data_25458
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25458
_Entry.PDB_ID 2MYQ
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 25458
_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 3 3 LYS HA H 3 4.140 4.140 4.248 -0.108 25458
2 1 1 . 1 1 3 3 LYS H H 3 8.310 8.310 8.315 -0.005 25458
3 1 1 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.135 0.065 25458
4 1 1 . 1 1 4 4 LEU H H 4 7.650 7.650 7.872 -0.222 25458
5 1 1 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.299 -0.049 25458
6 1 1 . 1 1 5 5 LEU H H 5 7.550 7.550 7.974 -0.424 25458
7 1 1 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.178 0.092 25458
8 1 1 . 1 1 6 6 LEU H H 6 7.860 7.860 8.294 -0.434 25458
9 1 1 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.513 0.097 25458
10 1 1 . 1 1 7 7 ASN H H 7 8.030 8.030 8.710 -0.680 25458
11 1 1 . 1 1 8 8 GLY H H 8 8.170 8.170 7.560 0.610 25458
12 1 1 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.331 0.069 25458
13 1 1 . 1 1 9 9 PHE H H 9 8.290 8.290 8.488 -0.198 25458
14 1 1 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.318 0.252 25458
15 1 1 . 1 1 10 10 ASP H H 10 8.630 8.630 8.377 0.253 25458
16 1 1 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.544 0.076 25458
17 1 1 . 1 1 11 11 ASP H H 11 8.470 8.470 8.249 0.221 25458
18 1 1 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.828 0.032 25458
19 1 1 . 1 1 12 12 VAL H H 12 8.270 8.270 7.577 0.693 25458
20 1 1 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.382 -0.022 25458
21 1 1 . 1 1 13 13 HIS H H 13 8.040 8.040 8.727 -0.687 25458
22 1 1 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.528 -0.078 25458
23 1 1 . 1 1 14 14 PHE H H 14 8.460 8.460 7.837 0.623 25458
24 1 1 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.686 0.444 25458
25 1 1 . 1 1 15 15 LEU H H 15 8.500 8.500 7.647 0.853 25458
26 1 1 . 1 1 16 16 GLY H H 16 8.470 8.470 7.969 0.501 25458
27 1 1 . 1 1 17 17 SER HA H 17 4.290 4.290 3.979 0.311 25458
28 1 1 . 1 1 17 17 SER H H 17 7.990 7.990 8.141 -0.151 25458
29 1 1 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.360 0.150 25458
30 1 1 . 1 1 18 18 ASN H H 18 7.810 7.810 7.332 0.478 25458
31 1 1 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.802 -0.072 25458
32 1 1 . 1 1 19 19 VAL H H 19 8.200 8.200 8.515 -0.315 25458
33 1 1 . 1 1 20 20 MET HA H 20 4.220 4.220 4.207 0.013 25458
34 1 1 . 1 1 20 20 MET H H 20 8.130 8.130 7.714 0.416 25458
35 1 1 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.999 0.131 25458
36 1 1 . 1 1 21 21 GLU H H 21 8.130 8.130 7.989 0.141 25458
37 1 1 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.090 -0.030 25458
38 1 1 . 1 1 22 22 GLU H H 22 8.220 8.220 8.327 -0.107 25458
39 1 1 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.179 -0.159 25458
40 1 1 . 1 1 23 23 GLN H H 23 8.280 8.280 7.616 0.664 25458
41 1 1 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.498 0.022 25458
42 1 1 . 1 1 24 24 ASP H H 24 8.380 8.380 8.164 0.216 25458
43 1 1 . 1 1 25 25 LEU H H 25 8.300 8.300 7.459 0.841 25458
44 1 1 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.283 -0.183 25458
45 1 1 . 1 1 26 26 ARG H H 26 8.090 8.090 7.480 0.610 25458
46 1 1 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.439 0.121 25458
47 1 1 . 1 1 27 27 ASP H H 27 8.280 8.280 8.054 0.226 25458
48 1 1 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.744 0.146 25458
49 1 1 . 1 1 28 28 ILE H H 28 8.260 8.260 7.423 0.837 25458
50 1 1 . 1 1 29 29 GLY H H 29 8.200 8.200 7.543 0.657 25458
51 1 1 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.404 -0.294 25458
52 1 1 . 1 1 30 30 ILE H H 30 7.960 7.960 7.483 0.477 25458
53 1 1 . 1 1 31 31 SER HA H 31 4.400 4.400 4.583 -0.183 25458
54 1 1 . 1 1 31 31 SER H H 31 7.880 7.880 7.994 -0.114 25458
55 1 1 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.612 0.298 25458
56 1 1 . 1 1 32 32 ASP H H 32 7.960 7.960 7.642 0.318 25458
57 1 1 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.306 0.004 25458
58 1 1 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.972 0.188 25458
59 1 1 . 1 1 34 34 GLN H H 34 8.190 8.190 8.686 -0.496 25458
60 1 1 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.259 0.211 25458
61 1 1 . 1 1 35 35 HIS H H 35 8.050 8.050 8.139 -0.089 25458
62 1 1 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.054 0.016 25458
63 1 1 . 1 1 36 36 ARG H H 36 8.230 8.230 8.238 -0.008 25458
64 1 1 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.106 -0.036 25458
65 1 1 . 1 1 37 37 ARG H H 37 8.210 8.210 7.830 0.380 25458
66 1 1 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.186 -0.036 25458
67 1 1 . 1 1 38 38 LYS H H 38 7.690 7.690 7.927 -0.237 25458
68 1 1 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.235 -0.065 25458
69 1 1 . 1 1 39 39 LEU H H 39 7.840 7.840 8.015 -0.175 25458
70 1 1 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.003 0.137 25458
71 1 1 . 1 1 40 40 LEU H H 40 8.030 8.030 7.990 0.040 25458
72 1 1 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.096 -0.016 25458
73 1 1 . 1 1 41 41 GLN H H 41 8.010 8.010 7.848 0.162 25458
74 1 1 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.333 -0.113 25458
75 1 1 . 1 1 42 42 ALA H H 42 8.030 8.030 7.829 0.201 25458
76 1 1 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.245 -0.005 25458
77 1 1 . 1 1 43 43 ALA H H 43 8.090 8.090 7.728 0.362 25458
78 1 2 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.582 -0.442 25458
79 1 2 . 1 1 3 3 LYS H H 3 8.310 8.310 8.525 -0.215 25458
80 1 2 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.452 -0.252 25458
81 1 2 . 1 1 4 4 LEU H H 4 7.650 7.650 7.560 0.090 25458
82 1 2 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.219 0.031 25458
83 1 2 . 1 1 5 5 LEU H H 5 7.550 7.550 7.826 -0.276 25458
84 1 2 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.397 -0.127 25458
85 1 2 . 1 1 6 6 LEU H H 6 7.860 7.860 7.493 0.367 25458
86 1 2 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.521 0.089 25458
87 1 2 . 1 1 7 7 ASN H H 7 8.030 8.030 8.800 -0.770 25458
88 1 2 . 1 1 8 8 GLY H H 8 8.170 8.170 7.860 0.310 25458
89 1 2 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.683 -0.283 25458
90 1 2 . 1 1 9 9 PHE H H 9 8.290 8.290 7.679 0.611 25458
91 1 2 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.268 0.302 25458
92 1 2 . 1 1 10 10 ASP H H 10 8.630 8.630 8.137 0.493 25458
93 1 2 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.473 0.147 25458
94 1 2 . 1 1 11 11 ASP H H 11 8.470 8.470 8.502 -0.032 25458
95 1 2 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.662 0.198 25458
96 1 2 . 1 1 12 12 VAL H H 12 8.270 8.270 7.457 0.813 25458
97 1 2 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.092 0.268 25458
98 1 2 . 1 1 13 13 HIS H H 13 8.040 8.040 8.365 -0.325 25458
99 1 2 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.427 0.023 25458
100 1 2 . 1 1 14 14 PHE H H 14 8.460 8.460 7.676 0.784 25458
101 1 2 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.850 0.280 25458
102 1 2 . 1 1 15 15 LEU H H 15 8.500 8.500 7.393 1.107 25458
103 1 2 . 1 1 16 16 GLY H H 16 8.470 8.470 7.757 0.713 25458
104 1 2 . 1 1 17 17 SER HA H 17 4.290 4.290 3.968 0.322 25458
105 1 2 . 1 1 17 17 SER H H 17 7.990 7.990 8.125 -0.135 25458
106 1 2 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.434 0.076 25458
107 1 2 . 1 1 18 18 ASN H H 18 7.810 7.810 7.239 0.571 25458
108 1 2 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.813 -0.083 25458
109 1 2 . 1 1 19 19 VAL H H 19 8.200 8.200 8.518 -0.318 25458
110 1 2 . 1 1 20 20 MET HA H 20 4.220 4.220 4.206 0.014 25458
111 1 2 . 1 1 20 20 MET H H 20 8.130 8.130 7.739 0.391 25458
112 1 2 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.987 0.143 25458
113 1 2 . 1 1 21 21 GLU H H 21 8.130 8.130 8.041 0.089 25458
114 1 2 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.126 -0.066 25458
115 1 2 . 1 1 22 22 GLU H H 22 8.220 8.220 8.359 -0.139 25458
116 1 2 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.210 -0.190 25458
117 1 2 . 1 1 23 23 GLN H H 23 8.280 8.280 7.527 0.753 25458
118 1 2 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.473 0.047 25458
119 1 2 . 1 1 24 24 ASP H H 24 8.380 8.380 8.212 0.168 25458
120 1 2 . 1 1 25 25 LEU H H 25 8.300 8.300 7.508 0.792 25458
121 1 2 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.323 -0.223 25458
122 1 2 . 1 1 26 26 ARG H H 26 8.090 8.090 7.370 0.720 25458
123 1 2 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.397 0.163 25458
124 1 2 . 1 1 27 27 ASP H H 27 8.280 8.280 8.277 0.003 25458
125 1 2 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.727 0.163 25458
126 1 2 . 1 1 28 28 ILE H H 28 8.260 8.260 7.385 0.875 25458
127 1 2 . 1 1 29 29 GLY H H 29 8.200 8.200 7.949 0.251 25458
128 1 2 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.356 -0.246 25458
129 1 2 . 1 1 30 30 ILE H H 30 7.960 7.960 7.471 0.489 25458
130 1 2 . 1 1 31 31 SER HA H 31 4.400 4.400 4.551 -0.151 25458
131 1 2 . 1 1 31 31 SER H H 31 7.880 7.880 8.141 -0.261 25458
132 1 2 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.604 0.306 25458
133 1 2 . 1 1 32 32 ASP H H 32 7.960 7.960 8.049 -0.089 25458
134 1 2 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.307 0.003 25458
135 1 2 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.983 0.177 25458
136 1 2 . 1 1 34 34 GLN H H 34 8.190 8.190 8.802 -0.612 25458
137 1 2 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.208 0.262 25458
138 1 2 . 1 1 35 35 HIS H H 35 8.050 8.050 8.385 -0.335 25458
139 1 2 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.102 -0.032 25458
140 1 2 . 1 1 36 36 ARG H H 36 8.230 8.230 8.156 0.073 25458
141 1 2 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.173 -0.103 25458
142 1 2 . 1 1 37 37 ARG H H 37 8.210 8.210 7.778 0.432 25458
143 1 2 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.264 -0.114 25458
144 1 2 . 1 1 38 38 LYS H H 38 7.690 7.690 8.052 -0.362 25458
145 1 2 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.291 -0.121 25458
146 1 2 . 1 1 39 39 LEU H H 39 7.840 7.840 8.019 -0.179 25458
147 1 2 . 1 1 40 40 LEU HA H 40 4.140 4.140 3.957 0.183 25458
148 1 2 . 1 1 40 40 LEU H H 40 8.030 8.030 7.861 0.169 25458
149 1 2 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.046 0.034 25458
150 1 2 . 1 1 41 41 GLN H H 41 8.010 8.010 7.837 0.173 25458
151 1 2 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.327 -0.107 25458
152 1 2 . 1 1 42 42 ALA H H 42 8.030 8.030 7.843 0.187 25458
153 1 2 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.242 -0.002 25458
154 1 2 . 1 1 43 43 ALA H H 43 8.090 8.090 7.714 0.376 25458
155 1 3 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.110 0.030 25458
156 1 3 . 1 1 3 3 LYS H H 3 8.310 8.310 8.557 -0.247 25458
157 1 3 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.065 0.135 25458
158 1 3 . 1 1 4 4 LEU H H 4 7.650 7.650 7.946 -0.296 25458
159 1 3 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.069 0.181 25458
160 1 3 . 1 1 5 5 LEU H H 5 7.550 7.550 7.604 -0.054 25458
161 1 3 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.884 0.386 25458
162 1 3 . 1 1 6 6 LEU H H 6 7.860 7.860 7.466 0.394 25458
163 1 3 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.478 0.132 25458
164 1 3 . 1 1 7 7 ASN H H 7 8.030 8.030 7.854 0.176 25458
165 1 3 . 1 1 8 8 GLY H H 8 8.170 8.170 7.305 0.865 25458
166 1 3 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.297 0.103 25458
167 1 3 . 1 1 9 9 PHE H H 9 8.290 8.290 8.512 -0.222 25458
168 1 3 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.212 0.358 25458
169 1 3 . 1 1 10 10 ASP H H 10 8.630 8.630 7.870 0.760 25458
170 1 3 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.478 0.142 25458
171 1 3 . 1 1 11 11 ASP H H 11 8.470 8.470 7.844 0.626 25458
172 1 3 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.714 0.146 25458
173 1 3 . 1 1 12 12 VAL H H 12 8.270 8.270 7.406 0.864 25458
174 1 3 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.075 0.285 25458
175 1 3 . 1 1 13 13 HIS H H 13 8.040 8.040 8.355 -0.315 25458
176 1 3 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.448 0.002 25458
177 1 3 . 1 1 14 14 PHE H H 14 8.460 8.460 7.673 0.787 25458
178 1 3 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.695 0.435 25458
179 1 3 . 1 1 15 15 LEU H H 15 8.500 8.500 7.305 1.195 25458
180 1 3 . 1 1 16 16 GLY H H 16 8.470 8.470 7.771 0.699 25458
181 1 3 . 1 1 17 17 SER HA H 17 4.290 4.290 3.935 0.355 25458
182 1 3 . 1 1 17 17 SER H H 17 7.990 7.990 8.109 -0.119 25458
183 1 3 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.331 0.179 25458
184 1 3 . 1 1 18 18 ASN H H 18 7.810 7.810 7.260 0.550 25458
185 1 3 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.827 -0.097 25458
186 1 3 . 1 1 19 19 VAL H H 19 8.200 8.200 8.454 -0.254 25458
187 1 3 . 1 1 20 20 MET HA H 20 4.220 4.220 4.183 0.037 25458
188 1 3 . 1 1 20 20 MET H H 20 8.130 8.130 7.664 0.466 25458
189 1 3 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.972 0.158 25458
190 1 3 . 1 1 21 21 GLU H H 21 8.130 8.130 7.966 0.164 25458
191 1 3 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.074 -0.014 25458
192 1 3 . 1 1 22 22 GLU H H 22 8.220 8.220 8.344 -0.124 25458
193 1 3 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.137 -0.117 25458
194 1 3 . 1 1 23 23 GLN H H 23 8.280 8.280 7.510 0.770 25458
195 1 3 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.493 0.027 25458
196 1 3 . 1 1 24 24 ASP H H 24 8.380 8.380 8.205 0.175 25458
197 1 3 . 1 1 25 25 LEU H H 25 8.300 8.300 7.468 0.832 25458
198 1 3 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.334 -0.234 25458
199 1 3 . 1 1 26 26 ARG H H 26 8.090 8.090 7.282 0.808 25458
200 1 3 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.454 0.106 25458
201 1 3 . 1 1 27 27 ASP H H 27 8.280 8.280 8.341 -0.061 25458
202 1 3 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.774 0.116 25458
203 1 3 . 1 1 28 28 ILE H H 28 8.260 8.260 7.416 0.844 25458
204 1 3 . 1 1 29 29 GLY H H 29 8.200 8.200 7.729 0.471 25458
205 1 3 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.500 -0.390 25458
206 1 3 . 1 1 30 30 ILE H H 30 7.960 7.960 7.609 0.351 25458
207 1 3 . 1 1 31 31 SER HA H 31 4.400 4.400 4.593 -0.193 25458
208 1 3 . 1 1 31 31 SER H H 31 7.880 7.880 8.252 -0.372 25458
209 1 3 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.604 0.306 25458
210 1 3 . 1 1 32 32 ASP H H 32 7.960 7.960 8.119 -0.159 25458
211 1 3 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.300 0.010 25458
212 1 3 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.978 0.182 25458
213 1 3 . 1 1 34 34 GLN H H 34 8.190 8.190 8.799 -0.609 25458
214 1 3 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.119 0.351 25458
215 1 3 . 1 1 35 35 HIS H H 35 8.050 8.050 8.506 -0.456 25458
