.282 -0.192 19658
408 1 9 . 1 1 23 23 GLU H H 23 8.020 8.020 7.697 0.323 19658
409 1 9 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.299 -0.199 19658
410 1 9 . 1 1 24 24 LYS H H 24 8.110 8.110 8.321 -0.211 19658
411 1 9 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.417 -0.067 19658
412 1 9 . 1 1 25 25 TYR H H 25 8.310 8.310 8.128 0.182 19658
413 1 9 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.196 0.004 19658
414 1 9 . 1 1 26 26 ALA H H 26 8.160 8.160 8.427 -0.267 19658
415 1 10 . 1 1 2 2 ILE HA H 2 4.110 4.110 4.380 -0.270 19658
416 1 10 . 1 1 2 2 ILE H H 2 8.650 8.650 8.564 0.086 19658
417 1 10 . 1 1 3 3 GLY H H 3 8.540 8.540 7.970 0.570 19658
418 1 10 . 1 1 4 4 GLY H H 4 7.970 7.970 8.387 -0.417 19658
419 1 10 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.265 -0.375 19658
420 1 10 . 1 1 5 5 VAL H H 5 7.810 7.810 7.565 0.245 19658
421 1 10 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.382 -0.292 19658
422 1 10 . 1 1 6 6 LEU H H 6 8.290 8.290 7.718 0.572 19658
423 1 10 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.132 -0.052 19658
424 1 10 . 1 1 7 7 LEU H H 7 8.050 8.050 8.068 -0.018 19658
425 1 10 . 1 1 8 8 SER HA H 8 4.220 4.220 4.469 -0.249 19658
426 1 10 . 1 1 8 8 SER H H 8 7.970 7.970 7.760 0.210 19658
427 1 10 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.000 0.090 19658
428 1 10 . 1 1 9 9 ALA H H 9 8.450 8.450 8.284 0.166 19658
429 1 10 . 1 1 10 10 GLY H H 10 8.790 8.790 7.304 1.486 19658
430 1 10 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.915 -0.025 19658
431 1 10 . 1 1 11 11 LYS H H 11 8.420 8.420 7.855 0.565 19658
432 1 10 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.144 0.076 19658
433 1 10 . 1 1 12 12 ALA H H 12 8.420 8.420 8.333 0.087 19658
434 1 10 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.134 0.016 19658
435 1 10 . 1 1 13 13 ALA H H 13 7.750 7.750 7.921 -0.171 19658
436 1 10 . 1 1 14 14 LEU HA H 14 4.080 4.080 3.964 0.116 19658
437 1 10 . 1 1 14 14 LEU H H 14 8.210 8.210 7.909 0.301 19658
438 1 10 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.300 -0.350 19658
439 1 10 . 1 1 15 15 LYS H H 15 8.170 8.170 7.346 0.824 19658
440 1 10 . 1 1 16 16 GLY H H 16 8.280 8.280 8.656 -0.376 19658
441 1 10 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.277 -0.287 19658
442 1 10 . 1 1 17 17 LEU H H 17 8.540 8.540 7.855 0.685 19658
443 1 10 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.886 0.084 19658
444 1 10 . 1 1 18 18 ALA H H 18 8.420 8.420 8.059 0.361 19658
445 1 10 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.138 -0.098 19658
446 1 10 . 1 1 19 19 LYS H H 19 7.820 7.820 8.307 -0.487 19658
447 1 10 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.243 -0.413 19658
448 1 10 . 1 1 20 20 VAL H H 20 7.930 7.930 7.413 0.517 19658
449 1 10 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.767 0.353 19658
450 1 10 . 1 1 21 21 LEU H H 21 8.460 8.460 8.366 0.094 19658
451 1 10 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.077 0.023 19658
452 1 10 . 1 1 22 22 ALA H H 22 8.540 8.540 7.824 0.716 19658
453 1 10 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.270 -0.180 19658
454 1 10 . 1 1 23 23 GLU H H 23 8.020 8.020 7.574 0.446 19658
455 1 10 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.302 -0.202 19658
456 1 10 . 1 1 24 24 LYS H H 24 8.110 8.110 8.332 -0.222 19658
457 1 10 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.483 -0.133 19658
458 1 10 . 1 1 25 25 TYR H H 25 8.310 8.310 8.269 0.041 19658
459 1 10 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.175 0.025 19658
460 1 10 . 1 1 26 26 ALA H H 26 8.160 8.160 8.402 -0.242 19658
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 19658
2 1 1 "Average Difference" HA 29 0.224 0.142 0.176 19658
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19658
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19658
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19658
6 1 1 "Average Difference" HN 25 0.499 -0.263 0.433 19658
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19658
8 1 2 "Average Difference" HA 29 0.229 0.135 0.189 19658
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19658
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19658
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19658
12 1 2 "Average Difference" HN 25 0.499 -0.239 0.448 19658
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19658
14 1 3 "Average Difference" HA 29 0.211 0.128 0.170 19658
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19658
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19658
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19658
18 1 3 "Average Difference" HN 25 0.482 -0.265 0.411 19658
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19658
20 1 4 "Average Difference" HA 29 0.231 0.120 0.201 19658
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19658
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19658
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19658
