data_25363
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25363
_Entry.PDB_ID 2MWT
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 25363
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.322 -0.002 25363
2 1 1 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.011 -0.411 25363
3 1 1 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.220 0.080 25363
4 1 1 . 1 1 2 2 ARG H H 2 8.960 8.960 8.623 0.337 25363
5 1 1 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.662 -0.162 25363
6 1 1 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.735 -0.235 25363
7 1 1 . 1 1 3 3 PHE H H 3 8.640 8.640 8.070 0.570 25363
8 1 1 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.678 0.302 25363
9 1 1 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.630 -0.030 25363
10 1 1 . 1 1 4 4 LYS H H 4 8.270 8.270 7.750 0.520 25363
11 1 1 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.094 -0.044 25363
12 1 1 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.865 -0.065 25363
13 1 1 . 1 1 5 5 LYS H H 5 8.230 8.230 7.519 0.711 25363
14 1 1 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.272 0.078 25363
15 1 1 . 1 1 6 6 PHE H H 6 8.040 8.040 7.852 0.188 25363
16 1 1 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.742 0.388 25363
17 1 1 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.124 -0.824 25363
18 1 1 . 1 1 7 7 PHE H H 7 8.590 8.590 8.326 0.264 25363
19 1 1 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.623 0.227 25363
20 1 1 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.748 0.652 25363
21 1 1 . 1 1 8 8 LYS H H 8 8.120 8.120 7.706 0.414 25363
22 1 1 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.108 -0.018 25363
23 1 1 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.674 -0.274 25363
24 1 1 . 1 1 9 9 LYS H H 9 7.620 7.620 7.338 0.282 25363
25 1 1 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.476 0.264 25363
26 1 1 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.399 -1.899 25363
27 1 1 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.852 0.448 25363
28 1 1 . 1 1 10 10 VAL H H 10 7.960 7.960 7.993 -0.033 25363
29 1 1 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.865 -0.195 25363
30 1 1 . 1 1 11 11 LYS H H 11 8.240 8.240 7.593 0.647 25363
31 1 1 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.119 -0.139 25363
32 1 1 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.808 0.392 25363
33 1 1 . 1 1 12 12 LYS H H 12 7.870 7.870 7.447 0.423 25363
34 1 1 . 1 1 13 13 SER HA H 13 4.250 4.250 4.247 0.003 25363
35 1 1 . 1 1 13 13 SER CA C 13 61.200 61.200 61.939 -0.739 25363
36 1 1 . 1 1 13 13 SER CB C 13 62.500 62.500 63.176 -0.676 25363
37 1 1 . 1 1 13 13 SER H H 13 7.980 7.980 7.563 0.417 25363
38 1 1 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.658 -0.018 25363
39 1 1 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.160 -0.060 25363
40 1 1 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.389 -0.389 25363
41 1 1 . 1 1 14 14 VAL H H 14 8.460 8.460 8.481 -0.021 25363
42 1 1 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.945 -0.115 25363
43 1 1 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.532 0.768 25363
44 1 1 . 1 1 15 15 LYS H H 15 8.330 8.330 7.541 0.789 25363
45 1 1 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.165 -0.145 25363
46 1 1 . 1 1 16 16 LYS CA C 16 58.900 58.900 58.799 0.101 25363
47 1 1 . 1 1 16 16 LYS H H 16 7.760 7.760 7.672 0.088 25363
48 1 1 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.127 0.083 25363
49 1 1 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.621 -1.321 25363
50 1 1 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.710 -0.110 25363
51 1 1 . 1 1 17 17 ARG H H 17 7.730 7.730 7.481 0.249 25363
52 1 1 . 1 1 18 18 LEU HA H 18 4.160 4.160 3.987 0.173 25363
53 1 1 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.826 -1.026 25363
54 1 1 . 1 1 18 18 LEU H H 18 8.390 8.390 8.253 0.137 25363
55 1 1 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.049 0.021 25363
56 1 1 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.212 -0.712 25363
57 1 1 . 1 1 19 19 LYS H H 19 7.930 7.930 7.674 0.256 25363
58 1 1 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.171 -0.011 25363
59 1 1 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.409 -1.009 25363
60 1 1 . 1 1 20 20 LYS H H 20 7.450 7.450 7.624 -0.174 25363
61 1 1 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.768 0.122 25363
62 1 1 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.512 -0.912 25363
63 1 1 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.200 0.100 25363
64 1 1 . 1 1 21 21 ILE H H 21 7.600 7.600 7.410 0.190 25363
65 1 1 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.602 0.028 25363
66 1 1 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.453 -0.053 25363
67 1 1 . 1 1 22 22 PHE H H 22 7.940 7.940 7.737 0.203 25363
68 1 1 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.425 -0.145 25363
69 1 1 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.117 0.283 25363
70 1 1 . 1 1 23 23 LYS H H 23 7.820 7.820 7.684 0.136 25363
71 1 1 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.510 0.110 25363
72 1 1 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.070 -1.370 25363
73 1 1 . 1 1 24 24 LYS H H 24 8.030 8.030 7.711 0.319 25363
74 1 1 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.383 0.027 25363
75 1 1 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.879 -1.879 25363
76 1 1 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.154 -0.953 25363
77 1 1 . 1 1 26 26 MET HA H 26 4.500 4.500 4.372 0.128 25363
78 1 1 . 1 1 26 26 MET CA C 26 55.100 55.100 56.553 -1.453 25363
79 1 1 . 1 1 26 26 MET CB C 26 33.100 33.100 32.861 0.239 25363
80 1 1 . 1 1 26 26 MET H H 26 8.420 8.420 7.772 0.648 25363
81 1 1 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.004 0.156 25363
82 1 1 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.013 -1.413 25363
83 1 1 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.270 0.030 25363
84 1 1 . 1 1 27 27 VAL H H 27 8.210 8.210 7.655 0.555 25363
85 1 1 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.330 -0.180 25363
86 1 1 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.102 0.698 25363
87 1 1 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.920 -0.720 25363
88 1 1 . 1 1 28 28 ILE H H 28 8.290 8.290 8.185 0.105 25363
89 1 1 . 1 1 29 29 GLY CA C 29 45.100 45.100 45.042 0.058 25363
90 1 1 . 1 1 29 29 GLY H H 29 8.560 8.560 8.682 -0.122 25363
91 1 1 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.443 -0.173 25363
92 1 1 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.897 0.003 25363
93 1 1 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.674 -0.774 25363
94 1 1 . 1 1 30 30 VAL H H 30 7.660 7.660 7.608 0.052 25363
95 1 1 . 1 1 31 31 THR HA H 31 4.350 4.350 4.530 -0.180 25363
96 1 1 . 1 1 31 31 THR CA C 31 61.300 61.300 61.240 0.060 25363
97 1 1 . 1 1 31 31 THR CB C 31 69.000 69.000 70.154 -1.154 25363
98 1 1 . 1 1 31 31 THR H H 31 8.260 8.260 8.112 0.148 25363
99 1 1 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.342 -0.022 25363
100 1 1 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.499 -1.699 25363
101 1 1 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.163 -1.463 25363
102 1 1 . 1 1 32 32 ILE H H 32 8.310 8.310 8.392 -0.082 25363
103 1 1 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.604 -0.134 25363
104 1 1 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.196 -0.296 25363
105 1 1 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.899 -0.499 25363
106 1 2 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.261 0.059 25363
107 1 2 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.977 -1.377 25363
108 1 2 . 1 1 2 2 ARG CB C 2 30.300 30.300 29.953 0.346 25363
109 1 2 . 1 1 2 2 ARG H H 2 8.960 8.960 8.476 0.484 25363
110 1 2 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.565 -0.065 25363
111 1 2 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.992 -0.492 25363
112 1 2 . 1 1 3 3 PHE H H 3 8.640 8.640 8.096 0.544 25363
113 1 2 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.651 0.329 25363
114 1 2 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.816 -0.216 25363
115 1 2 . 1 1 4 4 LYS H H 4 8.270 8.270 7.533 0.737 25363
116 1 2 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.101 -0.051 25363
117 1 2 . 1 1 5 5 LYS CA C 5 58.800 58.800 59.044 -0.244 25363
118 1 2 . 1 1 5 5 LYS H H 5 8.230 8.230 7.556 0.674 25363
119 1 2 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.263 0.087 25363
120 1 2 . 1 1 6 6 PHE H H 6 8.040 8.040 7.852 0.188 25363
121 1 2 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.744 0.386 25363
122 1 2 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.345 -1.045 25363
123 1 2 . 1 1 7 7 PHE H H 7 8.590 8.590 8.333 0.257 25363
124 1 2 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.653 0.197 25363
125 1 2 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.373 1.027 25363
126 1 2 . 1 1 8 8 LYS H H 8 8.120 8.120 7.766 0.354 25363
127 1 2 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.144 -0.054 25363
128 1 2 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.551 -0.151 25363
129 1 2 . 1 1 9 9 LYS H H 9 7.620 7.620 7.443 0.177 25363
130 1 2 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.488 0.252 25363
131 1 2 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.472 -0.972 25363
132 1 2 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.541 0.759 25363
133 1 2 . 1 1 10 10 VAL H H 10 7.960 7.960 7.831 0.129 25363
134 1 2 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.876 -0.206 25363
135 1 2 . 1 1 11 11 LYS H H 11 8.240 8.240 7.639 0.601 25363
136 1 2 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.077 -0.097 25363
137 1 2 . 1 1 12 12 LYS CA C 12 59.200 59.200 59.172 0.028 25363
138 1 2 . 1 1 12 12 LYS H H 12 7.870 7.870 7.232 0.638 25363
139 1 2 . 1 1 13 13 SER HA H 13 4.250 4.250 4.266 -0.016 25363
140 1 2 . 1 1 13 13 SER CA C 13 61.200 61.200 61.055 0.145 25363
141 1 2 . 1 1 13 13 SER CB C 13 62.500 62.500 63.072 -0.572 25363
142 1 2 . 1 1 13 13 SER H H 13 7.980 7.980 7.620 0.360 25363
143 1 2 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.542 0.098 25363
144 1 2 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.242 -0.142 25363
145 1 2 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.390 -0.390 25363
146 1 2 . 1 1 14 14 VAL H H 14 8.460 8.460 8.391 0.069 25363
147 1 2 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.916 -0.086 25363
148 1 2 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.851 0.449 25363
149 1 2 . 1 1 15 15 LYS H H 15 8.330 8.330 7.659 0.671 25363
150 1 2 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.028 -0.008 25363
151 1 2 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.203 -0.303 25363
152 1 2 . 1 1 16 16 LYS H H 16 7.760 7.760 7.759 0.001 25363
153 1 2 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.161 0.049 25363
154 1 2 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.051 -0.751 25363
155 1 2 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.922 -0.322 25363
156 1 2 . 1 1 17 17 ARG H H 17 7.730 7.730 7.709 0.021 25363
157 1 2 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.080 0.080 25363
158 1 2 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.968 -1.168 25363
159 1 2 . 1 1 18 18 LEU H H 18 8.390 8.390 8.174 0.216 25363
160 1 2 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.001 0.069 25363
161 1 2 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.336 -0.835 25363
162 1 2 . 1 1 19 19 LYS H H 19 7.930 7.930 8.147 -0.217 25363
163 1 2 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.190 -0.030 25363
164 1 2 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.385 -0.985 25363
165 1 2 . 1 1 20 20 LYS H H 20 7.450 7.450 7.544 -0.094 25363
166 1 2 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.786 0.104 25363
167 1 2 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.783 -1.183 25363
168 1 2 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.213 0.087 25363
169 1 2 . 1 1 21 21 ILE H H 21 7.600 7.600 7.385 0.215 25363
170 1 2 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.539 0.091 25363
171 1 2 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.476 -0.076 25363
172 1 2 . 1 1 22 22 PHE H H 22 7.940 7.940 8.053 -0.113 25363
173 1 2 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.242 0.038 25363
174 1 2 . 1 1 23 23 LYS CA C 23 56.400 56.400 57.375 -0.975 25363
175 1 2 . 1 1 23 23 LYS H H 23 7.820 7.820 7.806 0.014 25363
176 1 2 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.402 0.218 25363
177 1 2 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.043 -1.343 25363
178 1 2 . 1 1 24 24 LYS H H 24 8.030 8.030 8.058 -0.028 25363
179 1 2 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.513 -0.103 25363