216 1 3 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.030 0.040 25458
217 1 3 . 1 1 36 36 ARG H H 36 8.230 8.230 8.115 0.115 25458
218 1 3 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.230 -0.160 25458
219 1 3 . 1 1 37 37 ARG H H 37 8.210 8.210 7.878 0.332 25458
220 1 3 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.283 -0.133 25458
221 1 3 . 1 1 38 38 LYS H H 38 7.690 7.690 8.098 -0.408 25458
222 1 3 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.350 -0.180 25458
223 1 3 . 1 1 39 39 LEU H H 39 7.840 7.840 8.213 -0.373 25458
224 1 3 . 1 1 40 40 LEU HA H 40 4.140 4.140 3.989 0.151 25458
225 1 3 . 1 1 40 40 LEU H H 40 8.030 8.030 7.663 0.367 25458
226 1 3 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.079 0.001 25458
227 1 3 . 1 1 41 41 GLN H H 41 8.010 8.010 7.796 0.214 25458
228 1 3 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.309 -0.089 25458
229 1 3 . 1 1 42 42 ALA H H 42 8.030 8.030 7.854 0.176 25458
230 1 3 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.243 -0.003 25458
231 1 3 . 1 1 43 43 ALA H H 43 8.090 8.090 7.702 0.388 25458
232 1 4 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.126 0.014 25458
233 1 4 . 1 1 3 3 LYS H H 3 8.310 8.310 8.429 -0.119 25458
234 1 4 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.598 -0.398 25458
235 1 4 . 1 1 4 4 LEU H H 4 7.650 7.650 7.732 -0.082 25458
236 1 4 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.140 0.110 25458
237 1 4 . 1 1 5 5 LEU H H 5 7.550 7.550 8.019 -0.469 25458
238 1 4 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.283 -0.013 25458
239 1 4 . 1 1 6 6 LEU H H 6 7.860 7.860 7.573 0.287 25458
240 1 4 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.425 0.185 25458
241 1 4 . 1 1 7 7 ASN H H 7 8.030 8.030 8.665 -0.635 25458
242 1 4 . 1 1 8 8 GLY H H 8 8.170 8.170 7.942 0.228 25458
243 1 4 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.131 0.269 25458
244 1 4 . 1 1 9 9 PHE H H 9 8.290 8.290 7.725 0.565 25458
245 1 4 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.255 0.315 25458
246 1 4 . 1 1 10 10 ASP H H 10 8.630 8.630 8.323 0.307 25458
247 1 4 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.491 0.129 25458
248 1 4 . 1 1 11 11 ASP H H 11 8.470 8.470 7.883 0.587 25458
249 1 4 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.719 0.141 25458
250 1 4 . 1 1 12 12 VAL H H 12 8.270 8.270 7.348 0.922 25458
251 1 4 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.349 0.011 25458
252 1 4 . 1 1 13 13 HIS H H 13 8.040 8.040 8.594 -0.554 25458
253 1 4 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.483 -0.033 25458
254 1 4 . 1 1 14 14 PHE H H 14 8.460 8.460 7.809 0.651 25458
255 1 4 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.744 0.386 25458
256 1 4 . 1 1 15 15 LEU H H 15 8.500 8.500 7.589 0.911 25458
257 1 4 . 1 1 16 16 GLY H H 16 8.470 8.470 7.808 0.662 25458
258 1 4 . 1 1 17 17 SER HA H 17 4.290 4.290 3.946 0.344 25458
259 1 4 . 1 1 17 17 SER H H 17 7.990 7.990 8.104 -0.114 25458
260 1 4 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.345 0.165 25458
261 1 4 . 1 1 18 18 ASN H H 18 7.810 7.810 7.328 0.482 25458
262 1 4 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.843 -0.113 25458
263 1 4 . 1 1 19 19 VAL H H 19 8.200 8.200 8.511 -0.311 25458
264 1 4 . 1 1 20 20 MET HA H 20 4.220 4.220 4.098 0.122 25458
265 1 4 . 1 1 20 20 MET H H 20 8.130 8.130 7.682 0.448 25458
266 1 4 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.987 0.143 25458
267 1 4 . 1 1 21 21 GLU H H 21 8.130 8.130 7.960 0.170 25458
268 1 4 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.088 -0.028 25458
269 1 4 . 1 1 22 22 GLU H H 22 8.220 8.220 8.328 -0.108 25458
270 1 4 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.178 -0.158 25458
271 1 4 . 1 1 23 23 GLN H H 23 8.280 8.280 7.552 0.728 25458
272 1 4 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.520 0.000 25458
273 1 4 . 1 1 24 24 ASP H H 24 8.380 8.380 8.228 0.152 25458
274 1 4 . 1 1 25 25 LEU H H 25 8.300 8.300 7.510 0.790 25458
275 1 4 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.255 -0.155 25458
276 1 4 . 1 1 26 26 ARG H H 26 8.090 8.090 7.490 0.600 25458
277 1 4 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.425 0.135 25458
278 1 4 . 1 1 27 27 ASP H H 27 8.280 8.280 8.038 0.242 25458
279 1 4 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.873 0.017 25458
280 1 4 . 1 1 28 28 ILE H H 28 8.260 8.260 7.484 0.776 25458
281 1 4 . 1 1 29 29 GLY H H 29 8.200 8.200 7.689 0.511 25458
282 1 4 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.372 -0.262 25458
283 1 4 . 1 1 30 30 ILE H H 30 7.960 7.960 7.589 0.371 25458
284 1 4 . 1 1 31 31 SER HA H 31 4.400 4.400 4.572 -0.172 25458
285 1 4 . 1 1 31 31 SER H H 31 7.880 7.880 8.080 -0.200 25458
286 1 4 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.611 0.299 25458
287 1 4 . 1 1 32 32 ASP H H 32 7.960 7.960 7.475 0.485 25458
288 1 4 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.274 0.036 25458
289 1 4 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.012 0.148 25458
290 1 4 . 1 1 34 34 GLN H H 34 8.190 8.190 8.668 -0.478 25458
291 1 4 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.251 0.219 25458
292 1 4 . 1 1 35 35 HIS H H 35 8.050 8.050 8.068 -0.017 25458
293 1 4 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.090 -0.020 25458
294 1 4 . 1 1 36 36 ARG H H 36 8.230 8.230 8.303 -0.073 25458
295 1 4 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.133 -0.063 25458
296 1 4 . 1 1 37 37 ARG H H 37 8.210 8.210 7.813 0.397 25458
297 1 4 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.200 -0.050 25458
298 1 4 . 1 1 38 38 LYS H H 38 7.690 7.690 7.847 -0.157 25458
299 1 4 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.264 -0.094 25458
300 1 4 . 1 1 39 39 LEU H H 39 7.840 7.840 7.974 -0.134 25458
301 1 4 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.010 0.130 25458
302 1 4 . 1 1 40 40 LEU H H 40 8.030 8.030 8.030 0.000 25458
303 1 4 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.096 -0.016 25458
304 1 4 . 1 1 41 41 GLN H H 41 8.010 8.010 7.732 0.278 25458
305 1 4 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.387 -0.167 25458
306 1 4 . 1 1 42 42 ALA H H 42 8.030 8.030 7.695 0.335 25458
307 1 4 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.222 0.018 25458
308 1 4 . 1 1 43 43 ALA H H 43 8.090 8.090 7.905 0.184 25458
309 1 5 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.342 -0.202 25458
310 1 5 . 1 1 3 3 LYS H H 3 8.310 8.310 8.402 -0.092 25458
311 1 5 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.274 -0.074 25458
312 1 5 . 1 1 4 4 LEU H H 4 7.650 7.650 7.822 -0.172 25458
313 1 5 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.169 0.081 25458
314 1 5 . 1 1 5 5 LEU H H 5 7.550 7.550 8.098 -0.548 25458
315 1 5 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.474 -0.204 25458
316 1 5 . 1 1 6 6 LEU H H 6 7.860 7.860 7.450 0.410 25458
317 1 5 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.429 0.181 25458
318 1 5 . 1 1 7 7 ASN H H 7 8.030 8.030 8.388 -0.358 25458
319 1 5 . 1 1 8 8 GLY H H 8 8.170 8.170 7.392 0.778 25458
320 1 5 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.374 0.026 25458
321 1 5 . 1 1 9 9 PHE H H 9 8.290 8.290 7.753 0.537 25458
322 1 5 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.330 0.240 25458
323 1 5 . 1 1 10 10 ASP H H 10 8.630 8.630 8.051 0.579 25458
324 1 5 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.472 0.148 25458
325 1 5 . 1 1 11 11 ASP H H 11 8.470 8.470 8.338 0.132 25458
326 1 5 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.760 0.100 25458
327 1 5 . 1 1 12 12 VAL H H 12 8.270 8.270 7.549 0.721 25458
328 1 5 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.354 0.006 25458
329 1 5 . 1 1 13 13 HIS H H 13 8.040 8.040 8.689 -0.649 25458
330 1 5 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.418 0.032 25458
331 1 5 . 1 1 14 14 PHE H H 14 8.460 8.460 7.802 0.658 25458
332 1 5 . 1 1 15 15 LEU HA H 15 4.130 4.130 4.003 0.127 25458
333 1 5 . 1 1 15 15 LEU H H 15 8.500 8.500 7.577 0.923 25458
334 1 5 . 1 1 16 16 GLY H H 16 8.470 8.470 8.263 0.207 25458
335 1 5 . 1 1 17 17 SER HA H 17 4.290 4.290 3.974 0.316 25458
336 1 5 . 1 1 17 17 SER H H 17 7.990 7.990 7.723 0.267 25458
337 1 5 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.494 0.016 25458
338 1 5 . 1 1 18 18 ASN H H 18 7.810 7.810 7.218 0.592 25458
339 1 5 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.693 0.037 25458
340 1 5 . 1 1 19 19 VAL H H 19 8.200 8.200 8.560 -0.360 25458
341 1 5 . 1 1 20 20 MET HA H 20 4.220 4.220 4.196 0.024 25458
342 1 5 . 1 1 20 20 MET H H 20 8.130 8.130 7.782 0.348 25458
343 1 5 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.022 0.108 25458
344 1 5 . 1 1 21 21 GLU H H 21 8.130 8.130 8.122 0.008 25458
345 1 5 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.131 -0.071 25458
346 1 5 . 1 1 22 22 GLU H H 22 8.220 8.220 8.350 -0.130 25458
347 1 5 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.198 -0.178 25458
348 1 5 . 1 1 23 23 GLN H H 23 8.280 8.280 7.592 0.688 25458
349 1 5 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.505 0.015 25458
350 1 5 . 1 1 24 24 ASP H H 24 8.380 8.380 8.126 0.254 25458
351 1 5 . 1 1 25 25 LEU H H 25 8.300 8.300 7.448 0.852 25458
352 1 5 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.320 -0.220 25458
353 1 5 . 1 1 26 26 ARG H H 26 8.090 8.090 7.339 0.751 25458
354 1 5 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.530 0.030 25458
355 1 5 . 1 1 27 27 ASP H H 27 8.280 8.280 8.250 0.030 25458
356 1 5 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.828 0.062 25458
357 1 5 . 1 1 28 28 ILE H H 28 8.260 8.260 7.464 0.796 25458
358 1 5 . 1 1 29 29 GLY H H 29 8.200 8.200 7.527 0.673 25458
359 1 5 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.526 -0.416 25458
360 1 5 . 1 1 30 30 ILE H H 30 7.960 7.960 7.695 0.265 25458
361 1 5 . 1 1 31 31 SER HA H 31 4.400 4.400 4.574 -0.174 25458
362 1 5 . 1 1 31 31 SER H H 31 7.880 7.880 8.052 -0.172 25458
363 1 5 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.618 0.292 25458
364 1 5 . 1 1 32 32 ASP H H 32 7.960 7.960 7.894 0.066 25458
365 1 5 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.321 -0.011 25458
366 1 5 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.988 0.172 25458
367 1 5 . 1 1 34 34 GLN H H 34 8.190 8.190 8.737 -0.547 25458
368 1 5 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.148 0.322 25458
369 1 5 . 1 1 35 35 HIS H H 35 8.050 8.050 7.708 0.342 25458
370 1 5 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.038 0.032 25458
371 1 5 . 1 1 36 36 ARG H H 36 8.230 8.230 8.430 -0.200 25458
372 1 5 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.170 -0.100 25458
373 1 5 . 1 1 37 37 ARG H H 37 8.210 8.210 7.900 0.310 25458
374 1 5 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.272 -0.122 25458
375 1 5 . 1 1 38 38 LYS H H 38 7.690 7.690 7.626 0.064 25458
376 1 5 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.325 -0.155 25458
377 1 5 . 1 1 39 39 LEU H H 39 7.840 7.840 7.968 -0.128 25458
378 1 5 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.059 0.081 25458
379 1 5 . 1 1 40 40 LEU H H 40 8.030 8.030 8.472 -0.442 25458
380 1 5 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.128 -0.048 25458
381 1 5 . 1 1 41 41 GLN H H 41 8.010 8.010 7.724 0.286 25458
382 1 5 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.393 -0.173 25458
383 1 5 . 1 1 42 42 ALA H H 42 8.030 8.030 7.772 0.258 25458
384 1 5 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.187 0.053 25458
385 1 5 . 1 1 43 43 ALA H H 43 8.090 8.090 7.900 0.190 25458
386 1 6 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.345 -0.205 25458
387 1 6 . 1 1 3 3 LYS H H 3 8.310 8.310 8.051 0.259 25458
388 1 6 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.517 -0.317 25458
389 1 6 . 1 1 4 4 LEU H H 4 7.650 7.650 8.020 -0.370 25458
390 1 6 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.082 0.168 25458
391 1 6 . 1 1 5 5 LEU H H 5 7.550 7.550 7.720 -0.170 25458
392 1 6 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.997 0.273 25458
393 1 6 . 1 1 6 6 LEU H H 6 7.860 7.860 8.023 -0.163 25458
394 1 6 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.511 0.099 25458
395 1 6 . 1 1 7 7 ASN H H 7 8.030 8.030 7.760 0.270 25458
396 1 6 . 1 1 8 8 GLY H H 8 8.170 8.170 7.612 0.558 25458
397 1 6 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.402 -0.002 25458
398 1 6 . 1 1 9 9 PHE H H 9 8.290 8.290 8.105 0.185 25458
399 1 6 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.241 0.329 25458
400 1 6 . 1 1 10 10 ASP H H 10 8.630 8.630 8.396 0.234 25458
401 1 6 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.488 0.132 25458
402 1 6 . 1 1 11 11 ASP H H 11 8.470 8.470 8.059 0.411 25458
403 1 6 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.691 0.169 25458
404 1 6 . 1 1 12 12 VAL H H 12 8.270 8.270 7.459 0.811 25458
405 1 6 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.175 0.185 25458
406 1 6 . 1 1 13 13 HIS H H 13 8.040 8.040 8.539 -0.499 25458
407 1 6 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.447 0.003 25458
408 1 6 . 1 1 14 14 PHE H H 14 8.460 8.460 7.752 0.708 25458
409 1 6 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.911 0.219 25458
410 1 6 . 1 1 15 15 LEU H H 15 8.500 8.500 7.553 0.947 25458
411 1 6 . 1 1 16 16 GLY H H 16 8.470 8.470 8.555 -0.085 25458
412 1 6 . 1 1 17 17 SER HA H 17 4.290 4.290 4.177 0.113 25458
413 1 6 . 1 1 17 17 SER H H 17 7.990 7.990 7.799 0.191 25458
414 1 6 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.540 -0.030 25458
415 1 6 . 1 1 18 18 ASN H H 18 7.810 7.810 7.632 0.178 25458
416 1 6 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.894 -0.164 25458
417 1 6 . 1 1 19 19 VAL H H 19 8.200 8.200 8.540 -0.340 25458
418 1 6 . 1 1 20 20 MET HA H 20 4.220 4.220 4.236 -0.016 25458
419 1 6 . 1 1 20 20 MET H H 20 8.130 8.130 7.529 0.601 25458
420 1 6 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.002 0.128 25458
421 1 6 . 1 1 21 21 GLU H H 21 8.130 8.130 7.757 0.373 25458
422 1 6 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.099 -0.039 25458
423 1 6 . 1 1 22 22 GLU H H 22 8.220 8.220 8.287 -0.067 25458
424 1 6 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.170 -0.150 25458
425 1 6 . 1 1 23 23 GLN H H 23 8.280 8.280 7.667 0.613 25458
426 1 6 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.484 0.036 25458
427 1 6 . 1 1 24 24 ASP H H 24 8.380 8.380 8.021 0.359 25458
428 1 6 . 1 1 25 25 LEU H H 25 8.300 8.300 7.506 0.794 25458
429 1 6 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.270 -0.170 25458
430 1 6 . 1 1 26 26 ARG H H 26 8.090 8.090 7.327 0.763 25458
431 1 6 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.398 0.162 25458
432 1 6 . 1 1 27 27 ASP H H 27 8.280 8.280 8.094 0.186 25458