24 1 4 "Average Difference" HN 25 0.503 -0.210 0.467 19658
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19658
26 1 5 "Average Difference" HA 29 0.219 0.138 0.173 19658
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19658
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19658
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19658
30 1 5 "Average Difference" HN 25 0.486 -0.229 0.437 19658
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19658
32 1 6 "Average Difference" HA 29 0.218 0.148 0.163 19658
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19658
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19658
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19658
36 1 6 "Average Difference" HN 25 0.518 -0.277 0.447 19658
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19658
38 1 7 "Average Difference" HA 29 0.242 0.162 0.183 19658
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19658
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19658
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19658
42 1 7 "Average Difference" HN 25 0.473 -0.212 0.431 19658
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19658
44 1 8 "Average Difference" HA 29 0.239 0.150 0.189 19658
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19658
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19658
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19658
48 1 8 "Average Difference" HN 25 0.522 -0.262 0.461 19658
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19658
50 1 9 "Average Difference" HA 29 0.217 0.131 0.176 19658
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19658
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19658
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19658
54 1 9 "Average Difference" HN 25 0.509 -0.261 0.446 19658
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19658
56 1 10 "Average Difference" HA 29 0.217 0.124 0.181 19658
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19658
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19658
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19658
60 1 10 "Average Difference" HN 25 0.505 -0.241 0.453 19658
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 19658
_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 ILE HA H 2 4.110 4.110 4.476 -0.366 19658
2 1 . 1 1 2 2 ILE H H 2 8.650 8.650 8.640 0.010 19658
3 1 . 1 1 3 3 GLY H H 3 8.540 8.540 7.950 0.590 19658
4 1 . 1 1 4 4 GLY H H 4 7.970 7.970 8.400 -0.430 19658
5 1 . 1 1 5 5 VAL HA H 5 3.890 3.890 4.333 -0.443 19658
6 1 . 1 1 5 5 VAL H H 5 7.810 7.810 7.828 -0.018 19658
7 1 . 1 1 6 6 LEU HA H 6 4.090 4.090 4.423 -0.333 19658
8 1 . 1 1 6 6 LEU H H 6 8.290 8.290 7.702 0.588 19658
9 1 . 1 1 7 7 LEU HA H 7 4.080 4.080 4.165 -0.085 19658
10 1 . 1 1 7 7 LEU H H 7 8.050 8.050 8.024 0.026 19658
11 1 . 1 1 8 8 SER HA H 8 4.220 4.220 4.477 -0.257 19658
12 1 . 1 1 8 8 SER H H 8 7.970 7.970 7.947 0.023 19658
13 1 . 1 1 9 9 ALA HA H 9 4.090 4.090 4.026 0.064 19658
14 1 . 1 1 9 9 ALA H H 9 8.450 8.450 8.207 0.243 19658
15 1 . 1 1 10 10 GLY H H 10 8.790 8.790 7.402 1.388 19658
16 1 . 1 1 11 11 LYS HA H 11 3.890 3.890 3.933 -0.043 19658
17 1 . 1 1 11 11 LYS H H 11 8.420 8.420 7.840 0.580 19658
18 1 . 1 1 12 12 ALA HA H 12 4.220 4.220 4.252 -0.032 19658
19 1 . 1 1 12 12 ALA H H 12 8.420 8.420 8.117 0.303 19658
20 1 . 1 1 13 13 ALA HA H 13 4.150 4.150 4.133 0.017 19658
21 1 . 1 1 13 13 ALA H H 13 7.750 7.750 7.505 0.245 19658
22 1 . 1 1 14 14 LEU HA H 14 4.080 4.080 3.998 0.082 19658
23 1 . 1 1 14 14 LEU H H 14 8.210 8.210 8.036 0.174 19658
24 1 . 1 1 15 15 LYS HA H 15 3.950 3.950 4.314 -0.364 19658
25 1 . 1 1 15 15 LYS H H 15 8.170 8.170 7.465 0.705 19658
26 1 . 1 1 16 16 GLY H H 16 8.280 8.280 8.560 -0.280 19658
27 1 . 1 1 17 17 LEU HA H 17 3.990 3.990 4.202 -0.212 19658
28 1 . 1 1 17 17 LEU H H 17 8.540 8.540 7.862 0.678 19658
29 1 . 1 1 18 18 ALA HA H 18 3.970 3.970 3.940 0.030 19658
30 1 . 1 1 18 18 ALA H H 18 8.420 8.420 8.112 0.308 19658
31 1 . 1 1 19 19 LYS HA H 19 4.040 4.040 4.097 -0.057 19658
32 1 . 1 1 19 19 LYS H H 19 7.820 7.820 8.293 -0.473 19658
33 1 . 1 1 20 20 VAL HA H 20 3.830 3.830 4.152 -0.322 19658
34 1 . 1 1 20 20 VAL H H 20 7.930 7.930 7.386 0.544 19658
35 1 . 1 1 21 21 LEU HA H 21 4.120 4.120 3.795 0.325 19658
36 1 . 1 1 21 21 LEU H H 21 8.460 8.460 8.270 0.190 19658
37 1 . 1 1 22 22 ALA HA H 22 4.100 4.100 4.085 0.015 19658
38 1 . 1 1 22 22 ALA H H 22 8.540 8.540 7.851 0.689 19658
39 1 . 1 1 23 23 GLU HA H 23 4.090 4.090 4.260 -0.171 19658
40 1 . 1 1 23 23 GLU H H 23 8.020 8.020 7.629 0.391 19658
41 1 . 1 1 24 24 LYS HA H 24 4.100 4.100 4.306 -0.206 19658
42 1 . 1 1 24 24 LYS H H 24 8.110 8.110 8.303 -0.193 19658
43 1 . 1 1 25 25 TYR HA H 25 4.350 4.350 4.451 -0.101 19658
44 1 . 1 1 25 25 TYR H H 25 8.310 8.310 8.234 0.076 19658
45 1 . 1 1 26 26 ALA HA H 26 4.200 4.200 4.192 0.008 19658
46 1 . 1 1 26 26 ALA H H 26 8.160 8.160 8.374 -0.214 19658
stop_
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