180 1 2 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.369 -0.369 25363
181 1 2 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.572 -0.371 25363
182 1 2 . 1 1 26 26 MET HA H 26 4.500 4.500 4.331 0.169 25363
183 1 2 . 1 1 26 26 MET CA C 26 55.100 55.100 57.791 -2.691 25363
184 1 2 . 1 1 26 26 MET CB C 26 33.100 33.100 33.111 -0.011 25363
185 1 2 . 1 1 26 26 MET H H 26 8.420 8.420 8.789 -0.369 25363
186 1 2 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.186 -0.026 25363
187 1 2 . 1 1 27 27 VAL CA C 27 61.600 61.600 61.893 -0.293 25363
188 1 2 . 1 1 27 27 VAL CB C 27 32.300 32.300 34.021 -1.721 25363
189 1 2 . 1 1 27 27 VAL H H 27 8.210 8.210 7.898 0.312 25363
190 1 2 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.521 -0.371 25363
191 1 2 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.507 0.293 25363
192 1 2 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.798 -0.598 25363
193 1 2 . 1 1 28 28 ILE H H 28 8.290 8.290 8.266 0.024 25363
194 1 2 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.943 0.157 25363
195 1 2 . 1 1 29 29 GLY H H 29 8.560 8.560 8.795 -0.235 25363
196 1 2 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.438 -0.168 25363
197 1 2 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.285 -0.385 25363
198 1 2 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.942 -1.042 25363
199 1 2 . 1 1 30 30 VAL H H 30 7.660 7.660 7.287 0.373 25363
200 1 2 . 1 1 31 31 THR HA H 31 4.350 4.350 4.561 -0.211 25363
201 1 2 . 1 1 31 31 THR CA C 31 61.300 61.300 60.906 0.394 25363
202 1 2 . 1 1 31 31 THR CB C 31 69.000 69.000 70.691 -1.691 25363
203 1 2 . 1 1 31 31 THR H H 31 8.260 8.260 7.988 0.272 25363
204 1 2 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.136 0.184 25363
205 1 2 . 1 1 32 32 ILE CA C 32 57.800 57.800 60.306 -2.506 25363
206 1 2 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.551 -0.851 25363
207 1 2 . 1 1 32 32 ILE H H 32 8.310 8.310 8.470 -0.160 25363
208 1 2 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.364 0.106 25363
209 1 2 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.672 -0.772 25363
210 1 2 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.881 -1.481 25363
211 1 3 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.308 0.012 25363
212 1 3 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.604 -1.004 25363
213 1 3 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.391 -0.091 25363
214 1 3 . 1 1 2 2 ARG H H 2 8.960 8.960 8.595 0.365 25363
215 1 3 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.656 -0.156 25363
216 1 3 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.559 -0.059 25363
217 1 3 . 1 1 3 3 PHE H H 3 8.640 8.640 8.036 0.604 25363
218 1 3 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.663 0.317 25363
219 1 3 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.522 0.078 25363
220 1 3 . 1 1 4 4 LYS H H 4 8.270 8.270 7.710 0.560 25363
221 1 3 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.101 -0.051 25363
222 1 3 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.831 -0.031 25363
223 1 3 . 1 1 5 5 LYS H H 5 8.230 8.230 7.507 0.723 25363
224 1 3 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.248 0.102 25363
225 1 3 . 1 1 6 6 PHE H H 6 8.040 8.040 7.844 0.196 25363
226 1 3 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.777 0.353 25363
227 1 3 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.029 -0.729 25363
228 1 3 . 1 1 7 7 PHE H H 7 8.590 8.590 8.362 0.228 25363
229 1 3 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.657 0.193 25363
230 1 3 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.046 1.354 25363
231 1 3 . 1 1 8 8 LYS H H 8 8.120 8.120 7.704 0.416 25363
232 1 3 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.126 -0.036 25363
233 1 3 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.542 -0.142 25363
234 1 3 . 1 1 9 9 LYS H H 9 7.620 7.620 7.516 0.104 25363
235 1 3 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.428 0.312 25363
236 1 3 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.485 -1.985 25363
237 1 3 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.246 0.054 25363
238 1 3 . 1 1 10 10 VAL H H 10 7.960 7.960 7.909 0.051 25363
239 1 3 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.899 -0.229 25363
240 1 3 . 1 1 11 11 LYS H H 11 8.240 8.240 7.477 0.763 25363
241 1 3 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.102 -0.122 25363
242 1 3 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.926 0.274 25363
243 1 3 . 1 1 12 12 LYS H H 12 7.870 7.870 7.256 0.614 25363
244 1 3 . 1 1 13 13 SER HA H 13 4.250 4.250 4.241 0.009 25363
245 1 3 . 1 1 13 13 SER CA C 13 61.200 61.200 61.817 -0.617 25363
246 1 3 . 1 1 13 13 SER CB C 13 62.500 62.500 63.215 -0.715 25363
247 1 3 . 1 1 13 13 SER H H 13 7.980 7.980 7.643 0.337 25363
248 1 3 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.634 0.006 25363
249 1 3 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.241 -0.141 25363
250 1 3 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.280 -0.280 25363
251 1 3 . 1 1 14 14 VAL H H 14 8.460 8.460 8.373 0.087 25363
252 1 3 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.905 -0.075 25363
253 1 3 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.774 0.526 25363
254 1 3 . 1 1 15 15 LYS H H 15 8.330 8.330 7.546 0.784 25363
255 1 3 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.071 -0.051 25363
256 1 3 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.173 -0.273 25363
257 1 3 . 1 1 16 16 LYS H H 16 7.760 7.760 7.718 0.042 25363
258 1 3 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.096 0.114 25363
259 1 3 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.642 -1.342 25363
260 1 3 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.847 -0.247 25363
261 1 3 . 1 1 17 17 ARG H H 17 7.730 7.730 7.462 0.268 25363
262 1 3 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.098 0.062 25363
263 1 3 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.690 -0.890 25363
264 1 3 . 1 1 18 18 LEU H H 18 8.390 8.390 8.095 0.295 25363
265 1 3 . 1 1 19 19 LYS HA H 19 4.070 4.070 3.999 0.071 25363
266 1 3 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.440 -0.940 25363
267 1 3 . 1 1 19 19 LYS H H 19 7.930 7.930 7.632 0.298 25363
268 1 3 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.189 -0.029 25363
269 1 3 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.001 -0.601 25363
270 1 3 . 1 1 20 20 LYS H H 20 7.450 7.450 7.535 -0.085 25363
271 1 3 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.809 0.081 25363
272 1 3 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.889 -1.288 25363
273 1 3 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.179 0.121 25363
274 1 3 . 1 1 21 21 ILE H H 21 7.600 7.600 7.337 0.263 25363
275 1 3 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.536 0.094 25363
276 1 3 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.783 -0.383 25363
277 1 3 . 1 1 22 22 PHE H H 22 7.940 7.940 8.068 -0.128 25363
278 1 3 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.283 -0.003 25363
279 1 3 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.960 -0.560 25363
280 1 3 . 1 1 23 23 LYS H H 23 7.820 7.820 7.622 0.198 25363
281 1 3 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.385 0.235 25363
282 1 3 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.682 -1.982 25363
283 1 3 . 1 1 24 24 LYS H H 24 8.030 8.030 7.969 0.061 25363
284 1 3 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.355 0.055 25363
285 1 3 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.938 -1.938 25363
286 1 3 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.906 -0.706 25363
287 1 3 . 1 1 26 26 MET HA H 26 4.500 4.500 4.307 0.193 25363
288 1 3 . 1 1 26 26 MET CA C 26 55.100 55.100 56.315 -1.215 25363
289 1 3 . 1 1 26 26 MET CB C 26 33.100 33.100 32.756 0.344 25363
290 1 3 . 1 1 26 26 MET H H 26 8.420 8.420 7.700 0.720 25363
291 1 3 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.095 0.065 25363
292 1 3 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.592 -1.992 25363
293 1 3 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.688 -0.388 25363
294 1 3 . 1 1 27 27 VAL H H 27 8.210 8.210 7.515 0.695 25363
295 1 3 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.366 -0.216 25363
296 1 3 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.218 0.582 25363
297 1 3 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.120 0.080 25363
298 1 3 . 1 1 28 28 ILE H H 28 8.290 8.290 8.332 -0.042 25363
299 1 3 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.775 0.325 25363
300 1 3 . 1 1 29 29 GLY H H 29 8.560 8.560 8.696 -0.136 25363
301 1 3 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.504 -0.234 25363
302 1 3 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.322 -0.422 25363
303 1 3 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.476 -0.576 25363
304 1 3 . 1 1 30 30 VAL H H 30 7.660 7.660 7.620 0.040 25363
305 1 3 . 1 1 31 31 THR HA H 31 4.350 4.350 4.552 -0.202 25363
306 1 3 . 1 1 31 31 THR CA C 31 61.300 61.300 61.285 0.015 25363
307 1 3 . 1 1 31 31 THR CB C 31 69.000 69.000 70.192 -1.192 25363
308 1 3 . 1 1 31 31 THR H H 31 8.260 8.260 8.250 0.010 25363
309 1 3 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.274 0.046 25363
310 1 3 . 1 1 32 32 ILE CA C 32 57.800 57.800 60.089 -2.289 25363
311 1 3 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.388 -0.688 25363
312 1 3 . 1 1 32 32 ILE H H 32 8.310 8.310 8.662 -0.352 25363
313 1 3 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.394 0.076 25363
314 1 3 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.642 -0.742 25363
315 1 3 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.836 -1.436 25363
316 1 4 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.503 -0.183 25363
317 1 4 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.740 -1.141 25363
318 1 4 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.243 0.057 25363
319 1 4 . 1 1 2 2 ARG H H 2 8.960 8.960 8.565 0.395 25363
320 1 4 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.589 -0.089 25363
321 1 4 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.875 -0.375 25363
322 1 4 . 1 1 3 3 PHE H H 3 8.640 8.640 8.151 0.489 25363
323 1 4 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.645 0.335 25363
324 1 4 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.636 -0.036 25363
325 1 4 . 1 1 4 4 LYS H H 4 8.270 8.270 7.655 0.615 25363
326 1 4 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.097 -0.047 25363
327 1 4 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.910 -0.110 25363
328 1 4 . 1 1 5 5 LYS H H 5 8.230 8.230 7.595 0.635 25363
329 1 4 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.279 0.071 25363
330 1 4 . 1 1 6 6 PHE H H 6 8.040 8.040 7.853 0.187 25363
331 1 4 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.735 0.395 25363
332 1 4 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.141 -0.841 25363
333 1 4 . 1 1 7 7 PHE H H 7 8.590 8.590 8.324 0.266 25363
334 1 4 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.677 0.173 25363
335 1 4 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.697 0.703 25363
336 1 4 . 1 1 8 8 LYS H H 8 8.120 8.120 7.727 0.393 25363
337 1 4 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.147 -0.057 25363
338 1 4 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.516 -0.116 25363
339 1 4 . 1 1 9 9 LYS H H 9 7.620 7.620 7.445 0.175 25363
340 1 4 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.527 0.213 25363
341 1 4 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.064 -0.564 25363
342 1 4 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.431 0.869 25363
343 1 4 . 1 1 10 10 VAL H H 10 7.960 7.960 7.849 0.111 25363
344 1 4 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.845 -0.175 25363
345 1 4 . 1 1 11 11 LYS H H 11 8.240 8.240 7.616 0.624 25363
346 1 4 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.128 -0.148 25363
347 1 4 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.737 0.463 25363
348 1 4 . 1 1 12 12 LYS H H 12 7.870 7.870 7.362 0.508 25363
349 1 4 . 1 1 13 13 SER HA H 13 4.250 4.250 4.218 0.032 25363
350 1 4 . 1 1 13 13 SER CA C 13 61.200 61.200 61.429 -0.229 25363
351 1 4 . 1 1 13 13 SER CB C 13 62.500 62.500 63.231 -0.731 25363
352 1 4 . 1 1 13 13 SER H H 13 7.980 7.980 7.532 0.448 25363
353 1 4 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.685 -0.045 25363
354 1 4 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.133 -0.033 25363
355 1 4 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.244 -0.244 25363
356 1 4 . 1 1 14 14 VAL H H 14 8.460 8.460 8.473 -0.013 25363
357 1 4 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.905 -0.075 25363
358 1 4 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.688 0.612 25363