433 1 6 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.854 0.036 25458
434 1 6 . 1 1 28 28 ILE H H 28 8.260 8.260 7.479 0.781 25458
435 1 6 . 1 1 29 29 GLY H H 29 8.200 8.200 7.728 0.472 25458
436 1 6 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.382 -0.272 25458
437 1 6 . 1 1 30 30 ILE H H 30 7.960 7.960 7.603 0.357 25458
438 1 6 . 1 1 31 31 SER HA H 31 4.400 4.400 4.567 -0.167 25458
439 1 6 . 1 1 31 31 SER H H 31 7.880 7.880 8.052 -0.172 25458
440 1 6 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.647 0.263 25458
441 1 6 . 1 1 32 32 ASP H H 32 7.960 7.960 7.508 0.452 25458
442 1 6 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.296 0.014 25458
443 1 6 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.010 0.150 25458
444 1 6 . 1 1 34 34 GLN H H 34 8.190 8.190 8.659 -0.469 25458
445 1 6 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.241 0.229 25458
446 1 6 . 1 1 35 35 HIS H H 35 8.050 8.050 8.122 -0.072 25458
447 1 6 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.058 0.012 25458
448 1 6 . 1 1 36 36 ARG H H 36 8.230 8.230 8.060 0.170 25458
449 1 6 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.142 -0.072 25458
450 1 6 . 1 1 37 37 ARG H H 37 8.210 8.210 7.634 0.576 25458
451 1 6 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.199 -0.049 25458
452 1 6 . 1 1 38 38 LYS H H 38 7.690 7.690 8.067 -0.377 25458
453 1 6 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.265 -0.095 25458
454 1 6 . 1 1 39 39 LEU H H 39 7.840 7.840 8.053 -0.213 25458
455 1 6 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.035 0.105 25458
456 1 6 . 1 1 40 40 LEU H H 40 8.030 8.030 7.817 0.213 25458
457 1 6 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.113 -0.033 25458
458 1 6 . 1 1 41 41 GLN H H 41 8.010 8.010 7.975 0.035 25458
459 1 6 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.334 -0.114 25458
460 1 6 . 1 1 42 42 ALA H H 42 8.030 8.030 7.878 0.152 25458
461 1 6 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.244 -0.004 25458
462 1 6 . 1 1 43 43 ALA H H 43 8.090 8.090 7.711 0.379 25458
463 1 7 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.098 0.042 25458
464 1 7 . 1 1 3 3 LYS H H 3 8.310 8.310 8.339 -0.029 25458
465 1 7 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.154 0.046 25458
466 1 7 . 1 1 4 4 LEU H H 4 7.650 7.650 7.941 -0.291 25458
467 1 7 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.175 0.075 25458
468 1 7 . 1 1 5 5 LEU H H 5 7.550 7.550 7.534 0.016 25458
469 1 7 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.838 0.432 25458
470 1 7 . 1 1 6 6 LEU H H 6 7.860 7.860 8.273 -0.413 25458
471 1 7 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.556 0.054 25458
472 1 7 . 1 1 7 7 ASN H H 7 8.030 8.030 8.086 -0.056 25458
473 1 7 . 1 1 8 8 GLY H H 8 8.170 8.170 7.454 0.716 25458
474 1 7 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.241 0.159 25458
475 1 7 . 1 1 9 9 PHE H H 9 8.290 8.290 8.742 -0.452 25458
476 1 7 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.308 0.262 25458
477 1 7 . 1 1 10 10 ASP H H 10 8.630 8.630 8.002 0.628 25458
478 1 7 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.556 0.064 25458
479 1 7 . 1 1 11 11 ASP H H 11 8.470 8.470 7.913 0.557 25458
480 1 7 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.723 0.137 25458
481 1 7 . 1 1 12 12 VAL H H 12 8.270 8.270 7.314 0.956 25458
482 1 7 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.380 -0.020 25458
483 1 7 . 1 1 13 13 HIS H H 13 8.040 8.040 8.837 -0.797 25458
484 1 7 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.500 -0.050 25458
485 1 7 . 1 1 14 14 PHE H H 14 8.460 8.460 7.759 0.701 25458
486 1 7 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.746 0.384 25458
487 1 7 . 1 1 15 15 LEU H H 15 8.500 8.500 7.571 0.929 25458
488 1 7 . 1 1 16 16 GLY H H 16 8.470 8.470 8.067 0.403 25458
489 1 7 . 1 1 17 17 SER HA H 17 4.290 4.290 4.176 0.114 25458
490 1 7 . 1 1 17 17 SER H H 17 7.990 7.990 7.886 0.104 25458
491 1 7 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.605 -0.095 25458
492 1 7 . 1 1 18 18 ASN H H 18 7.810 7.810 7.591 0.219 25458
493 1 7 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.887 -0.157 25458
494 1 7 . 1 1 19 19 VAL H H 19 8.200 8.200 8.538 -0.338 25458
495 1 7 . 1 1 20 20 MET HA H 20 4.220 4.220 4.270 -0.050 25458
496 1 7 . 1 1 20 20 MET H H 20 8.130 8.130 7.524 0.606 25458
497 1 7 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.018 0.112 25458
498 1 7 . 1 1 21 21 GLU H H 21 8.130 8.130 7.775 0.355 25458
499 1 7 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.097 -0.037 25458
500 1 7 . 1 1 22 22 GLU H H 22 8.220 8.220 8.298 -0.078 25458
501 1 7 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.158 -0.138 25458
502 1 7 . 1 1 23 23 GLN H H 23 8.280 8.280 7.615 0.665 25458
503 1 7 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.511 0.009 25458
504 1 7 . 1 1 24 24 ASP H H 24 8.380 8.380 8.019 0.361 25458
505 1 7 . 1 1 25 25 LEU H H 25 8.300 8.300 7.444 0.856 25458
506 1 7 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.224 -0.124 25458
507 1 7 . 1 1 26 26 ARG H H 26 8.090 8.090 7.297 0.793 25458
508 1 7 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.386 0.174 25458
509 1 7 . 1 1 27 27 ASP H H 27 8.280 8.280 8.160 0.120 25458
510 1 7 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.858 0.032 25458
511 1 7 . 1 1 28 28 ILE H H 28 8.260 8.260 7.500 0.760 25458
512 1 7 . 1 1 29 29 GLY H H 29 8.200 8.200 7.789 0.411 25458
513 1 7 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.380 -0.270 25458
514 1 7 . 1 1 30 30 ILE H H 30 7.960 7.960 7.513 0.447 25458
515 1 7 . 1 1 31 31 SER HA H 31 4.400 4.400 4.527 -0.127 25458
516 1 7 . 1 1 31 31 SER H H 31 7.880 7.880 8.109 -0.229 25458
517 1 7 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.668 0.242 25458
518 1 7 . 1 1 32 32 ASP H H 32 7.960 7.960 7.550 0.410 25458
519 1 7 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.304 0.006 25458
520 1 7 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.006 0.154 25458
521 1 7 . 1 1 34 34 GLN H H 34 8.190 8.190 8.612 -0.422 25458
522 1 7 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.218 0.252 25458
523 1 7 . 1 1 35 35 HIS H H 35 8.050 8.050 8.121 -0.071 25458
524 1 7 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.047 0.023 25458
525 1 7 . 1 1 36 36 ARG H H 36 8.230 8.230 8.150 0.080 25458
526 1 7 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.162 -0.092 25458
527 1 7 . 1 1 37 37 ARG H H 37 8.210 8.210 7.853 0.357 25458
528 1 7 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.214 -0.064 25458
529 1 7 . 1 1 38 38 LYS H H 38 7.690 7.690 7.980 -0.290 25458
530 1 7 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.314 -0.144 25458
531 1 7 . 1 1 39 39 LEU H H 39 7.840 7.840 8.211 -0.371 25458
532 1 7 . 1 1 40 40 LEU HA H 40 4.140 4.140 3.991 0.149 25458
533 1 7 . 1 1 40 40 LEU H H 40 8.030 8.030 7.695 0.335 25458
534 1 7 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.098 -0.018 25458
535 1 7 . 1 1 41 41 GLN H H 41 8.010 8.010 7.761 0.249 25458
536 1 7 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.302 -0.082 25458
537 1 7 . 1 1 42 42 ALA H H 42 8.030 8.030 7.809 0.221 25458
538 1 7 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.234 0.006 25458
539 1 7 . 1 1 43 43 ALA H H 43 8.090 8.090 7.864 0.226 25458
540 1 8 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.350 -0.210 25458
541 1 8 . 1 1 3 3 LYS H H 3 8.310 8.310 8.441 -0.131 25458
542 1 8 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.290 -0.090 25458
543 1 8 . 1 1 4 4 LEU H H 4 7.650 7.650 7.741 -0.091 25458
544 1 8 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.145 0.105 25458
545 1 8 . 1 1 5 5 LEU H H 5 7.550 7.550 7.867 -0.317 25458
546 1 8 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.981 0.289 25458
547 1 8 . 1 1 6 6 LEU H H 6 7.860 7.860 7.683 0.177 25458
548 1 8 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.453 0.157 25458
549 1 8 . 1 1 7 7 ASN H H 7 8.030 8.030 7.780 0.250 25458
550 1 8 . 1 1 8 8 GLY H H 8 8.170 8.170 7.519 0.651 25458
551 1 8 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.431 -0.031 25458
552 1 8 . 1 1 9 9 PHE H H 9 8.290 8.290 8.481 -0.191 25458
553 1 8 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.495 0.075 25458
554 1 8 . 1 1 10 10 ASP H H 10 8.630 8.630 8.256 0.374 25458
555 1 8 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.732 -0.112 25458
556 1 8 . 1 1 11 11 ASP H H 11 8.470 8.470 7.539 0.931 25458
557 1 8 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.726 0.134 25458
558 1 8 . 1 1 12 12 VAL H H 12 8.270 8.270 7.554 0.716 25458
559 1 8 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.135 0.225 25458
560 1 8 . 1 1 13 13 HIS H H 13 8.040 8.040 7.506 0.534 25458
561 1 8 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.365 0.085 25458
562 1 8 . 1 1 14 14 PHE H H 14 8.460 8.460 7.373 1.087 25458
563 1 8 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.660 0.470 25458
564 1 8 . 1 1 15 15 LEU H H 15 8.500 8.500 7.438 1.062 25458
565 1 8 . 1 1 16 16 GLY H H 16 8.470 8.470 7.694 0.776 25458
566 1 8 . 1 1 17 17 SER HA H 17 4.290 4.290 4.170 0.120 25458
567 1 8 . 1 1 17 17 SER H H 17 7.990 7.990 7.828 0.162 25458
568 1 8 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.425 0.085 25458
569 1 8 . 1 1 18 18 ASN H H 18 7.810 7.810 7.484 0.326 25458
570 1 8 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.708 0.022 25458
571 1 8 . 1 1 19 19 VAL H H 19 8.200 8.200 8.399 -0.199 25458
572 1 8 . 1 1 20 20 MET HA H 20 4.220 4.220 4.222 -0.002 25458
573 1 8 . 1 1 20 20 MET H H 20 8.130 8.130 7.476 0.654 25458
574 1 8 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.024 0.106 25458
575 1 8 . 1 1 21 21 GLU H H 21 8.130 8.130 7.750 0.381 25458
576 1 8 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.110 -0.050 25458
577 1 8 . 1 1 22 22 GLU H H 22 8.220 8.220 8.120 0.100 25458
578 1 8 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.202 -0.182 25458
579 1 8 . 1 1 23 23 GLN H H 23 8.280 8.280 7.564 0.716 25458
580 1 8 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.506 0.014 25458
581 1 8 . 1 1 24 24 ASP H H 24 8.380 8.380 7.992 0.388 25458
582 1 8 . 1 1 25 25 LEU H H 25 8.300 8.300 7.426 0.874 25458
583 1 8 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.296 -0.196 25458
584 1 8 . 1 1 26 26 ARG H H 26 8.090 8.090 7.611 0.479 25458
585 1 8 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.416 0.144 25458
586 1 8 . 1 1 27 27 ASP H H 27 8.280 8.280 7.961 0.319 25458
587 1 8 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.815 0.075 25458
588 1 8 . 1 1 28 28 ILE H H 28 8.260 8.260 7.389 0.871 25458
589 1 8 . 1 1 29 29 GLY H H 29 8.200 8.200 7.747 0.453 25458
590 1 8 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.466 -0.356 25458
591 1 8 . 1 1 30 30 ILE H H 30 7.960 7.960 7.511 0.449 25458
592 1 8 . 1 1 31 31 SER HA H 31 4.400 4.400 4.572 -0.172 25458
593 1 8 . 1 1 31 31 SER H H 31 7.880 7.880 8.001 -0.121 25458
594 1 8 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.630 0.280 25458
595 1 8 . 1 1 32 32 ASP H H 32 7.960 7.960 7.670 0.290 25458
596 1 8 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.301 0.009 25458
597 1 8 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.974 0.186 25458
598 1 8 . 1 1 34 34 GLN H H 34 8.190 8.190 8.689 -0.499 25458
599 1 8 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.161 0.309 25458
600 1 8 . 1 1 35 35 HIS H H 35 8.050 8.050 7.801 0.249 25458
601 1 8 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.037 0.033 25458
602 1 8 . 1 1 36 36 ARG H H 36 8.230 8.230 8.213 0.017 25458
603 1 8 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.230 -0.160 25458
604 1 8 . 1 1 37 37 ARG H H 37 8.210 8.210 8.088 0.122 25458
605 1 8 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.231 -0.081 25458
606 1 8 . 1 1 38 38 LYS H H 38 7.690 7.690 7.879 -0.189 25458
607 1 8 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.266 -0.096 25458
608 1 8 . 1 1 39 39 LEU H H 39 7.840 7.840 8.368 -0.528 25458
609 1 8 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.016 0.124 25458
610 1 8 . 1 1 40 40 LEU H H 40 8.030 8.030 7.596 0.434 25458
611 1 8 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.059 0.021 25458
612 1 8 . 1 1 41 41 GLN H H 41 8.010 8.010 7.842 0.168 25458
613 1 8 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.317 -0.097 25458
614 1 8 . 1 1 42 42 ALA H H 42 8.030 8.030 7.859 0.171 25458
615 1 8 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.235 0.005 25458
616 1 8 . 1 1 43 43 ALA H H 43 8.090 8.090 7.713 0.377 25458
617 1 9 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.154 -0.014 25458
618 1 9 . 1 1 3 3 LYS H H 3 8.310 8.310 8.463 -0.153 25458
619 1 9 . 1 1 4 4 LEU HA H 4 4.200 4.200 3.992 0.208 25458
620 1 9 . 1 1 4 4 LEU H H 4 7.650 7.650 7.883 -0.233 25458
621 1 9 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.261 -0.011 25458
622 1 9 . 1 1 5 5 LEU H H 5 7.550 7.550 7.955 -0.405 25458
623 1 9 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.990 0.280 25458
624 1 9 . 1 1 6 6 LEU H H 6 7.860 7.860 8.173 -0.313 25458
625 1 9 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.535 0.075 25458
626 1 9 . 1 1 7 7 ASN H H 7 8.030 8.030 8.426 -0.396 25458
627 1 9 . 1 1 8 8 GLY H H 8 8.170 8.170 7.953 0.217 25458
628 1 9 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.354 0.046 25458
629 1 9 . 1 1 9 9 PHE H H 9 8.290 8.290 8.334 -0.044 25458
630 1 9 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.282 0.288 25458
631 1 9 . 1 1 10 10 ASP H H 10 8.630 8.630 7.819 0.811 25458
632 1 9 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.510 0.110 25458
633 1 9 . 1 1 11 11 ASP H H 11 8.470 8.470 8.647 -0.177 25458
634 1 9 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.789 0.071 25458
635 1 9 . 1 1 12 12 VAL H H 12 8.270 8.270 7.310 0.960 25458
636 1 9 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.369 -0.009 25458
637 1 9 . 1 1 13 13 HIS H H 13 8.040 8.040 8.670 -0.630 25458
638 1 9 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.422 0.028 25458
639 1 9 . 1 1 14 14 PHE H H 14 8.460 8.460 7.841 0.619 25458
640 1 9 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.728 0.402 25458
641 1 9 . 1 1 15 15 LEU H H 15 8.500 8.500 7.536 0.964 25458
642 1 9 . 1 1 16 16 GLY H H 16 8.470 8.470 8.112 0.358 25458
643 1 9 . 1 1 17 17 SER HA H 17 4.290 4.290 4.218 0.072 25458
644 1 9 . 1 1 17 17 SER H H 17 7.990 7.990 7.792 0.198 25458
645 1 9 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.554 -0.044 25458
646 1 9 . 1 1 18 18 ASN H H 18 7.810 7.810 7.146 0.664 25458
647 1 9 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.766 -0.036 25458
648 1 9 . 1 1 19 19 VAL H H 19 8.200 8.200 8.409 -0.209 25458