359 1 4 . 1 1 15 15 LYS H H 15 8.330 8.330 7.549 0.781 25363
360 1 4 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.019 0.001 25363
361 1 4 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.274 -0.374 25363
362 1 4 . 1 1 16 16 LYS H H 16 7.760 7.760 7.691 0.069 25363
363 1 4 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.120 0.089 25363
364 1 4 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.469 -1.169 25363
365 1 4 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.745 -0.145 25363
366 1 4 . 1 1 17 17 ARG H H 17 7.730 7.730 7.688 0.042 25363
367 1 4 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.061 0.099 25363
368 1 4 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.674 -0.874 25363
369 1 4 . 1 1 18 18 LEU H H 18 8.390 8.390 7.931 0.459 25363
370 1 4 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.052 0.018 25363
371 1 4 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.389 -0.889 25363
372 1 4 . 1 1 19 19 LYS H H 19 7.930 7.930 7.878 0.052 25363
373 1 4 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.228 -0.068 25363
374 1 4 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.288 -0.888 25363
375 1 4 . 1 1 20 20 LYS H H 20 7.450 7.450 7.543 -0.093 25363
376 1 4 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.821 0.069 25363
377 1 4 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.916 -1.316 25363
378 1 4 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.180 0.120 25363
379 1 4 . 1 1 21 21 ILE H H 21 7.600 7.600 7.324 0.276 25363
380 1 4 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.622 0.008 25363
381 1 4 . 1 1 22 22 PHE CA C 22 57.400 57.400 58.018 -0.618 25363
382 1 4 . 1 1 22 22 PHE H H 22 7.940 7.940 8.300 -0.360 25363
383 1 4 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.365 -0.085 25363
384 1 4 . 1 1 23 23 LYS CA C 23 56.400 56.400 57.533 -1.133 25363
385 1 4 . 1 1 23 23 LYS H H 23 7.820 7.820 7.985 -0.165 25363
386 1 4 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.718 -0.098 25363
387 1 4 . 1 1 24 24 LYS CA C 24 53.700 53.700 53.380 0.320 25363
388 1 4 . 1 1 24 24 LYS H H 24 8.030 8.030 7.786 0.244 25363
389 1 4 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.474 -0.064 25363
390 1 4 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.571 -0.571 25363
391 1 4 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.144 -0.944 25363
392 1 4 . 1 1 26 26 MET HA H 26 4.500 4.500 4.409 0.091 25363
393 1 4 . 1 1 26 26 MET CA C 26 55.100 55.100 56.098 -0.998 25363
394 1 4 . 1 1 26 26 MET CB C 26 33.100 33.100 33.165 -0.065 25363
395 1 4 . 1 1 26 26 MET H H 26 8.420 8.420 8.869 -0.449 25363
396 1 4 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.071 0.089 25363
397 1 4 . 1 1 27 27 VAL CA C 27 61.600 61.600 61.875 -0.275 25363
398 1 4 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.198 0.102 25363
399 1 4 . 1 1 27 27 VAL H H 27 8.210 8.210 7.757 0.453 25363
400 1 4 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.345 -0.195 25363
401 1 4 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.656 0.144 25363
402 1 4 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.462 -0.262 25363
403 1 4 . 1 1 28 28 ILE H H 28 8.290 8.290 8.175 0.115 25363
404 1 4 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.974 0.126 25363
405 1 4 . 1 1 29 29 GLY H H 29 8.560 8.560 8.764 -0.204 25363
406 1 4 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.452 -0.182 25363
407 1 4 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.112 -0.212 25363
408 1 4 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.778 -0.878 25363
409 1 4 . 1 1 30 30 VAL H H 30 7.660 7.660 7.606 0.054 25363
410 1 4 . 1 1 31 31 THR HA H 31 4.350 4.350 4.529 -0.179 25363
411 1 4 . 1 1 31 31 THR CA C 31 61.300 61.300 61.356 -0.056 25363
412 1 4 . 1 1 31 31 THR CB C 31 69.000 69.000 69.793 -0.793 25363
413 1 4 . 1 1 31 31 THR H H 31 8.260 8.260 8.162 0.098 25363
414 1 4 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.323 -0.003 25363
415 1 4 . 1 1 32 32 ILE CA C 32 57.800 57.800 58.929 -1.129 25363
416 1 4 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.842 -1.142 25363
417 1 4 . 1 1 32 32 ILE H H 32 8.310 8.310 8.401 -0.091 25363
418 1 4 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.531 -0.061 25363
419 1 4 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.342 -0.442 25363
420 1 4 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.515 -0.115 25363
421 1 5 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.402 -0.082 25363
422 1 5 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.634 -1.034 25363
423 1 5 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.262 0.038 25363
424 1 5 . 1 1 2 2 ARG H H 2 8.960 8.960 8.376 0.584 25363
425 1 5 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.646 -0.146 25363
426 1 5 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.841 -0.341 25363
427 1 5 . 1 1 3 3 PHE H H 3 8.640 8.640 8.084 0.556 25363
428 1 5 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.670 0.310 25363
429 1 5 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.779 -0.179 25363
430 1 5 . 1 1 4 4 LYS H H 4 8.270 8.270 7.671 0.599 25363
431 1 5 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.095 -0.045 25363
432 1 5 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.883 -0.083 25363
433 1 5 . 1 1 5 5 LYS H H 5 8.230 8.230 7.536 0.694 25363
434 1 5 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.293 0.057 25363
435 1 5 . 1 1 6 6 PHE H H 6 8.040 8.040 7.872 0.168 25363
436 1 5 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.855 0.275 25363
437 1 5 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.506 -1.206 25363
438 1 5 . 1 1 7 7 PHE H H 7 8.590 8.590 8.133 0.457 25363
439 1 5 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.740 0.110 25363
440 1 5 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.337 1.063 25363
441 1 5 . 1 1 8 8 LYS H H 8 8.120 8.120 8.059 0.061 25363
442 1 5 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.136 -0.046 25363
443 1 5 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.661 -0.261 25363
444 1 5 . 1 1 9 9 LYS H H 9 7.620 7.620 7.339 0.281 25363
445 1 5 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.506 0.234 25363
446 1 5 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.345 -1.845 25363
447 1 5 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.725 0.575 25363
448 1 5 . 1 1 10 10 VAL H H 10 7.960 7.960 8.025 -0.065 25363
449 1 5 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.911 -0.241 25363
450 1 5 . 1 1 11 11 LYS H H 11 8.240 8.240 7.419 0.821 25363
451 1 5 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.082 -0.102 25363
452 1 5 . 1 1 12 12 LYS CA C 12 59.200 59.200 59.008 0.192 25363
453 1 5 . 1 1 12 12 LYS H H 12 7.870 7.870 7.301 0.569 25363
454 1 5 . 1 1 13 13 SER HA H 13 4.250 4.250 4.235 0.015 25363
455 1 5 . 1 1 13 13 SER CA C 13 61.200 61.200 61.391 -0.191 25363
456 1 5 . 1 1 13 13 SER CB C 13 62.500 62.500 63.272 -0.772 25363
457 1 5 . 1 1 13 13 SER H H 13 7.980 7.980 7.626 0.354 25363
458 1 5 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.698 -0.058 25363
459 1 5 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.173 -0.073 25363
460 1 5 . 1 1 14 14 VAL CB C 14 31.000 31.000 30.940 0.060 25363
461 1 5 . 1 1 14 14 VAL H H 14 8.460 8.460 8.446 0.014 25363
462 1 5 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.944 -0.114 25363
463 1 5 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.855 0.445 25363
464 1 5 . 1 1 15 15 LYS H H 15 8.330 8.330 7.652 0.678 25363
465 1 5 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.083 -0.063 25363
466 1 5 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.049 -0.149 25363
467 1 5 . 1 1 16 16 LYS H H 16 7.760 7.760 7.715 0.045 25363
468 1 5 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.126 0.084 25363
469 1 5 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.194 -0.894 25363
470 1 5 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.730 -0.129 25363
471 1 5 . 1 1 17 17 ARG H H 17 7.730 7.730 7.450 0.280 25363
472 1 5 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.048 0.112 25363
473 1 5 . 1 1 18 18 LEU CA C 18 56.800 56.800 58.047 -1.247 25363
474 1 5 . 1 1 18 18 LEU H H 18 8.390 8.390 8.287 0.103 25363
475 1 5 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.044 0.026 25363
476 1 5 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.162 -0.662 25363
477 1 5 . 1 1 19 19 LYS H H 19 7.930 7.930 7.585 0.345 25363
478 1 5 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.204 -0.044 25363
479 1 5 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.186 -0.786 25363
480 1 5 . 1 1 20 20 LYS H H 20 7.450 7.450 7.708 -0.258 25363
481 1 5 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.784 0.106 25363
482 1 5 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.729 -1.129 25363
483 1 5 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.214 0.086 25363
484 1 5 . 1 1 21 21 ILE H H 21 7.600 7.600 7.383 0.217 25363
485 1 5 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.580 0.050 25363
486 1 5 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.421 -0.021 25363
487 1 5 . 1 1 22 22 PHE H H 22 7.940 7.940 7.766 0.174 25363
488 1 5 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.430 -0.150 25363
489 1 5 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.434 -0.034 25363
490 1 5 . 1 1 23 23 LYS H H 23 7.820 7.820 7.956 -0.136 25363
491 1 5 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.698 -0.078 25363
492 1 5 . 1 1 24 24 LYS CA C 24 53.700 53.700 53.614 0.086 25363
493 1 5 . 1 1 24 24 LYS H H 24 8.030 8.030 7.635 0.395 25363
494 1 5 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.531 -0.121 25363
495 1 5 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.562 -0.562 25363
496 1 5 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.622 -0.422 25363
497 1 5 . 1 1 26 26 MET HA H 26 4.500 4.500 4.429 0.071 25363
498 1 5 . 1 1 26 26 MET CA C 26 55.100 55.100 56.360 -1.260 25363
499 1 5 . 1 1 26 26 MET CB C 26 33.100 33.100 33.300 -0.200 25363
500 1 5 . 1 1 26 26 MET H H 26 8.420 8.420 8.616 -0.196 25363
501 1 5 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.039 0.121 25363
502 1 5 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.614 -1.014 25363
503 1 5 . 1 1 27 27 VAL CB C 27 32.300 32.300 31.997 0.302 25363
504 1 5 . 1 1 27 27 VAL H H 27 8.210 8.210 7.950 0.260 25363
505 1 5 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.333 -0.183 25363
506 1 5 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.396 0.404 25363
507 1 5 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.727 -0.527 25363
508 1 5 . 1 1 28 28 ILE H H 28 8.290 8.290 8.245 0.045 25363
509 1 5 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.883 0.217 25363
510 1 5 . 1 1 29 29 GLY H H 29 8.560 8.560 8.760 -0.200 25363
511 1 5 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.465 -0.195 25363
512 1 5 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.938 -0.038 25363
513 1 5 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.256 -0.356 25363
514 1 5 . 1 1 30 30 VAL H H 30 7.660 7.660 7.624 0.036 25363
515 1 5 . 1 1 31 31 THR HA H 31 4.350 4.350 4.436 -0.086 25363
516 1 5 . 1 1 31 31 THR CA C 31 61.300 61.300 61.447 -0.147 25363
517 1 5 . 1 1 31 31 THR CB C 31 69.000 69.000 69.759 -0.759 25363
518 1 5 . 1 1 31 31 THR H H 31 8.260 8.260 8.047 0.213 25363
519 1 5 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.269 0.051 25363
520 1 5 . 1 1 32 32 ILE CA C 32 57.800 57.800 58.811 -1.011 25363
521 1 5 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.160 -1.460 25363
522 1 5 . 1 1 32 32 ILE H H 32 8.310 8.310 8.434 -0.124 25363
523 1 5 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.604 -0.134 25363
524 1 5 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.278 -0.378 25363
525 1 5 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.355 0.045 25363
526 1 6 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.520 -0.200 25363
527 1 6 . 1 1 2 2 ARG CA C 2 56.600 56.600 56.261 0.339 25363
528 1 6 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.248 0.052 25363
529 1 6 . 1 1 2 2 ARG H H 2 8.960 8.960 8.660 0.300 25363
530 1 6 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.363 0.137 25363
531 1 6 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.444 0.056 25363
532 1 6 . 1 1 3 3 PHE H H 3 8.640 8.640 8.141 0.499 25363
533 1 6 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.619 0.361 25363
534 1 6 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.390 0.210 25363
535 1 6 . 1 1 4 4 LYS H H 4 8.270 8.270 7.546 0.724 25363
536 1 6 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.097 -0.047 25363
537 1 6 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.857 -0.057 25363
538 1 6 . 1 1 5 5 LYS H H 5 8.230 8.230 7.698 0.532 25363
539 1 6 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.282 0.068 25363
540 1 6 . 1 1 6 6 PHE H H 6 8.040 8.040 7.856 0.184 25363
541 1 6 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.744 0.386 25363
542 1 6 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.260 -0.960 25363
543 1 6 . 1 1 7 7 PHE H H 7 8.590 8.590 8.323 0.267 25363
544 1 6 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.644 0.206 25363
545 1 6 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.685 0.715 25363
546 1 6 . 1 1 8 8 LYS H H 8 8.120 8.120 7.722 0.398 25363
547 1 6 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.115 -0.025 25363
548 1 6 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.538 -0.138 25363
549 1 6 . 1 1 9 9 LYS H H 9 7.620 7.620 7.387 0.233 25363
550 1 6 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.409 0.331 25363
551 1 6 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.443 -1.943 25363
552 1 6 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.201 0.098 25363
553 1 6 . 1 1 10 10 VAL H H 10 7.960 7.960 7.891 0.069 25363
554 1 6 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.846 -0.176 25363
555 1 6 . 1 1 11 11 LYS H H 11 8.240 8.240 7.580 0.660 25363
556 1 6 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.084 -0.104 25363
557 1 6 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.953 0.247 25363
558 1 6 . 1 1 12 12 LYS H H 12 7.870 7.870 7.427 0.443 25363
559 1 6 . 1 1 13 13 SER HA H 13 4.250 4.250 4.232 0.018 25363
560 1 6 . 1 1 13 13 SER CA C 13 61.200 61.200 61.283 -0.083 25363
561 1 6 . 1 1 13 13 SER CB C 13 62.500 62.500 63.194 -0.694 25363
562 1 6 . 1 1 13 13 SER H H 13 7.980 7.980 7.520 0.460 25363
563 1 6 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.604 0.036 25363
564 1 6 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.081 0.019 25363
565 1 6 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.467 -0.467 25363
566 1 6 . 1 1 14 14 VAL H H 14 8.460 8.460 8.499 -0.039 25363
567 1 6 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.936 -0.106 25363
568 1 6 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.725 0.575 25363
569 1 6 . 1 1 15 15 LYS H H 15 8.330 8.330 7.584 0.746 25363
570 1 6 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.084 -0.064 25363
571 1 6 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.223 -0.323 25363
572 1 6 . 1 1 16 16 LYS H H 16 7.760 7.760 7.623 0.137 25363
573 1 6 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.108 0.102 25363
574 1 6 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.546 -1.246 25363
575 1 6 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.806 -0.206 25363
576 1 6 . 1 1 17 17 ARG H H 17 7.730 7.730 7.420 0.310 25363
577 1 6 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.077 0.083 25363
578 1 6 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.716 -0.916 25363
579 1 6 . 1 1 18 18 LEU H H 18 8.390 8.390 8.222 0.168 25363
580 1 6 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.022 0.048 25363
581 1 6 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.351 -0.851 25363
582 1 6 . 1 1 19 19 LYS H H 19 7.930 7.930 7.676 0.254 25363
583 1 6 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.191 -0.032 25363
584 1 6 . 1 1 20 20 LYS CA C 20 57.400 57.400 57.853 -0.453 25363
585 1 6 . 1 1 20 20 LYS H H 20 7.450 7.450 7.569 -0.119 25363
586 1 6 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.785 0.105 25363
587 1 6 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.779 -1.179 25363
588 1 6 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.197 0.103 25363
589 1 6 . 1 1 21 21 ILE H H 21 7.600 7.600 7.492 0.108 25363
590 1 6 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.566 0.064 25363
591 1 6 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.485 -0.085 25363
592 1 6 . 1 1 22 22 PHE H H 22 7.940 7.940 7.804 0.136 25363
593 1 6 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.377 -0.097 25363
594 1 6 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.173 0.227 25363
595 1 6 . 1 1 23 23 LYS H H 23 7.820 7.820 7.754 0.066 25363
596 1 6 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.740 -0.120 25363
597 1 6 . 1 1 24 24 LYS CA C 24 53.700 53.700 53.620 0.081 25363
598 1 6 . 1 1 24 24 LYS H H 24 8.030 8.030 7.636 0.394 25363
599 1 6 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.397 0.013 25363
600 1 6 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.987 -1.987 25363
601 1 6 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.982 -0.782 25363
602 1 6 . 1 1 26 26 MET HA H 26 4.500 4.500 4.288 0.212 25363
603 1 6 . 1 1 26 26 MET CA C 26 55.100 55.100 56.768 -1.668 25363
604 1 6 . 1 1 26 26 MET CB C 26 33.100 33.100 32.478 0.622 25363
605 1 6 . 1 1 26 26 MET H H 26 8.420 8.420 7.746 0.674 25363
606 1 6 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.039 0.121 25363
607 1 6 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.154 -1.554 25363
608 1 6 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.553 -0.253 25363
609 1 6 . 1 1 27 27 VAL H H 27 8.210 8.210 7.561 0.649 25363
610 1 6 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.330 -0.180 25363
611 1 6 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.209 0.591 25363
612 1 6 . 1 1 28 28 ILE CB C 28 38.200 38.200 37.838 0.362 25363
613 1 6 . 1 1 28 28 ILE H H 28 8.290 8.290 8.295 -0.005 25363
614 1 6 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.934 0.166 25363
615 1 6 . 1 1 29 29 GLY H H 29 8.560 8.560 8.751 -0.191 25363
616 1 6 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.533 -0.263 25363
617 1 6 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.137 -0.237 25363
618 1 6 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.411 -0.511 25363
619 1 6 . 1 1 30 30 VAL H H 30 7.660 7.660 7.563 0.097 25363
620 1 6 . 1 1 31 31 THR HA H 31 4.350 4.350 4.573 -0.223 25363
621 1 6 . 1 1 31 31 THR CA C 31 61.300 61.300 61.069 0.231 25363
622 1 6 . 1 1 31 31 THR CB C 31 69.000 69.000 70.959 -1.959 25363
623 1 6 . 1 1 31 31 THR H H 31 8.260 8.260 8.095 0.165 25363
624 1 6 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.305 0.015 25363
625 1 6 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.313 -1.513 25363
626 1 6 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.132 -1.432 25363
627 1 6 . 1 1 32 32 ILE H H 32 8.310 8.310 8.571 -0.261 25363
628 1 6 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.614 -0.144 25363
629 1 6 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.230 -0.330 25363
630 1 6 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.437 -0.037 25363
631 1 7 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.514 -0.194 25363
632 1 7 . 1 1 2 2 ARG CA C 2 56.600 56.600 55.896 0.704 25363
633 1 7 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.203 0.097 25363
634 1 7 . 1 1 2 2 ARG H H 2 8.960 8.960 8.560 0.400 25363
635 1 7 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.455 0.045 25363
636 1 7 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.333 0.168 25363
637 1 7 . 1 1 3 3 PHE H H 3 8.640 8.640 8.069 0.571 25363
638 1 7 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.667 0.313 25363
639 1 7 . 1 1 4 4 LYS CA C 4 59.600 59.600 58.910 0.690 25363
640 1 7 . 1 1 4 4 LYS H H 4 8.270 8.270 7.492 0.778 25363
641 1 7 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.112 -0.062 25363
642 1 7 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.736 0.064 25363
643 1 7 . 1 1 5 5 LYS H H 5 8.230 8.230 7.532 0.698 25363
644 1 7 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.256 0.094 25363
645 1 7 . 1 1 6 6 PHE H H 6 8.040 8.040 7.844 0.196 25363
646 1 7 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.755 0.375 25363
647 1 7 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.130 -0.830 25363
648 1 7 . 1 1 7 7 PHE H H 7 8.590 8.590 8.339 0.251 25363
649 1 7 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.610 0.240 25363
650 1 7 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.183 1.217 25363
651 1 7 . 1 1 8 8 LYS H H 8 8.120 8.120 7.678 0.442 25363
652 1 7 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.137 -0.047 25363
653 1 7 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.358 0.043 25363
654 1 7 . 1 1 9 9 LYS H H 9 7.620 7.620 7.374 0.246 25363
655 1 7 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.463 0.277 25363
656 1 7 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.391 -1.891 25363
657 1 7 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.794 0.506 25363
658 1 7 . 1 1 10 10 VAL H H 10 7.960 7.960 7.991 -0.031 25363
659 1 7 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.850 -0.180 25363
660 1 7 . 1 1 11 11 LYS H H 11 8.240 8.240 7.572 0.668 25363
661 1 7 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.078 -0.098 25363
662 1 7 . 1 1 12 12 LYS CA C 12 59.200 59.200 59.181 0.019 25363
663 1 7 . 1 1 12 12 LYS H H 12 7.870 7.870 7.459 0.411 25363
664 1 7 . 1 1 13 13 SER HA H 13 4.250 4.250 4.242 0.009 25363
665 1 7 . 1 1 13 13 SER CA C 13 61.200 61.200 61.479 -0.279 25363
666 1 7 . 1 1 13 13 SER CB C 13 62.500 62.500 63.081 -0.581 25363
667 1 7 . 1 1 13 13 SER H H 13 7.980 7.980 7.536 0.444 25363
668 1 7 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.647 -0.007 25363
669 1 7 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.127 -0.027 25363
670 1 7 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.319 -0.319 25363
671 1 7 . 1 1 14 14 VAL H H 14 8.460 8.460 8.393 0.067 25363
672 1 7 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.913 -0.083 25363
673 1 7 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.975 0.325 25363
674 1 7 . 1 1 15 15 LYS H H 15 8.330 8.330 7.579 0.751 25363
675 1 7 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.054 -0.034 25363
676 1 7 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.413 -0.513 25363
677 1 7 . 1 1 16 16 LYS H H 16 7.760 7.760 7.652 0.108 25363
678 1 7 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.153 0.057 25363
679 1 7 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.621 -1.321 25363
680 1 7 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.638 -0.038 25363
681 1 7 . 1 1 17 17 ARG H H 17 7.730 7.730 7.311 0.419 25363
682 1 7 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.068 0.092 25363
683 1 7 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.553 -0.753 25363
684 1 7 . 1 1 18 18 LEU H H 18 8.390 8.390 8.158 0.232 25363
685 1 7 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.021 0.049 25363
686 1 7 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.493 -0.994 25363
687 1 7 . 1 1 19 19 LYS H H 19 7.930 7.930 8.030 -0.100 25363
688 1 7 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.188 -0.028 25363
689 1 7 . 1 1 20 20 LYS CA C 20 57.400 57.400 57.789 -0.390 25363
690 1 7 . 1 1 20 20 LYS H H 20 7.450 7.450 7.559 -0.109 25363
691 1 7 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.786 0.104 25363
692 1 7 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.926 -1.326 25363
693 1 7 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.166 0.134 25363
694 1 7 . 1 1 21 21 ILE H H 21 7.600 7.600 7.417 0.183 25363
695 1 7 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.596 0.034 25363
696 1 7 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.588 -0.188 25363
697 1 7 . 1 1 22 22 PHE H H 22 7.940 7.940 7.845 0.095 25363
698 1 7 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.341 -0.061 25363
699 1 7 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.748 -0.348 25363
700 1 7 . 1 1 23 23 LYS H H 23 7.820 7.820 7.615 0.205 25363
701 1 7 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.268 0.352 25363
702 1 7 . 1 1 24 24 LYS CA C 24 53.700 53.700 56.145 -2.445 25363
703 1 7 . 1 1 24 24 LYS H H 24 8.030 8.030 7.812 0.218 25363
704 1 7 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.417 -0.007 25363
705 1 7 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.487 -1.487 25363
706 1 7 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.994 -0.794 25363
707 1 7 . 1 1 26 26 MET HA H 26 4.500 4.500 4.228 0.272 25363
708 1 7 . 1 1 26 26 MET CA C 26 55.100 55.100 56.913 -1.813 25363
709 1 7 . 1 1 26 26 MET CB C 26 33.100 33.100 32.275 0.825 25363
710 1 7 . 1 1 26 26 MET H H 26 8.420 8.420 7.935 0.485 25363
711 1 7 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.051 0.109 25363
712 1 7 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.039 -1.439 25363
713 1 7 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.653 -0.353 25363
714 1 7 . 1 1 27 27 VAL H H 27 8.210 8.210 7.878 0.332 25363
715 1 7 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.343 -0.193 25363
716 1 7 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.690 0.110 25363
717 1 7 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.539 -1.339 25363