649 1 9 . 1 1 20 20 MET HA H 20 4.220 4.220 4.240 -0.020 25458
650 1 9 . 1 1 20 20 MET H H 20 8.130 8.130 7.653 0.477 25458
651 1 9 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.032 0.098 25458
652 1 9 . 1 1 21 21 GLU H H 21 8.130 8.130 7.747 0.383 25458
653 1 9 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.099 -0.039 25458
654 1 9 . 1 1 22 22 GLU H H 22 8.220 8.220 8.230 -0.010 25458
655 1 9 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.207 -0.187 25458
656 1 9 . 1 1 23 23 GLN H H 23 8.280 8.280 7.472 0.808 25458
657 1 9 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.629 -0.109 25458
658 1 9 . 1 1 24 24 ASP H H 24 8.380 8.380 7.944 0.436 25458
659 1 9 . 1 1 25 25 LEU H H 25 8.300 8.300 7.396 0.904 25458
660 1 9 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.357 -0.257 25458
661 1 9 . 1 1 26 26 ARG H H 26 8.090 8.090 7.733 0.357 25458
662 1 9 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.738 -0.178 25458
663 1 9 . 1 1 27 27 ASP H H 27 8.280 8.280 7.687 0.593 25458
664 1 9 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.743 0.147 25458
665 1 9 . 1 1 28 28 ILE H H 28 8.260 8.260 7.452 0.808 25458
666 1 9 . 1 1 29 29 GLY H H 29 8.200 8.200 7.951 0.249 25458
667 1 9 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.395 -0.285 25458
668 1 9 . 1 1 30 30 ILE H H 30 7.960 7.960 7.563 0.397 25458
669 1 9 . 1 1 31 31 SER HA H 31 4.400 4.400 4.542 -0.142 25458
670 1 9 . 1 1 31 31 SER H H 31 7.880 7.880 7.996 -0.116 25458
671 1 9 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.644 0.266 25458
672 1 9 . 1 1 32 32 ASP H H 32 7.960 7.960 7.602 0.358 25458
673 1 9 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.303 0.007 25458
674 1 9 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.012 0.148 25458
675 1 9 . 1 1 34 34 GLN H H 34 8.190 8.190 8.678 -0.488 25458
676 1 9 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.254 0.216 25458
677 1 9 . 1 1 35 35 HIS H H 35 8.050 8.050 8.175 -0.125 25458
678 1 9 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.048 0.022 25458
679 1 9 . 1 1 36 36 ARG H H 36 8.230 8.230 8.243 -0.013 25458
680 1 9 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.148 -0.078 25458
681 1 9 . 1 1 37 37 ARG H H 37 8.210 8.210 7.852 0.358 25458
682 1 9 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.260 -0.110 25458
683 1 9 . 1 1 38 38 LYS H H 38 7.690 7.690 7.991 -0.301 25458
684 1 9 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.301 -0.131 25458
685 1 9 . 1 1 39 39 LEU H H 39 7.840 7.840 7.993 -0.153 25458
686 1 9 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.035 0.105 25458
687 1 9 . 1 1 40 40 LEU H H 40 8.030 8.030 7.897 0.133 25458
688 1 9 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.057 0.023 25458
689 1 9 . 1 1 41 41 GLN H H 41 8.010 8.010 7.797 0.213 25458
690 1 9 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.330 -0.110 25458
691 1 9 . 1 1 42 42 ALA H H 42 8.030 8.030 7.835 0.195 25458
692 1 9 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.224 0.016 25458
693 1 9 . 1 1 43 43 ALA H H 43 8.090 8.090 7.749 0.341 25458
694 1 10 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.446 -0.306 25458
695 1 10 . 1 1 3 3 LYS H H 3 8.310 8.310 8.527 -0.217 25458
696 1 10 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.229 -0.029 25458
697 1 10 . 1 1 4 4 LEU H H 4 7.650 7.650 7.898 -0.248 25458
698 1 10 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.041 0.209 25458
699 1 10 . 1 1 5 5 LEU H H 5 7.550 7.550 7.712 -0.162 25458
700 1 10 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.875 0.395 25458
701 1 10 . 1 1 6 6 LEU H H 6 7.860 7.860 8.228 -0.368 25458
702 1 10 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.526 0.084 25458
703 1 10 . 1 1 7 7 ASN H H 7 8.030 8.030 8.018 0.012 25458
704 1 10 . 1 1 8 8 GLY H H 8 8.170 8.170 7.786 0.384 25458
705 1 10 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.707 -0.307 25458
706 1 10 . 1 1 9 9 PHE H H 9 8.290 8.290 8.155 0.135 25458
707 1 10 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.328 0.242 25458
708 1 10 . 1 1 10 10 ASP H H 10 8.630 8.630 8.461 0.169 25458
709 1 10 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.555 0.065 25458
710 1 10 . 1 1 11 11 ASP H H 11 8.470 8.470 7.973 0.497 25458
711 1 10 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.837 0.023 25458
712 1 10 . 1 1 12 12 VAL H H 12 8.270 8.270 7.625 0.645 25458
713 1 10 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.387 -0.027 25458
714 1 10 . 1 1 13 13 HIS H H 13 8.040 8.040 8.786 -0.746 25458
715 1 10 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.571 -0.121 25458
716 1 10 . 1 1 14 14 PHE H H 14 8.460 8.460 7.897 0.563 25458
717 1 10 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.866 0.264 25458
718 1 10 . 1 1 15 15 LEU H H 15 8.500 8.500 7.764 0.736 25458
719 1 10 . 1 1 16 16 GLY H H 16 8.470 8.470 8.468 0.002 25458
720 1 10 . 1 1 17 17 SER HA H 17 4.290 4.290 4.185 0.105 25458
721 1 10 . 1 1 17 17 SER H H 17 7.990 7.990 7.361 0.629 25458
722 1 10 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.411 0.099 25458
723 1 10 . 1 1 18 18 ASN H H 18 7.810 7.810 7.921 -0.111 25458
724 1 10 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.966 -0.236 25458
725 1 10 . 1 1 19 19 VAL H H 19 8.200 8.200 8.309 -0.109 25458
726 1 10 . 1 1 20 20 MET HA H 20 4.220 4.220 4.249 -0.029 25458
727 1 10 . 1 1 20 20 MET H H 20 8.130 8.130 7.470 0.660 25458
728 1 10 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.983 0.147 25458
729 1 10 . 1 1 21 21 GLU H H 21 8.130 8.130 7.856 0.274 25458
730 1 10 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.080 -0.020 25458
731 1 10 . 1 1 22 22 GLU H H 22 8.220 8.220 7.986 0.234 25458
732 1 10 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.164 -0.144 25458
733 1 10 . 1 1 23 23 GLN H H 23 8.280 8.280 7.652 0.628 25458
734 1 10 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.493 0.027 25458
735 1 10 . 1 1 24 24 ASP H H 24 8.380 8.380 8.067 0.313 25458
736 1 10 . 1 1 25 25 LEU H H 25 8.300 8.300 7.484 0.816 25458
737 1 10 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.175 -0.075 25458
738 1 10 . 1 1 26 26 ARG H H 26 8.090 8.090 7.518 0.572 25458
739 1 10 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.429 0.131 25458
740 1 10 . 1 1 27 27 ASP H H 27 8.280 8.280 7.829 0.451 25458
741 1 10 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.773 0.117 25458
742 1 10 . 1 1 28 28 ILE H H 28 8.260 8.260 7.449 0.811 25458
743 1 10 . 1 1 29 29 GLY H H 29 8.200 8.200 7.473 0.727 25458
744 1 10 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.456 -0.346 25458
745 1 10 . 1 1 30 30 ILE H H 30 7.960 7.960 7.510 0.450 25458
746 1 10 . 1 1 31 31 SER HA H 31 4.400 4.400 4.599 -0.199 25458
747 1 10 . 1 1 31 31 SER H H 31 7.880 7.880 8.083 -0.203 25458
748 1 10 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.628 0.282 25458
749 1 10 . 1 1 32 32 ASP H H 32 7.960 7.960 7.471 0.489 25458
750 1 10 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.292 0.018 25458
751 1 10 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.013 0.147 25458
752 1 10 . 1 1 34 34 GLN H H 34 8.190 8.190 8.632 -0.442 25458
753 1 10 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.233 0.237 25458
754 1 10 . 1 1 35 35 HIS H H 35 8.050 8.050 8.155 -0.105 25458
755 1 10 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.052 0.018 25458
756 1 10 . 1 1 36 36 ARG H H 36 8.230 8.230 8.269 -0.039 25458
757 1 10 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.138 -0.068 25458
758 1 10 . 1 1 37 37 ARG H H 37 8.210 8.210 7.854 0.356 25458
759 1 10 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.237 -0.087 25458
760 1 10 . 1 1 38 38 LYS H H 38 7.690 7.690 7.970 -0.280 25458
761 1 10 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.243 -0.073 25458
762 1 10 . 1 1 39 39 LEU H H 39 7.840 7.840 8.001 -0.161 25458
763 1 10 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.008 0.132 25458
764 1 10 . 1 1 40 40 LEU H H 40 8.030 8.030 8.013 0.017 25458
765 1 10 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.077 0.003 25458
766 1 10 . 1 1 41 41 GLN H H 41 8.010 8.010 7.792 0.218 25458
767 1 10 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.341 -0.121 25458
768 1 10 . 1 1 42 42 ALA H H 42 8.030 8.030 7.830 0.200 25458
769 1 10 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.239 0.001 25458
770 1 10 . 1 1 43 43 ALA H H 43 8.090 8.090 7.720 0.370 25458
771 1 11 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.219 -0.079 25458
772 1 11 . 1 1 3 3 LYS H H 3 8.310 8.310 8.368 -0.058 25458
773 1 11 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.382 -0.182 25458
774 1 11 . 1 1 4 4 LEU H H 4 7.650 7.650 8.236 -0.586 25458
775 1 11 . 1 1 5 5 LEU HA H 5 4.250 4.250 3.976 0.274 25458
776 1 11 . 1 1 5 5 LEU H H 5 7.550 7.550 7.893 -0.343 25458
777 1 11 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.074 0.196 25458
778 1 11 . 1 1 6 6 LEU H H 6 7.860 7.860 8.136 -0.276 25458
779 1 11 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.436 0.174 25458
780 1 11 . 1 1 7 7 ASN H H 7 8.030 8.030 7.747 0.283 25458
781 1 11 . 1 1 8 8 GLY H H 8 8.170 8.170 7.790 0.380 25458
782 1 11 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.420 -0.020 25458
783 1 11 . 1 1 9 9 PHE H H 9 8.290 8.290 7.985 0.305 25458
784 1 11 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.458 0.112 25458
785 1 11 . 1 1 10 10 ASP H H 10 8.630 8.630 7.998 0.632 25458
786 1 11 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.711 -0.091 25458
787 1 11 . 1 1 11 11 ASP H H 11 8.470 8.470 7.559 0.911 25458
788 1 11 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.727 0.133 25458
789 1 11 . 1 1 12 12 VAL H H 12 8.270 8.270 7.606 0.664 25458
790 1 11 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.130 0.230 25458
791 1 11 . 1 1 13 13 HIS H H 13 8.040 8.040 7.538 0.502 25458
792 1 11 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.392 0.058 25458
793 1 11 . 1 1 14 14 PHE H H 14 8.460 8.460 7.387 1.073 25458
794 1 11 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.668 0.462 25458
795 1 11 . 1 1 15 15 LEU H H 15 8.500 8.500 7.433 1.067 25458
796 1 11 . 1 1 16 16 GLY H H 16 8.470 8.470 7.669 0.801 25458
797 1 11 . 1 1 17 17 SER HA H 17 4.290 4.290 3.981 0.309 25458
798 1 11 . 1 1 17 17 SER H H 17 7.990 7.990 7.956 0.034 25458
799 1 11 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.355 0.155 25458
800 1 11 . 1 1 18 18 ASN H H 18 7.810 7.810 7.312 0.498 25458
801 1 11 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.601 0.129 25458
802 1 11 . 1 1 19 19 VAL H H 19 8.200 8.200 8.350 -0.150 25458
803 1 11 . 1 1 20 20 MET HA H 20 4.220 4.220 4.150 0.070 25458
804 1 11 . 1 1 20 20 MET H H 20 8.130 8.130 7.676 0.454 25458
805 1 11 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.016 0.114 25458
806 1 11 . 1 1 21 21 GLU H H 21 8.130 8.130 8.010 0.120 25458
807 1 11 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.151 -0.091 25458
808 1 11 . 1 1 22 22 GLU H H 22 8.220 8.220 8.074 0.146 25458
809 1 11 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.281 -0.261 25458
810 1 11 . 1 1 23 23 GLN H H 23 8.280 8.280 7.583 0.697 25458
811 1 11 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.493 0.027 25458
812 1 11 . 1 1 24 24 ASP H H 24 8.380 8.380 8.210 0.171 25458
813 1 11 . 1 1 25 25 LEU H H 25 8.300 8.300 7.427 0.873 25458
814 1 11 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.300 -0.200 25458
815 1 11 . 1 1 26 26 ARG H H 26 8.090 8.090 7.420 0.670 25458
816 1 11 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.379 0.181 25458
817 1 11 . 1 1 27 27 ASP H H 27 8.280 8.280 8.369 -0.089 25458
818 1 11 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.716 0.174 25458
819 1 11 . 1 1 28 28 ILE H H 28 8.260 8.260 7.381 0.879 25458
820 1 11 . 1 1 29 29 GLY H H 29 8.200 8.200 8.001 0.199 25458
821 1 11 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.502 -0.392 25458
822 1 11 . 1 1 30 30 ILE H H 30 7.960 7.960 7.666 0.294 25458
823 1 11 . 1 1 31 31 SER HA H 31 4.400 4.400 4.599 -0.199 25458
824 1 11 . 1 1 31 31 SER H H 31 7.880 7.880 7.854 0.026 25458
825 1 11 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.589 0.321 25458
826 1 11 . 1 1 32 32 ASP H H 32 7.960 7.960 8.153 -0.193 25458
827 1 11 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.326 -0.016 25458
828 1 11 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.196 -0.036 25458
829 1 11 . 1 1 34 34 GLN H H 34 8.190 8.190 8.638 -0.448 25458
830 1 11 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.327 0.143 25458
831 1 11 . 1 1 35 35 HIS H H 35 8.050 8.050 7.719 0.331 25458
832 1 11 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.035 0.035 25458
833 1 11 . 1 1 36 36 ARG H H 36 8.230 8.230 8.357 -0.127 25458
834 1 11 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.261 -0.191 25458
835 1 11 . 1 1 37 37 ARG H H 37 8.210 8.210 7.799 0.411 25458
836 1 11 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.308 -0.158 25458
837 1 11 . 1 1 38 38 LYS H H 38 7.690 7.690 7.491 0.199 25458
838 1 11 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.283 -0.113 25458
839 1 11 . 1 1 39 39 LEU H H 39 7.840 7.840 8.007 -0.167 25458
840 1 11 . 1 1 40 40 LEU HA H 40 4.140 4.140 3.963 0.177 25458
841 1 11 . 1 1 40 40 LEU H H 40 8.030 8.030 7.776 0.255 25458
842 1 11 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.062 0.018 25458
843 1 11 . 1 1 41 41 GLN H H 41 8.010 8.010 7.999 0.011 25458
844 1 11 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.299 -0.079 25458
845 1 11 . 1 1 42 42 ALA H H 42 8.030 8.030 7.862 0.168 25458
846 1 11 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.266 -0.026 25458
847 1 11 . 1 1 43 43 ALA H H 43 8.090 8.090 7.722 0.368 25458
848 1 12 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.461 -0.321 25458
849 1 12 . 1 1 3 3 LYS H H 3 8.310 8.310 8.389 -0.079 25458
850 1 12 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.642 -0.442 25458
851 1 12 . 1 1 4 4 LEU H H 4 7.650 7.650 7.831 -0.181 25458
852 1 12 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.232 0.018 25458
853 1 12 . 1 1 5 5 LEU H H 5 7.550 7.550 7.790 -0.240 25458
854 1 12 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.959 0.311 25458
855 1 12 . 1 1 6 6 LEU H H 6 7.860 7.860 8.179 -0.319 25458
856 1 12 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.453 0.157 25458
857 1 12 . 1 1 7 7 ASN H H 7 8.030 8.030 8.686 -0.656 25458
858 1 12 . 1 1 8 8 GLY H H 8 8.170 8.170 7.918 0.252 25458
859 1 12 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.593 -0.193 25458
860 1 12 . 1 1 9 9 PHE H H 9 8.290 8.290 8.040 0.250 25458
861 1 12 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.380 0.190 25458
862 1 12 . 1 1 10 10 ASP H H 10 8.630 8.630 7.807 0.823 25458
863 1 12 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.628 -0.008 25458
864 1 12 . 1 1 11 11 ASP H H 11 8.470 8.470 7.815 0.655 25458
865 1 12 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.773 0.087 25458
866 1 12 . 1 1 12 12 VAL H H 12 8.270 8.270 7.519 0.751 25458
867 1 12 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.147 0.213 25458
868 1 12 . 1 1 13 13 HIS H H 13 8.040 8.040 7.561 0.479 25458
869 1 12 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.420 0.030 25458
870 1 12 . 1 1 14 14 PHE H H 14 8.460 8.460 7.368 1.092 25458
871 1 12 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.918 0.212 25458
872 1 12 . 1 1 15 15 LEU H H 15 8.500 8.500 7.780 0.720 25458
873 1 12 . 1 1 16 16 GLY H H 16 8.470 8.470 7.918 0.552 25458
874 1 12 . 1 1 17 17 SER HA H 17 4.290 4.290 4.257 0.033 25458
875 1 12 . 1 1 17 17 SER H H 17 7.990 7.990 7.430 0.560 25458
876 1 12 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.552 -0.042 25458
877 1 12 . 1 1 18 18 ASN H H 18 7.810 7.810 7.680 0.130 25458
878 1 12 . 1 1 19 19 VAL HA H 19 3.730 3.730 4.013 -0.283 25458
879 1 12 . 1 1 19 19 VAL H H 19 8.200 8.200 8.153 0.047 25458
880 1 12 . 1 1 20 20 MET HA H 20 4.220 4.220 4.245 -0.025 25458
881 1 12 . 1 1 20 20 MET H H 20 8.130 8.130 7.361 0.769 25458
882 1 12 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.995 0.135 25458
883 1 12 . 1 1 21 21 GLU H H 21 8.130 8.130 7.794 0.336 25458
884 1 12 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.003 0.057 25458
885 1 12 . 1 1 22 22 GLU H H 22 8.220 8.220 7.943 0.277 25458
886 1 12 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.122 -0.102 25458
887 1 12 . 1 1 23 23 GLN H H 23 8.280 8.280 7.570 0.710 25458
888 1 12 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.494 0.026 25458
889 1 12 . 1 1 24 24 ASP H H 24 8.380 8.380 8.042 0.338 25458
890 1 12 . 1 1 25 25 LEU H H 25 8.300 8.300 7.480 0.820 25458
891 1 12 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.249 -0.149 25458
892 1 12 . 1 1 26 26 ARG H H 26 8.090 8.090 7.381 0.709 25458
893 1 12 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.447 0.113 25458
894 1 12 . 1 1 27 27 ASP H H 27 8.280 8.280 7.888 0.392 25458
895 1 12 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.731 0.159 25458
896 1 12 . 1 1 28 28 ILE H H 28 8.260 8.260 7.449 0.811 25458
897 1 12 . 1 1 29 29 GLY H H 29 8.200 8.200 7.469 0.731 25458
898 1 12 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.351 -0.241 25458
899 1 12 . 1 1 30 30 ILE H H 30 7.960 7.960 7.510 0.450 25458
900 1 12 . 1 1 31 31 SER HA H 31 4.400 4.400 4.557 -0.157 25458
901 1 12 . 1 1 31 31 SER H H 31 7.880 7.880 8.130 -0.250 25458
902 1 12 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.619 0.291 25458
903 1 12 . 1 1 32 32 ASP H H 32 7.960 7.960 8.070 -0.110 25458
904 1 12 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.300 0.010 25458
905 1 12 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.982 0.178 25458
906 1 12 . 1 1 34 34 GLN H H 34 8.190 8.190 8.750 -0.560 25458
907 1 12 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.178 0.292 25458
908 1 12 . 1 1 35 35 HIS H H 35 8.050 8.050 7.784 0.266 25458
909 1 12 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.044 0.026 25458
910 1 12 . 1 1 36 36 ARG H H 36 8.230 8.230 8.312 -0.082 25458
911 1 12 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.191 -0.121 25458
912 1 12 . 1 1 37 37 ARG H H 37 8.210 8.210 8.112 0.098 25458
913 1 12 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.225 -0.075 25458
914 1 12 . 1 1 38 38 LYS H H 38 7.690 7.690 7.745 -0.055 25458
915 1 12 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.274 -0.104 25458
916 1 12 . 1 1 39 39 LEU H H 39 7.840 7.840 8.162 -0.322 25458
917 1 12 . 1 1 40 40 LEU HA H 40 4.140 4.140 3.900 0.240 25458
918 1 12 . 1 1 40 40 LEU H H 40 8.030 8.030 7.642 0.388 25458
919 1 12 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.042 0.038 25458
920 1 12 . 1 1 41 41 GLN H H 41 8.010 8.010 7.785 0.225 25458
921 1 12 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.311 -0.091 25458
922 1 12 . 1 1 42 42 ALA H H 42 8.030 8.030 7.798 0.232 25458
923 1 12 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.217 0.023 25458
924 1 12 . 1 1 43 43 ALA H H 43 8.090 8.090 7.971 0.119 25458
925 1 13 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.088 0.052 25458
926 1 13 . 1 1 3 3 LYS H H 3 8.310 8.310 8.728 -0.418 25458
927 1 13 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.219 -0.019 25458
928 1 13 . 1 1 4 4 LEU H H 4 7.650 7.650 7.814 -0.164 25458
929 1 13 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.107 0.143 25458
930 1 13 . 1 1 5 5 LEU H H 5 7.550 7.550 7.467 0.083 25458
931 1 13 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.977 0.293 25458
932 1 13 . 1 1 6 6 LEU H H 6 7.860 7.860 7.708 0.152 25458
933 1 13 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.610 0.000 25458
934 1 13 . 1 1 7 7 ASN H H 7 8.030 8.030 7.697 0.333 25458
935 1 13 . 1 1 8 8 GLY H H 8 8.170 8.170 7.438 0.732 25458
936 1 13 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.415 -0.015 25458
937 1 13 . 1 1 9 9 PHE H H 9 8.290 8.290 8.526 -0.236 25458
938 1 13 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.356 0.214 25458
939 1 13 . 1 1 10 10 ASP H H 10 8.630 8.630 7.961 0.669 25458
940 1 13 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.850 -0.230 25458
941 1 13 . 1 1 11 11 ASP H H 11 8.470 8.470 7.856 0.614 25458
942 1 13 . 1 1 12 12 VAL HA H 12 3.860 3.860 4.014 -0.154 25458
943 1 13 . 1 1 12 12 VAL H H 12 8.270 8.270 7.703 0.567 25458
944 1 13 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.351 0.009 25458
945 1 13 . 1 1 13 13 HIS H H 13 8.040 8.040 8.538 -0.498 25458
946 1 13 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.496 -0.046 25458
947 1 13 . 1 1 14 14 PHE H H 14 8.460 8.460 7.669 0.791 25458
948 1 13 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.541 0.589 25458
949 1 13 . 1 1 15 15 LEU H H 15 8.500 8.500 7.077 1.423 25458
950 1 13 . 1 1 16 16 GLY H H 16 8.470 8.470 7.745 0.725 25458
951 1 13 . 1 1 17 17 SER HA H 17 4.290 4.290 4.140 0.150 25458
952 1 13 . 1 1 17 17 SER H H 17 7.990 7.990 7.766 0.224 25458
953 1 13 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.513 -0.003 25458
954 1 13 . 1 1 18 18 ASN H H 18 7.810 7.810 7.240 0.570 25458
955 1 13 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.588 0.142 25458
956 1 13 . 1 1 19 19 VAL H H 19 8.200 8.200 8.388 -0.188 25458
957 1 13 . 1 1 20 20 MET HA H 20 4.220 4.220 4.069 0.151 25458
958 1 13 . 1 1 20 20 MET H H 20 8.130 8.130 7.473 0.657 25458
959 1 13 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.991 0.139 25458
960 1 13 . 1 1 21 21 GLU H H 21 8.130 8.130 7.815 0.315 25458
961 1 13 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.102 -0.042 25458
962 1 13 . 1 1 22 22 GLU H H 22 8.220 8.220 8.089 0.131 25458
963 1 13 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.145 -0.125 25458
964 1 13 . 1 1 23 23 GLN H H 23 8.280 8.280 7.730 0.550 25458
965 1 13 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.519 0.001 25458
966 1 13 . 1 1 24 24 ASP H H 24 8.380 8.380 8.243 0.137 25458
967 1 13 . 1 1 25 25 LEU H H 25 8.300 8.300 7.692 0.608 25458
968 1 13 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.272 -0.172 25458
969 1 13 . 1 1 26 26 ARG H H 26 8.090 8.090 7.392 0.698 25458
970 1 13 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.381 0.179 25458
971 1 13 . 1 1 27 27 ASP H H 27 8.280 8.280 8.088 0.192 25458
972 1 13 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.775 0.115 25458
973 1 13 . 1 1 28 28 ILE H H 28 8.260 8.260 7.491 0.769 25458
974 1 13 . 1 1 29 29 GLY H H 29 8.200 8.200 7.688 0.512 25458
975 1 13 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.396 -0.286 25458
976 1 13 . 1 1 30 30 ILE H H 30 7.960 7.960 7.548 0.412 25458
977 1 13 . 1 1 31 31 SER HA H 31 4.400 4.400 4.562 -0.162 25458
978 1 13 . 1 1 31 31 SER H H 31 7.880 7.880 8.079 -0.199 25458
979 1 13 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.669 0.241 25458
980 1 13 . 1 1 32 32 ASP H H 32 7.960 7.960 7.494 0.466 25458
981 1 13 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.307 0.003 25458
982 1 13 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.005 0.155 25458
983 1 13 . 1 1 34 34 GLN H H 34 8.190 8.190 8.617 -0.427 25458
984 1 13 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.229 0.241 25458
985 1 13 . 1 1 35 35 HIS H H 35 8.050 8.050 8.127 -0.077 25458
986 1 13 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.086 -0.016 25458
987 1 13 . 1 1 36 36 ARG H H 36 8.230 8.230 8.065 0.165 25458
988 1 13 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.168 -0.098 25458
989 1 13 . 1 1 37 37 ARG H H 37 8.210 8.210 7.629 0.581 25458
990 1 13 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.235 -0.085 25458
991 1 13 . 1 1 38 38 LYS H H 38 7.690 7.690 8.092 -0.402 25458
992 1 13 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.280 -0.110 25458
993 1 13 . 1 1 39 39 LEU H H 39 7.840 7.840 8.057 -0.217 25458
994 1 13 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.047 0.093 25458
995 1 13 . 1 1 40 40 LEU H H 40 8.030 8.030 7.788 0.242 25458
996 1 13 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.095 -0.015 25458
997 1 13 . 1 1 41 41 GLN H H 41 8.010 8.010 7.794 0.216 25458
998 1 13 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.296 -0.076 25458
999 1 13 . 1 1 42 42 ALA H H 42 8.030 8.030 7.839 0.191 25458
1000 1 13 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.230 0.010 25458
1001 1 13 . 1 1 43 43 ALA H H 43 8.090 8.090 7.703 0.387 25458
1002 1 14 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.520 -0.380 25458
1003 1 14 . 1 1 3 3 LYS H H 3 8.310 8.310 8.373 -0.063 25458
1004 1 14 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.526 -0.326 25458
1005 1 14 . 1 1 4 4 LEU H H 4 7.650 7.650 7.914 -0.264 25458
1006 1 14 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.039 0.211 25458
1007 1 14 . 1 1 5 5 LEU H H 5 7.550 7.550 8.164 -0.614 25458
1008 1 14 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.023 0.247 25458
1009 1 14 . 1 1 6 6 LEU H H 6 7.860 7.860 7.997 -0.137 25458
1010 1 14 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.669 -0.059 25458
1011 1 14 . 1 1 7 7 ASN H H 7 8.030 8.030 8.088 -0.058 25458
1012 1 14 . 1 1 8 8 GLY H H 8 8.170 8.170 7.492 0.678 25458
1013 1 14 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.466 -0.066 25458
1014 1 14 . 1 1 9 9 PHE H H 9 8.290 8.290 8.746 -0.456 25458
1015 1 14 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.239 0.331 25458
1016 1 14 . 1 1 10 10 ASP H H 10 8.630 8.630 7.842 0.788 25458
1017 1 14 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.500 0.120 25458
1018 1 14 . 1 1 11 11 ASP H H 11 8.470 8.470 8.595 -0.125 25458
1019 1 14 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.664 0.196 25458
1020 1 14 . 1 1 12 12 VAL H H 12 8.270 8.270 7.420 0.850 25458
1021 1 14 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.068 0.292 25458
1022 1 14 . 1 1 13 13 HIS H H 13 8.040 8.040 8.291 -0.251 25458
1023 1 14 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.410 0.040 25458
1024 1 14 . 1 1 14 14 PHE H H 14 8.460 8.460 7.652 0.808 25458
1025 1 14 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.707 0.423 25458
1026 1 14 . 1 1 15 15 LEU H H 15 8.500 8.500 7.519 0.981 25458
1027 1 14 . 1 1 16 16 GLY H H 16 8.470 8.470 7.861 0.609 25458
1028 1 14 . 1 1 17 17 SER HA H 17 4.290 4.290 4.020 0.270 25458
1029 1 14 . 1 1 17 17 SER H H 17 7.990 7.990 7.991 -0.001 25458
1030 1 14 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.287 0.223 25458
1031 1 14 . 1 1 18 18 ASN H H 18 7.810 7.810 7.385 0.425 25458
1032 1 14 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.560 0.170 25458
1033 1 14 . 1 1 19 19 VAL H H 19 8.200 8.200 8.445 -0.245 25458
1034 1 14 . 1 1 20 20 MET HA H 20 4.220 4.220 4.089 0.131 25458
1035 1 14 . 1 1 20 20 MET H H 20 8.130 8.130 7.575 0.555 25458
1036 1 14 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.043 0.087 25458
1037 1 14 . 1 1 21 21 GLU H H 21 8.130 8.130 7.846 0.284 25458
1038 1 14 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.148 -0.088 25458
1039 1 14 . 1 1 22 22 GLU H H 22 8.220 8.220 8.160 0.060 25458
1040 1 14 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.203 -0.183 25458
1041 1 14 . 1 1 23 23 GLN H H 23 8.280 8.280 7.758 0.522 25458
1042 1 14 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.489 0.031 25458
1043 1 14 . 1 1 24 24 ASP H H 24 8.380 8.380 8.188 0.192 25458
1044 1 14 . 1 1 25 25 LEU H H 25 8.300 8.300 7.456 0.844 25458
1045 1 14 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.302 -0.202 25458
1046 1 14 . 1 1 26 26 ARG H H 26 8.090 8.090 7.338 0.752 25458
1047 1 14 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.410 0.150 25458
1048 1 14 . 1 1 27 27 ASP H H 27 8.280 8.280 8.300 -0.020 25458
1049 1 14 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.828 0.062 25458
1050 1 14 . 1 1 28 28 ILE H H 28 8.260 8.260 7.441 0.819 25458
1051 1 14 . 1 1 29 29 GLY H H 29 8.200 8.200 7.935 0.265 25458
1052 1 14 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.453 -0.343 25458
1053 1 14 . 1 1 30 30 ILE H H 30 7.960 7.960 7.561 0.399 25458
1054 1 14 . 1 1 31 31 SER HA H 31 4.400 4.400 4.565 -0.165 25458
1055 1 14 . 1 1 31 31 SER H H 31 7.880 7.880 7.854 0.026 25458
1056 1 14 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.633 0.277 25458
1057 1 14 . 1 1 32 32 ASP H H 32 7.960 7.960 8.107 -0.147 25458
1058 1 14 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.321 -0.011 25458
1059 1 14 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.041 0.119 25458
1060 1 14 . 1 1 34 34 GLN H H 34 8.190 8.190 8.862 -0.672 25458
1061 1 14 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.241 0.229 25458
1062 1 14 . 1 1 35 35 HIS H H 35 8.050 8.050 7.757 0.293 25458
1063 1 14 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.119 -0.049 25458
1064 1 14 . 1 1 36 36 ARG H H 36 8.230 8.230 8.376 -0.146 25458
1065 1 14 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.163 -0.093 25458
1066 1 14 . 1 1 37 37 ARG H H 37 8.210 8.210 7.989 0.221 25458
1067 1 14 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.254 -0.104 25458
1068 1 14 . 1 1 38 38 LYS H H 38 7.690 7.690 7.787 -0.097 25458
1069 1 14 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.225 -0.055 25458
1070 1 14 . 1 1 39 39 LEU H H 39 7.840 7.840 7.738 0.102 25458
1071 1 14 . 1 1 40 40 LEU HA H 40 4.140 4.140 3.959 0.181 25458
1072 1 14 . 1 1 40 40 LEU H H 40 8.030 8.030 7.680 0.350 25458
1073 1 14 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.032 0.049 25458
1074 1 14 . 1 1 41 41 GLN H H 41 8.010 8.010 7.891 0.119 25458
1075 1 14 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.326 -0.106 25458