718 1 7 . 1 1 28 28 ILE H H 28 8.290 8.290 8.131 0.159 25363
719 1 7 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.985 0.115 25363
720 1 7 . 1 1 29 29 GLY H H 29 8.560 8.560 8.746 -0.186 25363
721 1 7 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.419 -0.149 25363
722 1 7 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.429 0.471 25363
723 1 7 . 1 1 30 30 VAL CB C 30 32.900 32.900 32.757 0.143 25363
724 1 7 . 1 1 30 30 VAL H H 30 7.660 7.660 7.576 0.084 25363
725 1 7 . 1 1 31 31 THR HA H 31 4.350 4.350 4.517 -0.167 25363
726 1 7 . 1 1 31 31 THR CA C 31 61.300 61.300 61.033 0.267 25363
727 1 7 . 1 1 31 31 THR CB C 31 69.000 69.000 70.803 -1.803 25363
728 1 7 . 1 1 31 31 THR H H 31 8.260 8.260 8.146 0.114 25363
729 1 7 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.237 0.083 25363
730 1 7 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.956 -2.156 25363
731 1 7 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.662 -0.962 25363
732 1 7 . 1 1 32 32 ILE H H 32 8.310 8.310 8.499 -0.189 25363
733 1 7 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.358 0.112 25363
734 1 7 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.664 -0.764 25363
735 1 7 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.862 -1.462 25363
736 1 8 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.192 0.128 25363
737 1 8 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.746 -1.146 25363
738 1 8 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.129 0.171 25363
739 1 8 . 1 1 2 2 ARG H H 2 8.960 8.960 8.401 0.559 25363
740 1 8 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.492 0.008 25363
741 1 8 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.354 0.146 25363
742 1 8 . 1 1 3 3 PHE H H 3 8.640 8.640 8.187 0.453 25363
743 1 8 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.607 0.373 25363
744 1 8 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.606 -0.006 25363
745 1 8 . 1 1 4 4 LYS H H 4 8.270 8.270 7.259 1.011 25363
746 1 8 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.095 -0.045 25363
747 1 8 . 1 1 5 5 LYS CA C 5 58.800 58.800 59.038 -0.238 25363
748 1 8 . 1 1 5 5 LYS H H 5 8.230 8.230 7.576 0.654 25363
749 1 8 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.272 0.078 25363
750 1 8 . 1 1 6 6 PHE H H 6 8.040 8.040 7.855 0.185 25363
751 1 8 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.745 0.385 25363
752 1 8 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.383 -1.083 25363
753 1 8 . 1 1 7 7 PHE H H 7 8.590 8.590 8.311 0.279 25363
754 1 8 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.735 0.115 25363
755 1 8 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.202 1.198 25363
756 1 8 . 1 1 8 8 LYS H H 8 8.120 8.120 7.700 0.420 25363
757 1 8 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.174 -0.084 25363
758 1 8 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.282 0.118 25363
759 1 8 . 1 1 9 9 LYS H H 9 7.620 7.620 7.410 0.210 25363
760 1 8 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.504 0.236 25363
761 1 8 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.128 -1.628 25363
762 1 8 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.993 0.307 25363
763 1 8 . 1 1 10 10 VAL H H 10 7.960 7.960 7.822 0.138 25363
764 1 8 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.766 -0.096 25363
765 1 8 . 1 1 11 11 LYS H H 11 8.240 8.240 7.583 0.657 25363
766 1 8 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.050 -0.070 25363
767 1 8 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.824 0.376 25363
768 1 8 . 1 1 12 12 LYS H H 12 7.870 7.870 7.415 0.455 25363
769 1 8 . 1 1 13 13 SER HA H 13 4.250 4.250 4.260 -0.010 25363
770 1 8 . 1 1 13 13 SER CA C 13 61.200 61.200 61.160 0.040 25363
771 1 8 . 1 1 13 13 SER CB C 13 62.500 62.500 63.277 -0.777 25363
772 1 8 . 1 1 13 13 SER H H 13 7.980 7.980 7.517 0.463 25363
773 1 8 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.679 -0.039 25363
774 1 8 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.018 0.082 25363
775 1 8 . 1 1 14 14 VAL CB C 14 31.000 31.000 30.859 0.141 25363
776 1 8 . 1 1 14 14 VAL H H 14 8.460 8.460 8.681 -0.221 25363
777 1 8 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.937 -0.107 25363
778 1 8 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.760 0.540 25363
779 1 8 . 1 1 15 15 LYS H H 15 8.330 8.330 7.681 0.649 25363
780 1 8 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.082 -0.062 25363
781 1 8 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.138 -0.238 25363
782 1 8 . 1 1 16 16 LYS H H 16 7.760 7.760 7.743 0.017 25363
783 1 8 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.111 0.099 25363
784 1 8 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.209 -0.909 25363
785 1 8 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.643 -0.043 25363
786 1 8 . 1 1 17 17 ARG H H 17 7.730 7.730 7.761 -0.031 25363
787 1 8 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.072 0.088 25363
788 1 8 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.785 -0.985 25363
789 1 8 . 1 1 18 18 LEU H H 18 8.390 8.390 8.027 0.363 25363
790 1 8 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.019 0.051 25363
791 1 8 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.191 -0.691 25363
792 1 8 . 1 1 19 19 LYS H H 19 7.930 7.930 7.606 0.324 25363
793 1 8 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.166 -0.006 25363
794 1 8 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.480 -1.080 25363
795 1 8 . 1 1 20 20 LYS H H 20 7.450 7.450 7.663 -0.213 25363
796 1 8 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.743 0.147 25363
797 1 8 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.975 -1.375 25363
798 1 8 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.239 0.061 25363
799 1 8 . 1 1 21 21 ILE H H 21 7.600 7.600 7.457 0.143 25363
800 1 8 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.508 0.122 25363
801 1 8 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.605 -0.205 25363
802 1 8 . 1 1 22 22 PHE H H 22 7.940 7.940 8.025 -0.085 25363
803 1 8 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.231 0.049 25363
804 1 8 . 1 1 23 23 LYS CA C 23 56.400 56.400 57.351 -0.951 25363
805 1 8 . 1 1 23 23 LYS H H 23 7.820 7.820 7.550 0.270 25363
806 1 8 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.236 0.384 25363
807 1 8 . 1 1 24 24 LYS CA C 24 53.700 53.700 56.025 -2.325 25363
808 1 8 . 1 1 24 24 LYS H H 24 8.030 8.030 8.027 0.003 25363
809 1 8 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.356 0.054 25363
810 1 8 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.546 -1.546 25363
811 1 8 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.220 -1.020 25363
812 1 8 . 1 1 26 26 MET HA H 26 4.500 4.500 4.540 -0.040 25363
813 1 8 . 1 1 26 26 MET CA C 26 55.100 55.100 55.058 0.042 25363
814 1 8 . 1 1 26 26 MET CB C 26 33.100 33.100 30.901 2.199 25363
815 1 8 . 1 1 26 26 MET H H 26 8.420 8.420 7.923 0.497 25363
816 1 8 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.078 0.082 25363
817 1 8 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.282 -1.683 25363
818 1 8 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.425 -0.125 25363
819 1 8 . 1 1 27 27 VAL H H 27 8.210 8.210 7.838 0.372 25363
820 1 8 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.377 -0.227 25363
821 1 8 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.060 -0.260 25363
822 1 8 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.156 -0.956 25363
823 1 8 . 1 1 28 28 ILE H H 28 8.290 8.290 8.388 -0.098 25363
824 1 8 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.784 0.316 25363
825 1 8 . 1 1 29 29 GLY H H 29 8.560 8.560 8.771 -0.211 25363
826 1 8 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.456 -0.186 25363
827 1 8 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.762 0.138 25363
828 1 8 . 1 1 30 30 VAL CB C 30 32.900 32.900 32.776 0.124 25363
829 1 8 . 1 1 30 30 VAL H H 30 7.660 7.660 7.655 0.005 25363
830 1 8 . 1 1 31 31 THR HA H 31 4.350 4.350 4.498 -0.148 25363
831 1 8 . 1 1 31 31 THR CA C 31 61.300 61.300 61.220 0.080 25363
832 1 8 . 1 1 31 31 THR CB C 31 69.000 69.000 69.881 -0.881 25363
833 1 8 . 1 1 31 31 THR H H 31 8.260 8.260 8.057 0.203 25363
834 1 8 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.184 0.136 25363
835 1 8 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.207 -1.407 25363
836 1 8 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.148 -1.448 25363
837 1 8 . 1 1 32 32 ILE H H 32 8.310 8.310 8.481 -0.171 25363
838 1 8 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.532 -0.062 25363
839 1 8 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.352 -0.452 25363
840 1 8 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.512 -0.112 25363
841 1 9 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.427 -0.107 25363
842 1 9 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.735 -1.135 25363
843 1 9 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.202 0.098 25363
844 1 9 . 1 1 2 2 ARG H H 2 8.960 8.960 8.320 0.640 25363
845 1 9 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.575 -0.075 25363
846 1 9 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.937 -0.437 25363
847 1 9 . 1 1 3 3 PHE H H 3 8.640 8.640 8.111 0.529 25363
848 1 9 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.635 0.345 25363
849 1 9 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.554 0.046 25363
850 1 9 . 1 1 4 4 LYS H H 4 8.270 8.270 7.645 0.625 25363
851 1 9 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.089 -0.039 25363
852 1 9 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.964 -0.164 25363
853 1 9 . 1 1 5 5 LYS H H 5 8.230 8.230 7.581 0.649 25363
854 1 9 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.276 0.074 25363
855 1 9 . 1 1 6 6 PHE H H 6 8.040 8.040 7.854 0.186 25363
856 1 9 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.734 0.396 25363
857 1 9 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.403 -1.103 25363
858 1 9 . 1 1 7 7 PHE H H 7 8.590 8.590 8.324 0.266 25363
859 1 9 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.691 0.159 25363
860 1 9 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.851 0.549 25363
861 1 9 . 1 1 8 8 LYS H H 8 8.120 8.120 7.790 0.330 25363
862 1 9 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.118 -0.028 25363
863 1 9 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.764 -0.364 25363
864 1 9 . 1 1 9 9 LYS H H 9 7.620 7.620 7.392 0.228 25363
865 1 9 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.490 0.250 25363
866 1 9 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.461 -0.961 25363
867 1 9 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.540 0.760 25363
868 1 9 . 1 1 10 10 VAL H H 10 7.960 7.960 7.844 0.116 25363
869 1 9 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.872 -0.202 25363
870 1 9 . 1 1 11 11 LYS H H 11 8.240 8.240 7.591 0.649 25363
871 1 9 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.084 -0.104 25363
872 1 9 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.966 0.234 25363
873 1 9 . 1 1 12 12 LYS H H 12 7.870 7.870 7.231 0.639 25363
874 1 9 . 1 1 13 13 SER HA H 13 4.250 4.250 4.247 0.003 25363
875 1 9 . 1 1 13 13 SER CA C 13 61.200 61.200 61.796 -0.596 25363
876 1 9 . 1 1 13 13 SER CB C 13 62.500 62.500 63.249 -0.749 25363
877 1 9 . 1 1 13 13 SER H H 13 7.980 7.980 7.603 0.377 25363
878 1 9 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.608 0.032 25363
879 1 9 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.214 -0.114 25363
880 1 9 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.340 -0.340 25363
881 1 9 . 1 1 14 14 VAL H H 14 8.460 8.460 8.439 0.021 25363
882 1 9 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.932 -0.102 25363
883 1 9 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.701 0.599 25363
884 1 9 . 1 1 15 15 LYS H H 15 8.330 8.330 7.630 0.700 25363
885 1 9 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.068 -0.048 25363
886 1 9 . 1 1 16 16 LYS CA C 16 58.900 58.900 58.801 0.099 25363
887 1 9 . 1 1 16 16 LYS H H 16 7.760 7.760 7.654 0.106 25363
888 1 9 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.099 0.111 25363
889 1 9 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.647 -1.347 25363
890 1 9 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.819 -0.218 25363
891 1 9 . 1 1 17 17 ARG H H 17 7.730 7.730 7.552 0.178 25363
892 1 9 . 1 1 18 18 LEU HA H 18 4.160 4.160 3.993 0.167 25363
893 1 9 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.787 -0.987 25363
894 1 9 . 1 1 18 18 LEU H H 18 8.390 8.390 7.924 0.466 25363
895 1 9 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.023 0.047 25363
896 1 9 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.346 -0.846 25363
897 1 9 . 1 1 19 19 LYS H H 19 7.930 7.930 7.654 0.276 25363