1076 1 14 . 1 1 42 42 ALA H H 42 8.030 8.030 7.800 0.230 25458
1077 1 14 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.226 0.014 25458
1078 1 14 . 1 1 43 43 ALA H H 43 8.090 8.090 7.806 0.284 25458
1079 1 15 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.130 0.010 25458
1080 1 15 . 1 1 3 3 LYS H H 3 8.310 8.310 8.454 -0.144 25458
1081 1 15 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.030 0.170 25458
1082 1 15 . 1 1 4 4 LEU H H 4 7.650 7.650 8.195 -0.545 25458
1083 1 15 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.332 -0.082 25458
1084 1 15 . 1 1 5 5 LEU H H 5 7.550 7.550 7.870 -0.320 25458
1085 1 15 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.087 0.183 25458
1086 1 15 . 1 1 6 6 LEU H H 6 7.860 7.860 8.363 -0.503 25458
1087 1 15 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.553 0.057 25458
1088 1 15 . 1 1 7 7 ASN H H 7 8.030 8.030 8.633 -0.603 25458
1089 1 15 . 1 1 8 8 GLY H H 8 8.170 8.170 7.383 0.787 25458
1090 1 15 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.504 -0.104 25458
1091 1 15 . 1 1 9 9 PHE H H 9 8.290 8.290 8.549 -0.259 25458
1092 1 15 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.516 0.054 25458
1093 1 15 . 1 1 10 10 ASP H H 10 8.630 8.630 7.914 0.716 25458
1094 1 15 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.682 -0.062 25458
1095 1 15 . 1 1 11 11 ASP H H 11 8.470 8.470 7.522 0.948 25458
1096 1 15 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.735 0.125 25458
1097 1 15 . 1 1 12 12 VAL H H 12 8.270 8.270 7.535 0.735 25458
1098 1 15 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.139 0.221 25458
1099 1 15 . 1 1 13 13 HIS H H 13 8.040 8.040 7.497 0.543 25458
1100 1 15 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.462 -0.012 25458
1101 1 15 . 1 1 14 14 PHE H H 14 8.460 8.460 7.330 1.130 25458
1102 1 15 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.698 0.432 25458
1103 1 15 . 1 1 15 15 LEU H H 15 8.500 8.500 7.607 0.893 25458
1104 1 15 . 1 1 16 16 GLY H H 16 8.470 8.470 7.772 0.698 25458
1105 1 15 . 1 1 17 17 SER HA H 17 4.290 4.290 3.915 0.375 25458
1106 1 15 . 1 1 17 17 SER H H 17 7.990 7.990 7.829 0.161 25458
1107 1 15 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.339 0.171 25458
1108 1 15 . 1 1 18 18 ASN H H 18 7.810 7.810 7.366 0.444 25458
1109 1 15 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.869 -0.139 25458
1110 1 15 . 1 1 19 19 VAL H H 19 8.200 8.200 8.459 -0.259 25458
1111 1 15 . 1 1 20 20 MET HA H 20 4.220 4.220 4.204 0.016 25458
1112 1 15 . 1 1 20 20 MET H H 20 8.130 8.130 7.731 0.399 25458
1113 1 15 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.005 0.125 25458
1114 1 15 . 1 1 21 21 GLU H H 21 8.130 8.130 8.035 0.095 25458
1115 1 15 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.103 -0.043 25458
1116 1 15 . 1 1 22 22 GLU H H 22 8.220 8.220 8.333 -0.113 25458
1117 1 15 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.191 -0.171 25458
1118 1 15 . 1 1 23 23 GLN H H 23 8.280 8.280 7.471 0.809 25458
1119 1 15 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.490 0.030 25458
1120 1 15 . 1 1 24 24 ASP H H 24 8.380 8.380 8.193 0.187 25458
1121 1 15 . 1 1 25 25 LEU H H 25 8.300 8.300 7.441 0.859 25458
1122 1 15 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.300 -0.200 25458
1123 1 15 . 1 1 26 26 ARG H H 26 8.090 8.090 7.467 0.623 25458
1124 1 15 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.434 0.126 25458
1125 1 15 . 1 1 27 27 ASP H H 27 8.280 8.280 8.078 0.202 25458
1126 1 15 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.694 0.196 25458
1127 1 15 . 1 1 28 28 ILE H H 28 8.260 8.260 7.413 0.847 25458
1128 1 15 . 1 1 29 29 GLY H H 29 8.200 8.200 7.613 0.587 25458
1129 1 15 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.392 -0.282 25458
1130 1 15 . 1 1 30 30 ILE H H 30 7.960 7.960 7.510 0.450 25458
1131 1 15 . 1 1 31 31 SER HA H 31 4.400 4.400 4.599 -0.199 25458
1132 1 15 . 1 1 31 31 SER H H 31 7.880 7.880 7.947 -0.067 25458
1133 1 15 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.601 0.309 25458
1134 1 15 . 1 1 32 32 ASP H H 32 7.960 7.960 8.046 -0.086 25458
1135 1 15 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.286 0.024 25458
1136 1 15 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.037 0.123 25458
1137 1 15 . 1 1 34 34 GLN H H 34 8.190 8.190 8.906 -0.716 25458
1138 1 15 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.252 0.218 25458
1139 1 15 . 1 1 35 35 HIS H H 35 8.050 8.050 7.392 0.658 25458
1140 1 15 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.047 0.023 25458
1141 1 15 . 1 1 36 36 ARG H H 36 8.230 8.230 8.024 0.206 25458
1142 1 15 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.235 -0.165 25458
1143 1 15 . 1 1 37 37 ARG H H 37 8.210 8.210 7.713 0.497 25458
1144 1 15 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.250 -0.100 25458
1145 1 15 . 1 1 38 38 LYS H H 38 7.690 7.690 7.904 -0.214 25458
1146 1 15 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.331 -0.161 25458
1147 1 15 . 1 1 39 39 LEU H H 39 7.840 7.840 8.310 -0.470 25458
1148 1 15 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.050 0.090 25458
1149 1 15 . 1 1 40 40 LEU H H 40 8.030 8.030 7.537 0.493 25458
1150 1 15 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.094 -0.014 25458
1151 1 15 . 1 1 41 41 GLN H H 41 8.010 8.010 7.856 0.154 25458
1152 1 15 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.335 -0.115 25458
1153 1 15 . 1 1 42 42 ALA H H 42 8.030 8.030 7.897 0.133 25458
1154 1 15 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.218 0.022 25458
1155 1 15 . 1 1 43 43 ALA H H 43 8.090 8.090 7.753 0.337 25458
1156 1 16 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.467 -0.327 25458
1157 1 16 . 1 1 3 3 LYS H H 3 8.310 8.310 8.275 0.035 25458
1158 1 16 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.079 0.121 25458
1159 1 16 . 1 1 4 4 LEU H H 4 7.650 7.650 7.713 -0.063 25458
1160 1 16 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.156 0.094 25458
1161 1 16 . 1 1 5 5 LEU H H 5 7.550 7.550 8.081 -0.531 25458
1162 1 16 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.322 -0.052 25458
1163 1 16 . 1 1 6 6 LEU H H 6 7.860 7.860 7.965 -0.105 25458
1164 1 16 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.563 0.047 25458
1165 1 16 . 1 1 7 7 ASN H H 7 8.030 8.030 8.522 -0.492 25458
1166 1 16 . 1 1 8 8 GLY H H 8 8.170 8.170 7.703 0.467 25458
1167 1 16 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.488 -0.088 25458
1168 1 16 . 1 1 9 9 PHE H H 9 8.290 8.290 7.856 0.434 25458
1169 1 16 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.428 0.142 25458
1170 1 16 . 1 1 10 10 ASP H H 10 8.630 8.630 7.863 0.767 25458
1171 1 16 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.744 -0.124 25458
1172 1 16 . 1 1 11 11 ASP H H 11 8.470 8.470 7.544 0.926 25458
1173 1 16 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.707 0.153 25458
1174 1 16 . 1 1 12 12 VAL H H 12 8.270 8.270 7.644 0.626 25458
1175 1 16 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.145 0.215 25458
1176 1 16 . 1 1 13 13 HIS H H 13 8.040 8.040 7.533 0.507 25458
1177 1 16 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.495 -0.045 25458
1178 1 16 . 1 1 14 14 PHE H H 14 8.460 8.460 7.372 1.088 25458
1179 1 16 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.747 0.383 25458
1180 1 16 . 1 1 15 15 LEU H H 15 8.500 8.500 7.467 1.033 25458
1181 1 16 . 1 1 16 16 GLY H H 16 8.470 8.470 7.804 0.666 25458
1182 1 16 . 1 1 17 17 SER HA H 17 4.290 4.290 3.969 0.321 25458
1183 1 16 . 1 1 17 17 SER H H 17 7.990 7.990 7.859 0.131 25458
1184 1 16 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.474 0.036 25458
1185 1 16 . 1 1 18 18 ASN H H 18 7.810 7.810 7.217 0.593 25458
1186 1 16 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.736 -0.006 25458
1187 1 16 . 1 1 19 19 VAL H H 19 8.200 8.200 8.238 -0.038 25458
1188 1 16 . 1 1 20 20 MET HA H 20 4.220 4.220 4.199 0.021 25458
1189 1 16 . 1 1 20 20 MET H H 20 8.130 8.130 7.866 0.264 25458
1190 1 16 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.039 0.091 25458
1191 1 16 . 1 1 21 21 GLU H H 21 8.130 8.130 7.783 0.347 25458
1192 1 16 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.095 -0.035 25458
1193 1 16 . 1 1 22 22 GLU H H 22 8.220 8.220 8.028 0.192 25458
1194 1 16 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.197 -0.177 25458
1195 1 16 . 1 1 23 23 GLN H H 23 8.280 8.280 7.513 0.767 25458
1196 1 16 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.603 -0.083 25458
1197 1 16 . 1 1 24 24 ASP H H 24 8.380 8.380 8.061 0.319 25458
1198 1 16 . 1 1 25 25 LEU H H 25 8.300 8.300 7.364 0.936 25458
1199 1 16 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.226 -0.126 25458
1200 1 16 . 1 1 26 26 ARG H H 26 8.090 8.090 7.523 0.567 25458
1201 1 16 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.476 0.084 25458
1202 1 16 . 1 1 27 27 ASP H H 27 8.280 8.280 7.883 0.397 25458
1203 1 16 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.871 0.019 25458
1204 1 16 . 1 1 28 28 ILE H H 28 8.260 8.260 7.635 0.625 25458
1205 1 16 . 1 1 29 29 GLY H H 29 8.200 8.200 7.493 0.707 25458
1206 1 16 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.524 -0.414 25458
1207 1 16 . 1 1 30 30 ILE H H 30 7.960 7.960 7.333 0.627 25458
1208 1 16 . 1 1 31 31 SER HA H 31 4.400 4.400 4.563 -0.163 25458
1209 1 16 . 1 1 31 31 SER H H 31 7.880 7.880 8.182 -0.302 25458
1210 1 16 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.669 0.241 25458
1211 1 16 . 1 1 32 32 ASP H H 32 7.960 7.960 8.115 -0.155 25458
1212 1 16 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.331 -0.021 25458
1213 1 16 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.044 0.116 25458
1214 1 16 . 1 1 34 34 GLN H H 34 8.190 8.190 8.859 -0.669 25458
1215 1 16 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.142 0.328 25458
1216 1 16 . 1 1 35 35 HIS H H 35 8.050 8.050 7.761 0.289 25458
1217 1 16 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.039 0.031 25458
1218 1 16 . 1 1 36 36 ARG H H 36 8.230 8.230 8.512 -0.282 25458
1219 1 16 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.161 -0.091 25458
1220 1 16 . 1 1 37 37 ARG H H 37 8.210 8.210 7.879 0.331 25458
1221 1 16 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.236 -0.086 25458
1222 1 16 . 1 1 38 38 LYS H H 38 7.690 7.690 7.592 0.098 25458
1223 1 16 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.361 -0.191 25458
1224 1 16 . 1 1 39 39 LEU H H 39 7.840 7.840 8.071 -0.231 25458
1225 1 16 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.144 -0.004 25458
1226 1 16 . 1 1 40 40 LEU H H 40 8.030 8.030 8.353 -0.323 25458
1227 1 16 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.165 -0.085 25458
1228 1 16 . 1 1 41 41 GLN H H 41 8.010 8.010 7.815 0.195 25458
1229 1 16 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.388 -0.168 25458
1230 1 16 . 1 1 42 42 ALA H H 42 8.030 8.030 7.997 0.033 25458
1231 1 16 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.210 0.030 25458
1232 1 16 . 1 1 43 43 ALA H H 43 8.090 8.090 7.827 0.263 25458
1233 1 17 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.434 -0.294 25458
1234 1 17 . 1 1 3 3 LYS H H 3 8.310 8.310 7.953 0.357 25458
1235 1 17 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.049 0.151 25458
1236 1 17 . 1 1 4 4 LEU H H 4 7.650 7.650 7.812 -0.162 25458
1237 1 17 . 1 1 5 5 LEU HA H 5 4.250 4.250 3.902 0.348 25458
1238 1 17 . 1 1 5 5 LEU H H 5 7.550 7.550 8.240 -0.690 25458
1239 1 17 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.347 -0.077 25458
1240 1 17 . 1 1 6 6 LEU H H 6 7.860 7.860 8.049 -0.189 25458
1241 1 17 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.518 0.092 25458
1242 1 17 . 1 1 7 7 ASN H H 7 8.030 8.030 8.438 -0.408 25458
1243 1 17 . 1 1 8 8 GLY H H 8 8.170 8.170 8.371 -0.201 25458
1244 1 17 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.441 -0.042 25458
1245 1 17 . 1 1 9 9 PHE H H 9 8.290 8.290 8.358 -0.068 25458
1246 1 17 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.412 0.158 25458
1247 1 17 . 1 1 10 10 ASP H H 10 8.630 8.630 7.913 0.717 25458
1248 1 17 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.640 -0.020 25458
1249 1 17 . 1 1 11 11 ASP H H 11 8.470 8.470 7.641 0.829 25458
1250 1 17 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.692 0.168 25458
1251 1 17 . 1 1 12 12 VAL H H 12 8.270 8.270 7.412 0.858 25458
1252 1 17 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.251 0.109 25458
1253 1 17 . 1 1 13 13 HIS H H 13 8.040 8.040 7.523 0.517 25458
1254 1 17 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.552 -0.102 25458
1255 1 17 . 1 1 14 14 PHE H H 14 8.460 8.460 7.816 0.644 25458
1256 1 17 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.793 0.337 25458
1257 1 17 . 1 1 15 15 LEU H H 15 8.500 8.500 8.132 0.368 25458
1258 1 17 . 1 1 16 16 GLY H H 16 8.470 8.470 7.835 0.635 25458
1259 1 17 . 1 1 17 17 SER HA H 17 4.290 4.290 4.197 0.093 25458
1260 1 17 . 1 1 17 17 SER H H 17 7.990 7.990 7.945 0.045 25458
1261 1 17 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.354 0.156 25458
1262 1 17 . 1 1 18 18 ASN H H 18 7.810 7.810 7.665 0.145 25458
1263 1 17 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.620 0.110 25458
1264 1 17 . 1 1 19 19 VAL H H 19 8.200 8.200 8.271 -0.071 25458
1265 1 17 . 1 1 20 20 MET HA H 20 4.220 4.220 4.171 0.049 25458
1266 1 17 . 1 1 20 20 MET H H 20 8.130 8.130 7.465 0.665 25458
1267 1 17 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.033 0.097 25458
1268 1 17 . 1 1 21 21 GLU H H 21 8.130 8.130 7.892 0.238 25458
1269 1 17 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.112 -0.052 25458
1270 1 17 . 1 1 22 22 GLU H H 22 8.220 8.220 8.008 0.212 25458
1271 1 17 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.229 -0.209 25458
1272 1 17 . 1 1 23 23 GLN H H 23 8.280 8.280 7.671 0.609 25458
1273 1 17 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.520 -0.000 25458
1274 1 17 . 1 1 24 24 ASP H H 24 8.380 8.380 8.070 0.310 25458
1275 1 17 . 1 1 25 25 LEU H H 25 8.300 8.300 7.461 0.839 25458
1276 1 17 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.237 -0.137 25458
1277 1 17 . 1 1 26 26 ARG H H 26 8.090 8.090 7.472 0.618 25458
1278 1 17 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.465 0.095 25458
1279 1 17 . 1 1 27 27 ASP H H 27 8.280 8.280 7.891 0.389 25458
1280 1 17 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.791 0.099 25458
1281 1 17 . 1 1 28 28 ILE H H 28 8.260 8.260 7.434 0.826 25458
1282 1 17 . 1 1 29 29 GLY H H 29 8.200 8.200 7.569 0.631 25458
1283 1 17 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.515 -0.405 25458
1284 1 17 . 1 1 30 30 ILE H H 30 7.960 7.960 7.627 0.333 25458
1285 1 17 . 1 1 31 31 SER HA H 31 4.400 4.400 4.618 -0.218 25458
1286 1 17 . 1 1 31 31 SER H H 31 7.880 7.880 8.272 -0.392 25458
1287 1 17 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.605 0.305 25458
1288 1 17 . 1 1 32 32 ASP H H 32 7.960 7.960 8.061 -0.101 25458
1289 1 17 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.309 0.001 25458
1290 1 17 . 1 1 34 34 GLN HA H 34 4.160 4.160 3.967 0.193 25458
1291 1 17 . 1 1 34 34 GLN H H 34 8.190 8.190 8.726 -0.536 25458
1292 1 17 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.119 0.351 25458
1293 1 17 . 1 1 35 35 HIS H H 35 8.050 8.050 7.832 0.218 25458
1294 1 17 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.034 0.036 25458
1295 1 17 . 1 1 36 36 ARG H H 36 8.230 8.230 8.315 -0.085 25458
1296 1 17 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.168 -0.098 25458
1297 1 17 . 1 1 37 37 ARG H H 37 8.210 8.210 8.112 0.098 25458
1298 1 17 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.219 -0.069 25458
1299 1 17 . 1 1 38 38 LYS H H 38 7.690 7.690 7.748 -0.058 25458
1300 1 17 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.324 -0.154 25458
1301 1 17 . 1 1 39 39 LEU H H 39 7.840 7.840 8.263 -0.423 25458
1302 1 17 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.017 0.123 25458
1303 1 17 . 1 1 40 40 LEU H H 40 8.030 8.030 7.649 0.381 25458
1304 1 17 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.084 -0.004 25458
1305 1 17 . 1 1 41 41 GLN H H 41 8.010 8.010 7.850 0.160 25458
1306 1 17 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.305 -0.085 25458
1307 1 17 . 1 1 42 42 ALA H H 42 8.030 8.030 7.828 0.202 25458
1308 1 17 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.129 0.111 25458
1309 1 17 . 1 1 43 43 ALA H H 43 8.090 8.090 7.783 0.307 25458
1310 1 18 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.190 -0.050 25458
1311 1 18 . 1 1 3 3 LYS H H 3 8.310 8.310 7.936 0.374 25458
1312 1 18 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.155 0.045 25458
1313 1 18 . 1 1 4 4 LEU H H 4 7.650 7.650 7.820 -0.170 25458
1314 1 18 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.203 0.047 25458
1315 1 18 . 1 1 5 5 LEU H H 5 7.550 7.550 7.990 -0.440 25458
1316 1 18 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.039 0.231 25458
1317 1 18 . 1 1 6 6 LEU H H 6 7.860 7.860 8.254 -0.394 25458
1318 1 18 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.453 0.157 25458
1319 1 18 . 1 1 7 7 ASN H H 7 8.030 8.030 8.552 -0.522 25458
1320 1 18 . 1 1 8 8 GLY H H 8 8.170 8.170 7.476 0.694 25458
1321 1 18 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.492 -0.092 25458
1322 1 18 . 1 1 9 9 PHE H H 9 8.290 8.290 8.377 -0.087 25458
1323 1 18 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.571 -0.001 25458
1324 1 18 . 1 1 10 10 ASP H H 10 8.630 8.630 7.852 0.778 25458
1325 1 18 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.962 -0.342 25458
1326 1 18 . 1 1 11 11 ASP H H 11 8.470 8.470 7.690 0.780 25458
1327 1 18 . 1 1 12 12 VAL HA H 12 3.860 3.860 4.025 -0.165 25458
1328 1 18 . 1 1 12 12 VAL H H 12 8.270 8.270 7.464 0.806 25458
1329 1 18 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.261 0.099 25458
1330 1 18 . 1 1 13 13 HIS H H 13 8.040 8.040 7.634 0.406 25458
1331 1 18 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.531 -0.081 25458
1332 1 18 . 1 1 14 14 PHE H H 14 8.460 8.460 7.759 0.701 25458
1333 1 18 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.288 0.842 25458
1334 1 18 . 1 1 15 15 LEU H H 15 8.500 8.500 7.501 0.999 25458
1335 1 18 . 1 1 16 16 GLY H H 16 8.470 8.470 7.962 0.508 25458
1336 1 18 . 1 1 17 17 SER HA H 17 4.290 4.290 4.029 0.261 25458
1337 1 18 . 1 1 17 17 SER H H 17 7.990 7.990 7.929 0.061 25458
1338 1 18 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.540 -0.030 25458
1339 1 18 . 1 1 18 18 ASN H H 18 7.810 7.810 7.696 0.114 25458
1340 1 18 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.612 0.118 25458
1341 1 18 . 1 1 19 19 VAL H H 19 8.200 8.200 8.126 0.074 25458
1342 1 18 . 1 1 20 20 MET HA H 20 4.220 4.220 4.221 -0.001 25458
1343 1 18 . 1 1 20 20 MET H H 20 8.130 8.130 7.665 0.465 25458
1344 1 18 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.033 0.097 25458
1345 1 18 . 1 1 21 21 GLU H H 21 8.130 8.130 8.193 -0.063 25458
1346 1 18 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.149 -0.089 25458
1347 1 18 . 1 1 22 22 GLU H H 22 8.220 8.220 8.288 -0.068 25458
1348 1 18 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.210 -0.190 25458
1349 1 18 . 1 1 23 23 GLN H H 23 8.280 8.280 7.661 0.619 25458
1350 1 18 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.497 0.023 25458
1351 1 18 . 1 1 24 24 ASP H H 24 8.380 8.380 8.139 0.241 25458
1352 1 18 . 1 1 25 25 LEU H H 25 8.300 8.300 7.383 0.917 25458
1353 1 18 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.260 -0.160 25458
1354 1 18 . 1 1 26 26 ARG H H 26 8.090 8.090 7.584 0.506 25458
1355 1 18 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.428 0.132 25458
1356 1 18 . 1 1 27 27 ASP H H 27 8.280 8.280 8.082 0.198 25458
1357 1 18 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.815 0.075 25458
1358 1 18 . 1 1 28 28 ILE H H 28 8.260 8.260 7.453 0.807 25458
1359 1 18 . 1 1 29 29 GLY H H 29 8.200 8.200 7.656 0.544 25458
1360 1 18 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.349 -0.239 25458
1361 1 18 . 1 1 30 30 ILE H H 30 7.960 7.960 7.561 0.399 25458
1362 1 18 . 1 1 31 31 SER HA H 31 4.400 4.400 4.586 -0.186 25458
1363 1 18 . 1 1 31 31 SER H H 31 7.880 7.880 7.985 -0.105 25458
1364 1 18 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.596 0.314 25458
1365 1 18 . 1 1 32 32 ASP H H 32 7.960 7.960 7.601 0.359 25458
1366 1 18 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.286 0.024 25458
1367 1 18 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.029 0.131 25458
1368 1 18 . 1 1 34 34 GLN H H 34 8.190 8.190 8.906 -0.716 25458
1369 1 18 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.245 0.225 25458
1370 1 18 . 1 1 35 35 HIS H H 35 8.050 8.050 7.438 0.612 25458
1371 1 18 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.019 0.051 25458
1372 1 18 . 1 1 36 36 ARG H H 36 8.230 8.230 8.047 0.183 25458
1373 1 18 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.250 -0.180 25458
1374 1 18 . 1 1 37 37 ARG H H 37 8.210 8.210 7.730 0.480 25458
1375 1 18 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.256 -0.106 25458
1376 1 18 . 1 1 38 38 LYS H H 38 7.690 7.690 8.009 -0.319 25458
1377 1 18 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.315 -0.145 25458
1378 1 18 . 1 1 39 39 LEU H H 39 7.840 7.840 8.365 -0.525 25458
1379 1 18 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.051 0.089 25458
1380 1 18 . 1 1 40 40 LEU H H 40 8.030 8.030 7.616 0.414 25458
1381 1 18 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.104 -0.024 25458
1382 1 18 . 1 1 41 41 GLN H H 41 8.010 8.010 7.762 0.248 25458
1383 1 18 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.390 -0.170 25458
1384 1 18 . 1 1 42 42 ALA H H 42 8.030 8.030 7.891 0.139 25458
1385 1 18 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.210 0.030 25458
1386 1 18 . 1 1 43 43 ALA H H 43 8.090 8.090 7.752 0.338 25458
1387 1 19 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.359 -0.219 25458
1388 1 19 . 1 1 3 3 LYS H H 3 8.310 8.310 8.437 -0.127 25458
1389 1 19 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.129 0.071 25458
1390 1 19 . 1 1 4 4 LEU H H 4 7.650 7.650 7.978 -0.328 25458
1391 1 19 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.087 0.163 25458
1392 1 19 . 1 1 5 5 LEU H H 5 7.550 7.550 7.821 -0.271 25458
1393 1 19 . 1 1 6 6 LEU HA H 6 4.270 4.270 3.898 0.372 25458
1394 1 19 . 1 1 6 6 LEU H H 6 7.860 7.860 7.379 0.481 25458
1395 1 19 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.530 0.080 25458
1396 1 19 . 1 1 7 7 ASN H H 7 8.030 8.030 7.905 0.125 25458
1397 1 19 . 1 1 8 8 GLY H H 8 8.170 8.170 7.308 0.862 25458
1398 1 19 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.575 -0.175 25458
1399 1 19 . 1 1 9 9 PHE H H 9 8.290 8.290 8.164 0.126 25458
1400 1 19 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.203 0.367 25458
1401 1 19 . 1 1 10 10 ASP H H 10 8.630 8.630 8.094 0.536 25458
1402 1 19 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.481 0.139 25458
1403 1 19 . 1 1 11 11 ASP H H 11 8.470 8.470 8.582 -0.112 25458
1404 1 19 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.700 0.160 25458
1405 1 19 . 1 1 12 12 VAL H H 12 8.270 8.270 7.289 0.981 25458
1406 1 19 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.064 0.296 25458
1407 1 19 . 1 1 13 13 HIS H H 13 8.040 8.040 8.334 -0.294 25458
1408 1 19 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.411 0.039 25458
1409 1 19 . 1 1 14 14 PHE H H 14 8.460 8.460 7.697 0.763 25458
1410 1 19 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.862 0.268 25458
1411 1 19 . 1 1 15 15 LEU H H 15 8.500 8.500 7.598 0.902 25458
1412 1 19 . 1 1 16 16 GLY H H 16 8.470 8.470 8.254 0.216 25458
1413 1 19 . 1 1 17 17 SER HA H 17 4.290 4.290 4.231 0.059 25458
1414 1 19 . 1 1 17 17 SER H H 17 7.990 7.990 7.430 0.560 25458
1415 1 19 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.404 0.106 25458
1416 1 19 . 1 1 18 18 ASN H H 18 7.810 7.810 7.854 -0.044 25458
1417 1 19 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.697 0.033 25458
1418 1 19 . 1 1 19 19 VAL H H 19 8.200 8.200 8.244 -0.044 25458
1419 1 19 . 1 1 20 20 MET HA H 20 4.220 4.220 4.237 -0.017 25458
1420 1 19 . 1 1 20 20 MET H H 20 8.130 8.130 7.387 0.743 25458
1421 1 19 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.981 0.149 25458
1422 1 19 . 1 1 21 21 GLU H H 21 8.130 8.130 7.868 0.262 25458
1423 1 19 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.115 -0.055 25458
1424 1 19 . 1 1 22 22 GLU H H 22 8.220 8.220 8.043 0.177 25458
1425 1 19 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.200 -0.180 25458
1426 1 19 . 1 1 23 23 GLN H H 23 8.280 8.280 7.558 0.722 25458
1427 1 19 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.488 0.032 25458
1428 1 19 . 1 1 24 24 ASP H H 24 8.380 8.380 8.142 0.238 25458
1429 1 19 . 1 1 25 25 LEU H H 25 8.300 8.300 7.409 0.891 25458
1430 1 19 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.238 -0.138 25458
1431 1 19 . 1 1 26 26 ARG H H 26 8.090 8.090 7.472 0.618 25458
1432 1 19 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.389 0.171 25458
1433 1 19 . 1 1 27 27 ASP H H 27 8.280 8.280 8.135 0.145 25458
1434 1 19 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.804 0.086 25458
1435 1 19 . 1 1 28 28 ILE H H 28 8.260 8.260 7.373 0.887 25458
1436 1 19 . 1 1 29 29 GLY H H 29 8.200 8.200 8.016 0.184 25458
1437 1 19 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.517 -0.407 25458
1438 1 19 . 1 1 30 30 ILE H H 30 7.960 7.960 7.688 0.272 25458
1439 1 19 . 1 1 31 31 SER HA H 31 4.400 4.400 4.528 -0.128 25458
1440 1 19 . 1 1 31 31 SER H H 31 7.880 7.880 7.859 0.021 25458
1441 1 19 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.622 0.288 25458
1442 1 19 . 1 1 32 32 ASP H H 32 7.960 7.960 7.502 0.458 25458
1443 1 19 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.282 0.028 25458
1444 1 19 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.033 0.127 25458
1445 1 19 . 1 1 34 34 GLN H H 34 8.190 8.190 8.886 -0.696 25458
1446 1 19 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.145 0.325 25458
1447 1 19 . 1 1 35 35 HIS H H 35 8.050 8.050 7.595 0.455 25458
1448 1 19 . 1 1 36 36 ARG HA H 36 4.070 4.070 3.992 0.078 25458
1449 1 19 . 1 1 36 36 ARG H H 36 8.230 8.230 8.517 -0.287 25458
1450 1 19 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.154 -0.084 25458
1451 1 19 . 1 1 37 37 ARG H H 37 8.210 8.210 7.931 0.279 25458
1452 1 19 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.239 -0.089 25458
1453 1 19 . 1 1 38 38 LYS H H 38 7.690 7.690 7.582 0.108 25458
1454 1 19 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.286 -0.116 25458
1455 1 19 . 1 1 39 39 LEU H H 39 7.840 7.840 7.987 -0.147 25458
1456 1 19 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.080 0.060 25458
1457 1 19 . 1 1 40 40 LEU H H 40 8.030 8.030 8.530 -0.500 25458
1458 1 19 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.127 -0.047 25458
1459 1 19 . 1 1 41 41 GLN H H 41 8.010 8.010 7.661 0.349 25458
1460 1 19 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.337 -0.117 25458
1461 1 19 . 1 1 42 42 ALA H H 42 8.030 8.030 7.875 0.155 25458
1462 1 19 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.254 -0.014 25458
1463 1 19 . 1 1 43 43 ALA H H 43 8.090 8.090 7.692 0.398 25458
1464 1 20 . 1 1 3 3 LYS HA H 3 4.140 4.140 4.247 -0.107 25458
1465 1 20 . 1 1 3 3 LYS H H 3 8.310 8.310 8.313 -0.003 25458
1466 1 20 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.431 -0.231 25458
1467 1 20 . 1 1 4 4 LEU H H 4 7.650 7.650 7.920 -0.270 25458
1468 1 20 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.173 0.077 25458
1469 1 20 . 1 1 5 5 LEU H H 5 7.550 7.550 7.719 -0.169 25458
1470 1 20 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.024 0.246 25458
1471 1 20 . 1 1 6 6 LEU H H 6 7.860 7.860 8.161 -0.301 25458
1472 1 20 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.463 0.147 25458
1473 1 20 . 1 1 7 7 ASN H H 7 8.030 8.030 8.606 -0.576 25458
1474 1 20 . 1 1 8 8 GLY H H 8 8.170 8.170 7.591 0.579 25458
1475 1 20 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.452 -0.052 25458
1476 1 20 . 1 1 9 9 PHE H H 9 8.290 8.290 8.069 0.221 25458
1477 1 20 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.437 0.133 25458
1478 1 20 . 1 1 10 10 ASP H H 10 8.630 8.630 7.903 0.727 25458
1479 1 20 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.684 -0.064 25458
1480 1 20 . 1 1 11 11 ASP H H 11 8.470 8.470 7.567 0.903 25458
1481 1 20 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.745 0.115 25458
1482 1 20 . 1 1 12 12 VAL H H 12 8.270 8.270 7.675 0.595 25458
1483 1 20 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.153 0.207 25458
1484 1 20 . 1 1 13 13 HIS H H 13 8.040 8.040 7.539 0.501 25458
1485 1 20 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.456 -0.006 25458
1486 1 20 . 1 1 14 14 PHE H H 14 8.460 8.460 7.343 1.117 25458
1487 1 20 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.873 0.257 25458
1488 1 20 . 1 1 15 15 LEU H H 15 8.500 8.500 7.857 0.643 25458
1489 1 20 . 1 1 16 16 GLY H H 16 8.470 8.470 7.799 0.671 25458
1490 1 20 . 1 1 17 17 SER HA H 17 4.290 4.290 3.984 0.306 25458
1491 1 20 . 1 1 17 17 SER H H 17 7.990 7.990 8.143 -0.153 25458
1492 1 20 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.463 0.047 25458
1493 1 20 . 1 1 18 18 ASN H H 18 7.810 7.810 7.236 0.574 25458
1494 1 20 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.830 -0.100 25458
1495 1 20 . 1 1 19 19 VAL H H 19 8.200 8.200 8.561 -0.361 25458
1496 1 20 . 1 1 20 20 MET HA H 20 4.220 4.220 4.224 -0.004 25458