898 1 9 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.171 -0.011 25363
899 1 9 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.144 -0.744 25363
900 1 9 . 1 1 20 20 LYS H H 20 7.450 7.450 7.590 -0.140 25363
901 1 9 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.768 0.122 25363
902 1 9 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.883 -1.283 25363
903 1 9 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.203 0.097 25363
904 1 9 . 1 1 21 21 ILE H H 21 7.600 7.600 7.417 0.183 25363
905 1 9 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.544 0.086 25363
906 1 9 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.286 0.114 25363
907 1 9 . 1 1 22 22 PHE H H 22 7.940 7.940 7.953 -0.013 25363
908 1 9 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.323 -0.043 25363
909 1 9 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.838 -0.438 25363
910 1 9 . 1 1 23 23 LYS H H 23 7.820 7.820 7.700 0.120 25363
911 1 9 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.382 0.238 25363
912 1 9 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.279 -1.579 25363
913 1 9 . 1 1 24 24 LYS H H 24 8.030 8.030 8.013 0.017 25363
914 1 9 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.492 -0.082 25363
915 1 9 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.310 -0.310 25363
916 1 9 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.631 -0.431 25363
917 1 9 . 1 1 26 26 MET HA H 26 4.500 4.500 4.418 0.082 25363
918 1 9 . 1 1 26 26 MET CA C 26 55.100 55.100 57.222 -2.122 25363
919 1 9 . 1 1 26 26 MET CB C 26 33.100 33.100 32.673 0.427 25363
920 1 9 . 1 1 26 26 MET H H 26 8.420 8.420 8.869 -0.449 25363
921 1 9 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.204 -0.044 25363
922 1 9 . 1 1 27 27 VAL CA C 27 61.600 61.600 61.962 -0.362 25363
923 1 9 . 1 1 27 27 VAL CB C 27 32.300 32.300 33.560 -1.260 25363
924 1 9 . 1 1 27 27 VAL H H 27 8.210 8.210 7.724 0.486 25363
925 1 9 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.533 -0.383 25363
926 1 9 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.110 -0.310 25363
927 1 9 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.857 -0.657 25363
928 1 9 . 1 1 28 28 ILE H H 28 8.290 8.290 8.430 -0.140 25363
929 1 9 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.779 0.321 25363
930 1 9 . 1 1 29 29 GLY H H 29 8.560 8.560 8.711 -0.151 25363
931 1 9 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.476 -0.206 25363
932 1 9 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.866 0.034 25363
933 1 9 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.402 -0.502 25363
934 1 9 . 1 1 30 30 VAL H H 30 7.660 7.660 7.691 -0.031 25363
935 1 9 . 1 1 31 31 THR HA H 31 4.350 4.350 4.547 -0.197 25363
936 1 9 . 1 1 31 31 THR CA C 31 61.300 61.300 60.976 0.324 25363
937 1 9 . 1 1 31 31 THR CB C 31 69.000 69.000 70.842 -1.842 25363
938 1 9 . 1 1 31 31 THR H H 31 8.260 8.260 8.103 0.157 25363
939 1 9 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.006 0.314 25363
940 1 9 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.978 -2.178 25363
941 1 9 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.985 -1.285 25363
942 1 9 . 1 1 32 32 ILE H H 32 8.310 8.310 8.343 -0.033 25363
943 1 9 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.253 0.217 25363
944 1 9 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.789 -0.889 25363
945 1 9 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.554 -1.154 25363
946 1 10 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.321 -0.001 25363
947 1 10 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.868 -1.268 25363
948 1 10 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.058 0.242 25363
949 1 10 . 1 1 2 2 ARG H H 2 8.960 8.960 8.308 0.652 25363
950 1 10 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.549 -0.049 25363
951 1 10 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.986 -0.486 25363
952 1 10 . 1 1 3 3 PHE H H 3 8.640 8.640 8.097 0.543 25363
953 1 10 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.645 0.335 25363
954 1 10 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.642 -0.043 25363
955 1 10 . 1 1 4 4 LYS H H 4 8.270 8.270 7.641 0.629 25363
956 1 10 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.089 -0.039 25363
957 1 10 . 1 1 5 5 LYS CA C 5 58.800 58.800 59.025 -0.225 25363
958 1 10 . 1 1 5 5 LYS H H 5 8.230 8.230 7.568 0.662 25363
959 1 10 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.258 0.092 25363
960 1 10 . 1 1 6 6 PHE H H 6 8.040 8.040 7.855 0.185 25363
961 1 10 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.753 0.377 25363
962 1 10 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.267 -0.967 25363
963 1 10 . 1 1 7 7 PHE H H 7 8.590 8.590 8.341 0.249 25363
964 1 10 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.650 0.200 25363
965 1 10 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.184 1.216 25363
966 1 10 . 1 1 8 8 LYS H H 8 8.120 8.120 7.732 0.388 25363
967 1 10 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.123 -0.033 25363
968 1 10 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.724 -0.324 25363
969 1 10 . 1 1 9 9 LYS H H 9 7.620 7.620 7.465 0.155 25363
970 1 10 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.510 0.230 25363
971 1 10 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.348 -0.848 25363
972 1 10 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.510 0.790 25363
973 1 10 . 1 1 10 10 VAL H H 10 7.960 7.960 7.835 0.125 25363
974 1 10 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.865 -0.195 25363
975 1 10 . 1 1 11 11 LYS H H 11 8.240 8.240 7.509 0.731 25363
976 1 10 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.094 -0.114 25363
977 1 10 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.804 0.396 25363
978 1 10 . 1 1 12 12 LYS H H 12 7.870 7.870 7.237 0.633 25363
979 1 10 . 1 1 13 13 SER HA H 13 4.250 4.250 4.242 0.008 25363
980 1 10 . 1 1 13 13 SER CA C 13 61.200 61.200 61.919 -0.718 25363
981 1 10 . 1 1 13 13 SER CB C 13 62.500 62.500 63.296 -0.796 25363
982 1 10 . 1 1 13 13 SER H H 13 7.980 7.980 7.580 0.400 25363
983 1 10 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.626 0.014 25363
984 1 10 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.234 -0.133 25363
985 1 10 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.314 -0.314 25363
986 1 10 . 1 1 14 14 VAL H H 14 8.460 8.460 8.459 0.001 25363
987 1 10 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.909 -0.079 25363
988 1 10 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.870 0.430 25363
989 1 10 . 1 1 15 15 LYS H H 15 8.330 8.330 7.570 0.760 25363
990 1 10 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.013 0.007 25363
991 1 10 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.340 -0.440 25363
992 1 10 . 1 1 16 16 LYS H H 16 7.760 7.760 7.681 0.079 25363
993 1 10 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.117 0.093 25363
994 1 10 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.201 -0.901 25363
995 1 10 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.760 -0.160 25363
996 1 10 . 1 1 17 17 ARG H H 17 7.730 7.730 7.655 0.075 25363
997 1 10 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.077 0.083 25363
998 1 10 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.898 -1.098 25363
999 1 10 . 1 1 18 18 LEU H H 18 8.390 8.390 8.143 0.247 25363
1000 1 10 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.002 0.068 25363
1001 1 10 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.303 -0.803 25363
1002 1 10 . 1 1 19 19 LYS H H 19 7.930 7.930 7.878 0.052 25363
1003 1 10 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.201 -0.041 25363
1004 1 10 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.153 -0.753 25363
1005 1 10 . 1 1 20 20 LYS H H 20 7.450 7.450 7.596 -0.146 25363
1006 1 10 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.771 0.119 25363
1007 1 10 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.809 -1.209 25363
1008 1 10 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.264 0.036 25363
1009 1 10 . 1 1 21 21 ILE H H 21 7.600 7.600 7.312 0.288 25363
1010 1 10 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.538 0.092 25363
1011 1 10 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.501 -0.101 25363
1012 1 10 . 1 1 22 22 PHE H H 22 7.940 7.940 7.928 0.012 25363
1013 1 10 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.406 -0.126 25363
1014 1 10 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.375 0.025 25363
1015 1 10 . 1 1 23 23 LYS H H 23 7.820 7.820 8.027 -0.207 25363
1016 1 10 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.734 -0.114 25363
1017 1 10 . 1 1 24 24 LYS CA C 24 53.700 53.700 53.430 0.270 25363
1018 1 10 . 1 1 24 24 LYS H H 24 8.030 8.030 7.564 0.466 25363
1019 1 10 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.368 0.042 25363
1020 1 10 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.799 -1.799 25363
1021 1 10 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.105 -0.904 25363
1022 1 10 . 1 1 26 26 MET HA H 26 4.500 4.500 4.301 0.200 25363
1023 1 10 . 1 1 26 26 MET CA C 26 55.100 55.100 56.619 -1.519 25363
1024 1 10 . 1 1 26 26 MET CB C 26 33.100 33.100 32.718 0.383 25363
1025 1 10 . 1 1 26 26 MET H H 26 8.420 8.420 7.738 0.682 25363
1026 1 10 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.037 0.123 25363
1027 1 10 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.383 -1.784 25363
1028 1 10 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.611 -0.311 25363
1029 1 10 . 1 1 27 27 VAL H H 27 8.210 8.210 7.821 0.389 25363
1030 1 10 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.363 -0.213 25363
1031 1 10 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.826 -0.026 25363
1032 1 10 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.145 -0.945 25363
1033 1 10 . 1 1 28 28 ILE H H 28 8.290 8.290 8.309 -0.019 25363
1034 1 10 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.819 0.281 25363
1035 1 10 . 1 1 29 29 GLY H H 29 8.560 8.560 8.724 -0.164 25363
1036 1 10 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.377 -0.107 25363
1037 1 10 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.999 -0.099 25363
1038 1 10 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.892 -0.992 25363
1039 1 10 . 1 1 30 30 VAL H H 30 7.660 7.660 7.550 0.110 25363
1040 1 10 . 1 1 31 31 THR HA H 31 4.350 4.350 4.470 -0.120 25363
1041 1 10 . 1 1 31 31 THR CA C 31 61.300 61.300 61.520 -0.220 25363
1042 1 10 . 1 1 31 31 THR CB C 31 69.000 69.000 70.020 -1.020 25363
1043 1 10 . 1 1 31 31 THR H H 31 8.260 8.260 8.115 0.145 25363
1044 1 10 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.104 0.216 25363
1045 1 10 . 1 1 32 32 ILE CA C 32 57.800 57.800 60.045 -2.245 25363
1046 1 10 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.758 -1.058 25363
1047 1 10 . 1 1 32 32 ILE H H 32 8.310 8.310 8.431 -0.121 25363
1048 1 10 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.259 0.211 25363
1049 1 10 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.712 -0.812 25363
1050 1 10 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.507 -1.107 25363
1051 1 11 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.463 -0.143 25363
1052 1 11 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.343 -0.743 25363
1053 1 11 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.451 -0.152 25363
1054 1 11 . 1 1 2 2 ARG H H 2 8.960 8.960 8.597 0.363 25363
1055 1 11 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.638 -0.138 25363
1056 1 11 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.597 -0.097 25363
1057 1 11 . 1 1 3 3 PHE H H 3 8.640 8.640 8.033 0.607 25363
1058 1 11 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.671 0.309 25363
1059 1 11 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.736 -0.136 25363
1060 1 11 . 1 1 4 4 LYS H H 4 8.270 8.270 7.701 0.569 25363
1061 1 11 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.096 -0.046 25363
1062 1 11 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.895 -0.095 25363
1063 1 11 . 1 1 5 5 LYS H H 5 8.230 8.230 7.521 0.709 25363
1064 1 11 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.258 0.092 25363
1065 1 11 . 1 1 6 6 PHE H H 6 8.040 8.040 7.842 0.198 25363
1066 1 11 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.768 0.362 25363
1067 1 11 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.134 -0.834 25363
1068 1 11 . 1 1 7 7 PHE H H 7 8.590 8.590 8.381 0.209 25363
1069 1 11 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.628 0.222 25363
1070 1 11 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.564 0.836 25363
1071 1 11 . 1 1 8 8 LYS H H 8 8.120 8.120 7.693 0.427 25363
1072 1 11 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.106 -0.016 25363
1073 1 11 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.493 -0.093 25363