1497 1 20 . 1 1 20 20 MET H H 20 8.130 8.130 7.765 0.365 25458
1498 1 20 . 1 1 21 21 GLU HA H 21 4.130 4.130 3.990 0.140 25458
1499 1 20 . 1 1 21 21 GLU H H 21 8.130 8.130 8.036 0.094 25458
1500 1 20 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.136 -0.076 25458
1501 1 20 . 1 1 22 22 GLU H H 22 8.220 8.220 8.357 -0.137 25458
1502 1 20 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.224 -0.204 25458
1503 1 20 . 1 1 23 23 GLN H H 23 8.280 8.280 7.550 0.730 25458
1504 1 20 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.437 0.083 25458
1505 1 20 . 1 1 24 24 ASP H H 24 8.380 8.380 8.284 0.096 25458
1506 1 20 . 1 1 25 25 LEU H H 25 8.300 8.300 7.462 0.838 25458
1507 1 20 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.321 -0.221 25458
1508 1 20 . 1 1 26 26 ARG H H 26 8.090 8.090 7.419 0.671 25458
1509 1 20 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.409 0.151 25458
1510 1 20 . 1 1 27 27 ASP H H 27 8.280 8.280 8.454 -0.174 25458
1511 1 20 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.906 -0.016 25458
1512 1 20 . 1 1 28 28 ILE H H 28 8.260 8.260 7.516 0.744 25458
1513 1 20 . 1 1 29 29 GLY H H 29 8.200 8.200 8.073 0.127 25458
1514 1 20 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.507 -0.397 25458
1515 1 20 . 1 1 30 30 ILE H H 30 7.960 7.960 7.743 0.217 25458
1516 1 20 . 1 1 31 31 SER HA H 31 4.400 4.400 4.514 -0.114 25458
1517 1 20 . 1 1 31 31 SER H H 31 7.880 7.880 7.870 0.010 25458
1518 1 20 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.616 0.294 25458
1519 1 20 . 1 1 32 32 ASP H H 32 7.960 7.960 7.534 0.426 25458
1520 1 20 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.283 0.027 25458
1521 1 20 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.030 0.130 25458
1522 1 20 . 1 1 34 34 GLN H H 34 8.190 8.190 8.852 -0.662 25458
1523 1 20 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.095 0.375 25458
1524 1 20 . 1 1 35 35 HIS H H 35 8.050 8.050 7.649 0.401 25458
1525 1 20 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.095 -0.025 25458
1526 1 20 . 1 1 36 36 ARG H H 36 8.230 8.230 8.086 0.144 25458
1527 1 20 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.211 -0.141 25458
1528 1 20 . 1 1 37 37 ARG H H 37 8.210 8.210 7.872 0.338 25458
1529 1 20 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.210 -0.060 25458
1530 1 20 . 1 1 38 38 LYS H H 38 7.690 7.690 8.229 -0.539 25458
1531 1 20 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.324 -0.154 25458
1532 1 20 . 1 1 39 39 LEU H H 39 7.840 7.840 8.292 -0.452 25458
1533 1 20 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.101 0.039 25458
1534 1 20 . 1 1 40 40 LEU H H 40 8.030 8.030 7.706 0.324 25458
1535 1 20 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.142 -0.062 25458
1536 1 20 . 1 1 41 41 GLN H H 41 8.010 8.010 7.912 0.098 25458
1537 1 20 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.380 -0.160 25458
1538 1 20 . 1 1 42 42 ALA H H 42 8.030 8.030 7.931 0.099 25458
1539 1 20 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.179 0.061 25458
1540 1 20 . 1 1 43 43 ALA H H 43 8.090 8.090 7.851 0.239 25458
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 25458
2 1 1 "Average Difference" HA 43 0.174 -0.054 0.168 25458
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25458
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25458
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25458
6 1 1 "Average Difference" HN 40 0.449 -0.161 0.424 25458
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25458
8 1 2 "Average Difference" HA 43 0.205 -0.039 0.204 25458
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25458
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25458
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25458
12 1 2 "Average Difference" HN 40 0.481 -0.194 0.446 25458
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25458
14 1 3 "Average Difference" HA 43 0.219 -0.084 0.204 25458
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25458
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25458
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25458
18 1 3 "Average Difference" HN 40 0.517 -0.233 0.467 25458
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25458
20 1 4 "Average Difference" HA 43 0.197 -0.063 0.189 25458
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25458
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25458
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25458
24 1 4 "Average Difference" HN 40 0.461 -0.216 0.413 25458
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25458
26 1 5 "Average Difference" HA 43 0.171 -0.021 0.172 25458
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25458
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25458
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25458
30 1 5 "Average Difference" HN 40 0.469 -0.205 0.428 25458
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25458
32 1 6 "Average Difference" HA 43 0.169 -0.037 0.167 25458
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25458
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25458
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25458
36 1 6 "Average Difference" HN 40 0.443 -0.226 0.385 25458
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25458
38 1 7 "Average Difference" HA 43 0.170 -0.049 0.164 25458
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25458
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25458
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25458
42 1 7 "Average Difference" HN 40 0.483 -0.216 0.438 25458
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25458
44 1 8 "Average Difference" HA 43 0.189 -0.046 0.186 25458
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25458
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25458
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25458
48 1 8 "Average Difference" HN 40 0.505 -0.307 0.406 25458
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25458
50 1 9 "Average Difference" HA 43 0.163 -0.037 0.160 25458
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25458
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25458
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25458
54 1 9 "Average Difference" HN 40 0.468 -0.201 0.428 25458
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25458
56 1 10 "Average Difference" HA 43 0.169 -0.032 0.168 25458
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25458
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25458
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25458
60 1 10 "Average Difference" HN 40 0.434 -0.204 0.388 25458
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25458
62 1 11 "Average Difference" HA 43 0.203 -0.050 0.199 25458
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25458
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25458
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25458
66 1 11 "Average Difference" HN 40 0.492 -0.275 0.414 25458
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25458
68 1 12 "Average Difference" HA 43 0.175 -0.026 0.175 25458
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25458
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25458
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25458
72 1 12 "Average Difference" HN 40 0.499 -0.278 0.420 25458
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25458
74 1 13 "Average Difference" HA 43 0.187 -0.045 0.183 25458
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25458
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25458
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25458
78 1 13 "Average Difference" HN 40 0.500 -0.282 0.418 25458
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25458
80 1 14 "Average Difference" HA 43 0.211 -0.053 0.207 25458
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25458
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25458
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25458
84 1 14 "Average Difference" HN 40 0.463 -0.204 0.421 25458
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25458
86 1 15 "Average Difference" HA 43 0.184 -0.053 0.179 25458
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25458
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25458
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25458
90 1 15 "Average Difference" HN 40 0.549 -0.257 0.491 25458
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25458
92 1 16 "Average Difference" HA 43 0.189 -0.009 0.191 25458
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25458
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25458
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25458
96 1 16 "Average Difference" HN 40 0.519 -0.276 0.445 25458
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25458
98 1 17 "Average Difference" HA 43 0.187 -0.026 0.188 25458
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25458
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25458
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25458
102 1 17 "Average Difference" HN 40 0.461 -0.219 0.411 25458
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25458
104 1 18 "Average Difference" HA 43 0.220 -0.049 0.217 25458
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25458
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25458
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25458
108 1 18 "Average Difference" HN 40 0.501 -0.259 0.434 25458
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25458
110 1 19 "Average Difference" HA 43 0.178 -0.052 0.172 25458
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25458
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25458
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25458
114 1 19 "Average Difference" HN 40 0.482 -0.252 0.416 25458
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25458
116 1 20 "Average Difference" HA 43 0.185 -0.033 0.184 25458
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25458
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25458
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25458
120 1 20 "Average Difference" HN 40 0.489 -0.217 0.443 25458
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 25458
_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 3 3 LYS HA H 3 4.140 4.140 4.296 -0.156 25458
2 1 . 1 1 3 3 LYS H H 3 8.310 8.310 8.364 -0.054 25458
3 1 . 1 1 4 4 LEU HA H 4 4.200 4.200 4.267 -0.067 25458
4 1 . 1 1 4 4 LEU H H 4 7.650 7.650 7.882 -0.232 25458
5 1 . 1 1 5 5 LEU HA H 5 4.250 4.250 4.140 0.110 25458
6 1 . 1 1 5 5 LEU H H 5 7.550 7.550 7.867 -0.317 25458
7 1 . 1 1 6 6 LEU HA H 6 4.270 4.270 4.082 0.188 25458
8 1 . 1 1 6 6 LEU H H 6 7.860 7.860 7.942 -0.082 25458
9 1 . 1 1 7 7 ASN HA H 7 4.610 4.610 4.510 0.100 25458
10 1 . 1 1 7 7 ASN H H 7 8.030 8.030 8.268 -0.238 25458
11 1 . 1 1 8 8 GLY H H 8 8.170 8.170 7.643 0.527 25458
12 1 . 1 1 9 9 PHE HA H 9 4.400 4.400 4.440 -0.040 25458
13 1 . 1 1 9 9 PHE H H 9 8.290 8.290 8.232 0.058 25458
14 1 . 1 1 10 10 ASP HA H 10 4.570 4.570 4.352 0.218 25458
15 1 . 1 1 10 10 ASP H H 10 8.630 8.630 8.042 0.588 25458
16 1 . 1 1 11 11 ASP HA H 11 4.620 4.620 4.609 0.011 25458
17 1 . 1 1 11 11 ASP H H 11 8.470 8.470 7.966 0.504 25458
18 1 . 1 1 12 12 VAL HA H 12 3.860 3.860 3.762 0.098 25458
19 1 . 1 1 12 12 VAL H H 12 8.270 8.270 7.493 0.777 25458
20 1 . 1 1 13 13 HIS HA H 13 4.360 4.360 4.220 0.140 25458
21 1 . 1 1 13 13 HIS H H 13 8.040 8.040 8.153 -0.113 25458
22 1 . 1 1 14 14 PHE HA H 14 4.450 4.450 4.462 -0.012 25458
23 1 . 1 1 14 14 PHE H H 14 8.460 8.460 7.641 0.819 25458
24 1 . 1 1 15 15 LEU HA H 15 4.130 4.130 3.749 0.381 25458
25 1 . 1 1 15 15 LEU H H 15 8.500 8.500 7.567 0.933 25458
26 1 . 1 1 16 16 GLY H H 16 8.470 8.470 7.954 0.516 25458
27 1 . 1 1 17 17 SER HA H 17 4.290 4.290 4.073 0.217 25458
28 1 . 1 1 17 17 SER H H 17 7.990 7.990 7.857 0.133 25458
29 1 . 1 1 18 18 ASN HA H 18 4.510 4.510 4.439 0.071 25458
30 1 . 1 1 18 18 ASN H H 18 7.810 7.810 7.440 0.370 25458
31 1 . 1 1 19 19 VAL HA H 19 3.730 3.730 3.766 -0.036 25458
32 1 . 1 1 19 19 VAL H H 19 8.200 8.200 8.399 -0.199 25458
33 1 . 1 1 20 20 MET HA H 20 4.220 4.220 4.196 0.024 25458
34 1 . 1 1 20 20 MET H H 20 8.130 8.130 7.610 0.520 25458
35 1 . 1 1 21 21 GLU HA H 21 4.130 4.130 4.008 0.122 25458
36 1 . 1 1 21 21 GLU H H 21 8.130 8.130 7.912 0.218 25458
37 1 . 1 1 22 22 GLU HA H 22 4.060 4.060 4.105 -0.045 25458
38 1 . 1 1 22 22 GLU H H 22 8.220 8.220 8.198 0.022 25458
39 1 . 1 1 23 23 GLN HA H 23 4.020 4.020 4.190 -0.170 25458
40 1 . 1 1 23 23 GLN H H 23 8.280 8.280 7.592 0.688 25458
41 1 . 1 1 24 24 ASP HA H 24 4.520 4.520 4.507 0.013 25458
42 1 . 1 1 24 24 ASP H H 24 8.380 8.380 8.128 0.253 25458
43 1 . 1 1 25 25 LEU H H 25 8.300 8.300 7.461 0.839 25458
44 1 . 1 1 26 26 ARG HA H 26 4.100 4.100 4.277 -0.177 25458
45 1 . 1 1 26 26 ARG H H 26 8.090 8.090 7.446 0.644 25458
46 1 . 1 1 27 27 ASP HA H 27 4.560 4.560 4.441 0.118 25458
47 1 . 1 1 27 27 ASP H H 27 8.280 8.280 8.093 0.187 25458
48 1 . 1 1 28 28 ILE HA H 28 3.890 3.890 3.796 0.094 25458
49 1 . 1 1 28 28 ILE H H 28 8.260 8.260 7.451 0.809 25458
50 1 . 1 1 29 29 GLY H H 29 8.200 8.200 7.732 0.468 25458
51 1 . 1 1 30 30 ILE HA H 30 4.110 4.110 4.437 -0.327 25458
52 1 . 1 1 30 30 ILE H H 30 7.960 7.960 7.565 0.395 25458
53 1 . 1 1 31 31 SER HA H 31 4.400 4.400 4.569 -0.169 25458
54 1 . 1 1 31 31 SER H H 31 7.880 7.880 8.040 -0.160 25458
55 1 . 1 1 32 32 ASP HA H 32 4.910 4.910 4.624 0.286 25458
56 1 . 1 1 32 32 ASP H H 32 7.960 7.960 7.783 0.177 25458
57 1 . 1 1 33 33 PRO HA H 33 4.310 4.310 4.302 0.008 25458
58 1 . 1 1 34 34 GLN HA H 34 4.160 4.160 4.016 0.144 25458
59 1 . 1 1 34 34 GLN H H 34 8.190 8.190 8.748 -0.558 25458
60 1 . 1 1 35 35 HIS HA H 35 4.470 4.470 4.203 0.267 25458
61 1 . 1 1 35 35 HIS H H 35 8.050 8.050 7.912 0.138 25458
62 1 . 1 1 36 36 ARG HA H 36 4.070 4.070 4.053 0.017 25458
63 1 . 1 1 36 36 ARG H H 36 8.230 8.230 8.239 -0.009 25458
64 1 . 1 1 37 37 ARG HA H 37 4.070 4.070 4.180 -0.110 25458
65 1 . 1 1 37 37 ARG H H 37 8.210 8.210 7.862 0.348 25458
66 1 . 1 1 38 38 LYS HA H 38 4.150 4.150 4.239 -0.089 25458
67 1 . 1 1 38 38 LYS H H 38 7.690 7.690 7.881 -0.191 25458
68 1 . 1 1 39 39 LEU HA H 39 4.170 4.170 4.293 -0.123 25458
69 1 . 1 1 39 39 LEU H H 39 7.840 7.840 8.103 -0.263 25458
70 1 . 1 1 40 40 LEU HA H 40 4.140 4.140 4.021 0.119 25458
71 1 . 1 1 40 40 LEU H H 40 8.030 8.030 7.866 0.164 25458
72 1 . 1 1 41 41 GLN HA H 41 4.080 4.080 4.090 -0.010 25458
73 1 . 1 1 41 41 GLN H H 41 8.010 8.010 7.821 0.189 25458
74 1 . 1 1 42 42 ALA HA H 42 4.220 4.220 4.337 -0.117 25458
75 1 . 1 1 42 42 ALA H H 42 8.030 8.030 7.846 0.184 25458
76 1 . 1 1 43 43 ALA HA H 43 4.240 4.240 4.223 0.017 25458
77 1 . 1 1 43 43 ALA H H 43 8.090 8.090 7.778 0.312 25458
stop_
save_