1074 1 11 . 1 1 9 9 LYS H H 9 7.620 7.620 7.442 0.178 25363
1075 1 11 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.472 0.268 25363
1076 1 11 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.335 -1.835 25363
1077 1 11 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.821 0.479 25363
1078 1 11 . 1 1 10 10 VAL H H 10 7.960 7.960 8.040 -0.080 25363
1079 1 11 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.891 -0.221 25363
1080 1 11 . 1 1 11 11 LYS H H 11 8.240 8.240 7.486 0.754 25363
1081 1 11 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.138 -0.158 25363
1082 1 11 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.628 0.572 25363
1083 1 11 . 1 1 12 12 LYS H H 12 7.870 7.870 7.455 0.415 25363
1084 1 11 . 1 1 13 13 SER HA H 13 4.250 4.250 4.242 0.008 25363
1085 1 11 . 1 1 13 13 SER CA C 13 61.200 61.200 61.854 -0.654 25363
1086 1 11 . 1 1 13 13 SER CB C 13 62.500 62.500 63.223 -0.723 25363
1087 1 11 . 1 1 13 13 SER H H 13 7.980 7.980 7.526 0.454 25363
1088 1 11 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.599 0.041 25363
1089 1 11 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.187 -0.087 25363
1090 1 11 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.479 -0.479 25363
1091 1 11 . 1 1 14 14 VAL H H 14 8.460 8.460 8.476 -0.016 25363
1092 1 11 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.930 -0.100 25363
1093 1 11 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.729 0.571 25363
1094 1 11 . 1 1 15 15 LYS H H 15 8.330 8.330 7.575 0.755 25363
1095 1 11 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.034 -0.014 25363
1096 1 11 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.480 -0.580 25363
1097 1 11 . 1 1 16 16 LYS H H 16 7.760 7.760 7.632 0.128 25363
1098 1 11 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.152 0.058 25363
1099 1 11 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.659 -1.359 25363
1100 1 11 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.804 -0.204 25363
1101 1 11 . 1 1 17 17 ARG H H 17 7.730 7.730 7.751 -0.021 25363
1102 1 11 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.056 0.104 25363
1103 1 11 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.774 -0.974 25363
1104 1 11 . 1 1 18 18 LEU H H 18 8.390 8.390 7.965 0.425 25363
1105 1 11 . 1 1 19 19 LYS HA H 19 4.070 4.070 3.975 0.095 25363
1106 1 11 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.516 -1.016 25363
1107 1 11 . 1 1 19 19 LYS H H 19 7.930 7.930 7.964 -0.034 25363
1108 1 11 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.192 -0.033 25363
1109 1 11 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.387 -0.987 25363
1110 1 11 . 1 1 20 20 LYS H H 20 7.450 7.450 7.492 -0.042 25363
1111 1 11 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.816 0.074 25363
1112 1 11 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.668 -1.068 25363
1113 1 11 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.232 0.068 25363
1114 1 11 . 1 1 21 21 ILE H H 21 7.600 7.600 7.350 0.250 25363
1115 1 11 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.516 0.114 25363
1116 1 11 . 1 1 22 22 PHE CA C 22 57.400 57.400 58.154 -0.753 25363
1117 1 11 . 1 1 22 22 PHE H H 22 7.940 7.940 8.205 -0.265 25363
1118 1 11 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.379 -0.099 25363
1119 1 11 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.707 -0.307 25363
1120 1 11 . 1 1 23 23 LYS H H 23 7.820 7.820 7.626 0.194 25363
1121 1 11 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.368 0.252 25363
1122 1 11 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.779 -2.079 25363
1123 1 11 . 1 1 24 24 LYS H H 24 8.030 8.030 7.691 0.339 25363
1124 1 11 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.386 0.024 25363
1125 1 11 . 1 1 25 25 PRO CA C 25 63.000 63.000 64.649 -1.649 25363
1126 1 11 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.088 -0.888 25363
1127 1 11 . 1 1 26 26 MET HA H 26 4.500 4.500 4.297 0.203 25363
1128 1 11 . 1 1 26 26 MET CA C 26 55.100 55.100 56.936 -1.836 25363
1129 1 11 . 1 1 26 26 MET CB C 26 33.100 33.100 32.333 0.767 25363
1130 1 11 . 1 1 26 26 MET H H 26 8.420 8.420 7.743 0.677 25363
1131 1 11 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.065 0.095 25363
1132 1 11 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.991 -1.391 25363
1133 1 11 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.589 -0.289 25363
1134 1 11 . 1 1 27 27 VAL H H 27 8.210 8.210 7.714 0.496 25363
1135 1 11 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.401 -0.251 25363
1136 1 11 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.092 -0.292 25363
1137 1 11 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.652 -1.452 25363
1138 1 11 . 1 1 28 28 ILE H H 28 8.290 8.290 8.311 -0.021 25363
1139 1 11 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.833 0.267 25363
1140 1 11 . 1 1 29 29 GLY H H 29 8.560 8.560 8.784 -0.224 25363
1141 1 11 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.439 -0.169 25363
1142 1 11 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.950 -0.050 25363
1143 1 11 . 1 1 30 30 VAL CB C 30 32.900 32.900 32.877 0.023 25363
1144 1 11 . 1 1 30 30 VAL H H 30 7.660 7.660 7.561 0.099 25363
1145 1 11 . 1 1 31 31 THR HA H 31 4.350 4.350 4.605 -0.255 25363
1146 1 11 . 1 1 31 31 THR CA C 31 61.300 61.300 61.059 0.241 25363
1147 1 11 . 1 1 31 31 THR CB C 31 69.000 69.000 70.720 -1.720 25363
1148 1 11 . 1 1 31 31 THR H H 31 8.260 8.260 8.049 0.211 25363
1149 1 11 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.310 0.010 25363
1150 1 11 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.555 -1.755 25363
1151 1 11 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.854 -1.154 25363
1152 1 11 . 1 1 32 32 ILE H H 32 8.310 8.310 8.719 -0.409 25363
1153 1 11 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.363 0.107 25363
1154 1 11 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.851 -0.951 25363
1155 1 11 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.702 -1.302 25363
1156 1 12 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.483 -0.163 25363
1157 1 12 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.495 -0.895 25363
1158 1 12 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.269 0.031 25363
1159 1 12 . 1 1 2 2 ARG H H 2 8.960 8.960 8.450 0.510 25363
1160 1 12 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.625 -0.125 25363
1161 1 12 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.878 -0.378 25363
1162 1 12 . 1 1 3 3 PHE H H 3 8.640 8.640 8.109 0.531 25363
1163 1 12 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.699 0.281 25363
1164 1 12 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.395 0.205 25363
1165 1 12 . 1 1 4 4 LYS H H 4 8.270 8.270 7.765 0.505 25363
1166 1 12 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.110 -0.060 25363
1167 1 12 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.673 0.127 25363
1168 1 12 . 1 1 5 5 LYS H H 5 8.230 8.230 7.557 0.673 25363
1169 1 12 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.257 0.093 25363
1170 1 12 . 1 1 6 6 PHE H H 6 8.040 8.040 7.844 0.196 25363
1171 1 12 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.772 0.358 25363
1172 1 12 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.191 -0.891 25363
1173 1 12 . 1 1 7 7 PHE H H 7 8.590 8.590 8.359 0.231 25363
1174 1 12 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.684 0.166 25363
1175 1 12 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.063 1.337 25363
1176 1 12 . 1 1 8 8 LYS H H 8 8.120 8.120 7.715 0.405 25363
1177 1 12 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.129 -0.039 25363
1178 1 12 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.596 -0.196 25363
1179 1 12 . 1 1 9 9 LYS H H 9 7.620 7.620 7.517 0.103 25363
1180 1 12 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.487 0.253 25363
1181 1 12 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.476 -1.976 25363
1182 1 12 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.816 0.484 25363
1183 1 12 . 1 1 10 10 VAL H H 10 7.960 7.960 7.997 -0.037 25363
1184 1 12 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.949 -0.279 25363
1185 1 12 . 1 1 11 11 LYS H H 11 8.240 8.240 7.424 0.816 25363
1186 1 12 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.115 -0.135 25363
1187 1 12 . 1 1 12 12 LYS CA C 12 59.200 59.200 59.054 0.145 25363
1188 1 12 . 1 1 12 12 LYS H H 12 7.870 7.870 7.247 0.623 25363
1189 1 12 . 1 1 13 13 SER HA H 13 4.250 4.250 4.241 0.009 25363
1190 1 12 . 1 1 13 13 SER CA C 13 61.200 61.200 61.854 -0.654 25363
1191 1 12 . 1 1 13 13 SER CB C 13 62.500 62.500 63.148 -0.648 25363
1192 1 12 . 1 1 13 13 SER H H 13 7.980 7.980 7.659 0.321 25363
1193 1 12 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.655 -0.015 25363
1194 1 12 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.125 -0.025 25363
1195 1 12 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.005 -0.004 25363
1196 1 12 . 1 1 14 14 VAL H H 14 8.460 8.460 8.429 0.031 25363
1197 1 12 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.945 -0.115 25363
1198 1 12 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.799 0.501 25363
1199 1 12 . 1 1 15 15 LYS H H 15 8.330 8.330 7.640 0.690 25363
1200 1 12 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.069 -0.049 25363
1201 1 12 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.077 -0.177 25363
1202 1 12 . 1 1 16 16 LYS H H 16 7.760 7.760 7.727 0.033 25363
1203 1 12 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.139 0.071 25363
1204 1 12 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.602 -1.302 25363
1205 1 12 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.932 -0.332 25363
1206 1 12 . 1 1 17 17 ARG H H 17 7.730 7.730 7.649 0.081 25363
1207 1 12 . 1 1 18 18 LEU HA H 18 4.160 4.160 3.980 0.180 25363
1208 1 12 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.926 -1.126 25363
1209 1 12 . 1 1 18 18 LEU H H 18 8.390 8.390 8.129 0.261 25363
1210 1 12 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.029 0.041 25363
1211 1 12 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.430 -0.930 25363
1212 1 12 . 1 1 19 19 LYS H H 19 7.930 7.930 7.714 0.216 25363
1213 1 12 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.170 -0.010 25363
1214 1 12 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.423 -1.024 25363
1215 1 12 . 1 1 20 20 LYS H H 20 7.450 7.450 7.593 -0.143 25363
1216 1 12 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.768 0.122 25363
1217 1 12 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.559 -0.959 25363
1218 1 12 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.232 0.068 25363
1219 1 12 . 1 1 21 21 ILE H H 21 7.600 7.600 7.385 0.215 25363
1220 1 12 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.594 0.036 25363
1221 1 12 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.509 -0.109 25363
1222 1 12 . 1 1 22 22 PHE H H 22 7.940 7.940 7.911 0.029 25363
1223 1 12 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.349 -0.069 25363
1224 1 12 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.778 -0.378 25363
1225 1 12 . 1 1 23 23 LYS H H 23 7.820 7.820 7.787 0.033 25363
1226 1 12 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.275 0.345 25363
1227 1 12 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.117 -1.417 25363
1228 1 12 . 1 1 24 24 LYS H H 24 8.030 8.030 8.028 0.002 25363
1229 1 12 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.493 -0.083 25363
1230 1 12 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.464 -0.464 25363
1231 1 12 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.103 0.097 25363
1232 1 12 . 1 1 26 26 MET HA H 26 4.500 4.500 4.511 -0.011 25363
1233 1 12 . 1 1 26 26 MET CA C 26 55.100 55.100 55.911 -0.811 25363
1234 1 12 . 1 1 26 26 MET CB C 26 33.100 33.100 33.394 -0.294 25363
1235 1 12 . 1 1 26 26 MET H H 26 8.420 8.420 8.486 -0.066 25363
1236 1 12 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.146 0.014 25363
1237 1 12 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.670 -1.070 25363
1238 1 12 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.038 0.262 25363
1239 1 12 . 1 1 27 27 VAL H H 27 8.210 8.210 8.024 0.186 25363
1240 1 12 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.289 -0.139 25363
1241 1 12 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.167 -0.367 25363
1242 1 12 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.104 -0.904 25363
1243 1 12 . 1 1 28 28 ILE H H 28 8.290 8.290 8.224 0.066 25363
1244 1 12 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.778 0.322 25363
1245 1 12 . 1 1 29 29 GLY H H 29 8.560 8.560 8.818 -0.258 25363
1246 1 12 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.454 -0.184 25363
1247 1 12 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.081 -0.181 25363
1248 1 12 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.317 -0.417 25363
1249 1 12 . 1 1 30 30 VAL H H 30 7.660 7.660 7.648 0.012 25363
1250 1 12 . 1 1 31 31 THR HA H 31 4.350 4.350 4.540 -0.190 25363
1251 1 12 . 1 1 31 31 THR CA C 31 61.300 61.300 61.205 0.095 25363
1252 1 12 . 1 1 31 31 THR CB C 31 69.000 69.000 70.057 -1.057 25363
1253 1 12 . 1 1 31 31 THR H H 31 8.260 8.260 8.093 0.167 25363
1254 1 12 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.251 0.069 25363
1255 1 12 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.845 -2.045 25363
1256 1 12 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.391 -0.691 25363
1257 1 12 . 1 1 32 32 ILE H H 32 8.310 8.310 8.487 -0.177 25363
1258 1 12 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.385 0.085 25363
1259 1 12 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.663 -0.763 25363
1260 1 12 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.871 -1.471 25363
1261 1 13 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.361 -0.041 25363
1262 1 13 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.800 -1.200 25363
1263 1 13 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.245 0.055 25363
1264 1 13 . 1 1 2 2 ARG H H 2 8.960 8.960 8.458 0.502 25363
1265 1 13 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.625 -0.125 25363
1266 1 13 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.827 -0.327 25363
1267 1 13 . 1 1 3 3 PHE H H 3 8.640 8.640 8.089 0.551 25363
1268 1 13 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.651 0.329 25363
1269 1 13 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.616 -0.016 25363
1270 1 13 . 1 1 4 4 LYS H H 4 8.270 8.270 7.697 0.573 25363
1271 1 13 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.103 -0.053 25363
1272 1 13 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.893 -0.093 25363
1273 1 13 . 1 1 5 5 LYS H H 5 8.230 8.230 7.525 0.705 25363
1274 1 13 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.261 0.089 25363
1275 1 13 . 1 1 6 6 PHE H H 6 8.040 8.040 7.846 0.194 25363
1276 1 13 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.721 0.409 25363
1277 1 13 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.456 -1.157 25363
1278 1 13 . 1 1 7 7 PHE H H 7 8.590 8.590 8.328 0.262 25363
1279 1 13 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.635 0.215 25363
1280 1 13 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.946 0.454 25363
1281 1 13 . 1 1 8 8 LYS H H 8 8.120 8.120 7.718 0.402 25363
1282 1 13 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.126 -0.036 25363
1283 1 13 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.635 -0.235 25363
1284 1 13 . 1 1 9 9 LYS H H 9 7.620 7.620 7.342 0.278 25363
1285 1 13 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.498 0.242 25363
1286 1 13 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.100 -0.600 25363
1287 1 13 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.405 0.895 25363
1288 1 13 . 1 1 10 10 VAL H H 10 7.960 7.960 7.881 0.079 25363
1289 1 13 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.820 -0.150 25363
1290 1 13 . 1 1 11 11 LYS H H 11 8.240 8.240 7.533 0.707 25363
1291 1 13 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.115 -0.135 25363
1292 1 13 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.756 0.444 25363
1293 1 13 . 1 1 12 12 LYS H H 12 7.870 7.870 7.431 0.439 25363
1294 1 13 . 1 1 13 13 SER HA H 13 4.250 4.250 4.235 0.015 25363
1295 1 13 . 1 1 13 13 SER CA C 13 61.200 61.200 61.718 -0.517 25363
1296 1 13 . 1 1 13 13 SER CB C 13 62.500 62.500 63.215 -0.716 25363
1297 1 13 . 1 1 13 13 SER H H 13 7.980 7.980 7.523 0.457 25363
1298 1 13 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.592 0.048 25363
1299 1 13 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.256 -0.156 25363
1300 1 13 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.464 -0.464 25363
1301 1 13 . 1 1 14 14 VAL H H 14 8.460 8.460 8.494 -0.034 25363
1302 1 13 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.944 -0.114 25363
1303 1 13 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.652 0.648 25363
1304 1 13 . 1 1 15 15 LYS H H 15 8.330 8.330 7.588 0.742 25363
1305 1 13 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.095 -0.075 25363
1306 1 13 . 1 1 16 16 LYS CA C 16 58.900 58.900 58.969 -0.069 25363
1307 1 13 . 1 1 16 16 LYS H H 16 7.760 7.760 7.630 0.130 25363
1308 1 13 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.137 0.073 25363
1309 1 13 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.184 -0.885 25363
1310 1 13 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.942 -0.342 25363
1311 1 13 . 1 1 17 17 ARG H H 17 7.730 7.730 7.592 0.138 25363
1312 1 13 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.035 0.125 25363
1313 1 13 . 1 1 18 18 LEU CA C 18 56.800 56.800 58.013 -1.213 25363
1314 1 13 . 1 1 18 18 LEU H H 18 8.390 8.390 8.359 0.031 25363
1315 1 13 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.009 0.061 25363
1316 1 13 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.331 -0.831 25363
1317 1 13 . 1 1 19 19 LYS H H 19 7.930 7.930 7.622 0.308 25363
1318 1 13 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.204 -0.044 25363
1319 1 13 . 1 1 20 20 LYS CA C 20 57.400 57.400 57.746 -0.346 25363
1320 1 13 . 1 1 20 20 LYS H H 20 7.450 7.450 7.746 -0.296 25363
1321 1 13 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.772 0.118 25363
1322 1 13 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.806 -1.206 25363
1323 1 13 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.256 0.044 25363
1324 1 13 . 1 1 21 21 ILE H H 21 7.600 7.600 7.459 0.141 25363
1325 1 13 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.617 0.013 25363
1326 1 13 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.297 0.103 25363
1327 1 13 . 1 1 22 22 PHE H H 22 7.940 7.940 7.983 -0.043 25363
1328 1 13 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.322 -0.042 25363
1329 1 13 . 1 1 23 23 LYS CA C 23 56.400 56.400 57.455 -1.054 25363
1330 1 13 . 1 1 23 23 LYS H H 23 7.820 7.820 7.977 -0.157 25363
1331 1 13 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.600 0.020 25363
1332 1 13 . 1 1 24 24 LYS CA C 24 53.700 53.700 53.789 -0.089 25363
1333 1 13 . 1 1 24 24 LYS H H 24 8.030 8.030 8.030 0.000 25363
1334 1 13 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.580 -0.170 25363
1335 1 13 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.553 -0.553 25363
1336 1 13 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.167 0.033 25363
1337 1 13 . 1 1 26 26 MET HA H 26 4.500 4.500 4.401 0.099 25363
1338 1 13 . 1 1 26 26 MET CA C 26 55.100 55.100 56.436 -1.336 25363
1339 1 13 . 1 1 26 26 MET CB C 26 33.100 33.100 32.965 0.135 25363
1340 1 13 . 1 1 26 26 MET H H 26 8.420 8.420 8.364 0.056 25363
1341 1 13 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.064 0.096 25363
1342 1 13 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.022 -1.422 25363
1343 1 13 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.161 0.139 25363
1344 1 13 . 1 1 27 27 VAL H H 27 8.210 8.210 8.031 0.179 25363
1345 1 13 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.323 -0.173 25363
1346 1 13 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.005 -0.205 25363
1347 1 13 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.163 -0.963 25363
1348 1 13 . 1 1 28 28 ILE H H 28 8.290 8.290 8.274 0.016 25363
1349 1 13 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.697 0.403 25363
1350 1 13 . 1 1 29 29 GLY H H 29 8.560 8.560 8.769 -0.209 25363
1351 1 13 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.434 -0.164 25363
1352 1 13 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.878 0.022 25363
1353 1 13 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.309 -0.409 25363
1354 1 13 . 1 1 30 30 VAL H H 30 7.660 7.660 7.593 0.067 25363
1355 1 13 . 1 1 31 31 THR HA H 31 4.350 4.350 4.305 0.045 25363
1356 1 13 . 1 1 31 31 THR CA C 31 61.300 61.300 62.459 -1.159 25363
1357 1 13 . 1 1 31 31 THR CB C 31 69.000 69.000 69.568 -0.568 25363
1358 1 13 . 1 1 31 31 THR H H 31 8.260 8.260 8.309 -0.049 25363
1359 1 13 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.233 0.087 25363
1360 1 13 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.728 -1.928 25363
1361 1 13 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.134 -1.434 25363
1362 1 13 . 1 1 32 32 ILE H H 32 8.310 8.310 8.544 -0.234 25363
1363 1 13 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.360 0.110 25363
1364 1 13 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.878 -0.978 25363
1365 1 13 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.735 -1.335 25363
1366 1 14 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.365 -0.045 25363
1367 1 14 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.532 -0.933 25363
1368 1 14 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.459 -0.159 25363
1369 1 14 . 1 1 2 2 ARG H H 2 8.960 8.960 8.435 0.525 25363
1370 1 14 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.557 -0.057 25363
1371 1 14 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.959 -0.459 25363
1372 1 14 . 1 1 3 3 PHE H H 3 8.640 8.640 8.138 0.502 25363
1373 1 14 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.666 0.314 25363
1374 1 14 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.548 0.052 25363
1375 1 14 . 1 1 4 4 LYS H H 4 8.270 8.270 7.652 0.618 25363
1376 1 14 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.110 -0.060 25363
1377 1 14 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.848 -0.048 25363
1378 1 14 . 1 1 5 5 LYS H H 5 8.230 8.230 7.621 0.609 25363
1379 1 14 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.243 0.107 25363
1380 1 14 . 1 1 6 6 PHE H H 6 8.040 8.040 7.832 0.208 25363
1381 1 14 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.739 0.391 25363
1382 1 14 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.021 -0.721 25363
1383 1 14 . 1 1 7 7 PHE H H 7 8.590 8.590 8.373 0.217 25363
1384 1 14 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.624 0.226 25363
1385 1 14 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.869 0.531 25363
1386 1 14 . 1 1 8 8 LYS H H 8 8.120 8.120 7.753 0.367 25363
1387 1 14 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.107 -0.017 25363
1388 1 14 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.506 -0.106 25363
1389 1 14 . 1 1 9 9 LYS H H 9 7.620 7.620 7.470 0.150 25363
1390 1 14 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.415 0.325 25363
1391 1 14 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.511 -2.011 25363
1392 1 14 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.265 0.035 25363
1393 1 14 . 1 1 10 10 VAL H H 10 7.960 7.960 7.896 0.064 25363
1394 1 14 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.900 -0.230 25363
1395 1 14 . 1 1 11 11 LYS H H 11 8.240 8.240 7.689 0.551 25363
1396 1 14 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.072 -0.092 25363
1397 1 14 . 1 1 12 12 LYS CA C 12 59.200 59.200 59.138 0.062 25363
1398 1 14 . 1 1 12 12 LYS H H 12 7.870 7.870 7.291 0.579 25363
1399 1 14 . 1 1 13 13 SER HA H 13 4.250 4.250 4.237 0.013 25363
1400 1 14 . 1 1 13 13 SER CA C 13 61.200 61.200 61.993 -0.793 25363
1401 1 14 . 1 1 13 13 SER CB C 13 62.500 62.500 63.247 -0.747 25363
1402 1 14 . 1 1 13 13 SER H H 13 7.980 7.980 7.621 0.359 25363
1403 1 14 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.630 0.010 25363
1404 1 14 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.240 -0.140 25363
1405 1 14 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.329 -0.329 25363
1406 1 14 . 1 1 14 14 VAL H H 14 8.460 8.460 8.360 0.100 25363
1407 1 14 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.901 -0.071 25363
1408 1 14 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.728 0.572 25363
1409 1 14 . 1 1 15 15 LYS H H 15 8.330 8.330 7.631 0.699 25363
1410 1 14 . 1 1 16 16 LYS HA H 16 4.020 4.020 3.979 0.041 25363
1411 1 14 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.466 -0.566 25363
1412 1 14 . 1 1 16 16 LYS H H 16 7.760 7.760 7.823 -0.063 25363
1413 1 14 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.106 0.104 25363
1414 1 14 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.572 -1.272 25363
1415 1 14 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.752 -0.151 25363
1416 1 14 . 1 1 17 17 ARG H H 17 7.730 7.730 7.650 0.080 25363
1417 1 14 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.031 0.129 25363
1418 1 14 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.668 -0.868 25363
1419 1 14 . 1 1 18 18 LEU H H 18 8.390 8.390 7.844 0.546 25363
1420 1 14 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.017 0.053 25363
1421 1 14 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.396 -0.896 25363
1422 1 14 . 1 1 19 19 LYS H H 19 7.930 7.930 8.175 -0.245 25363
1423 1 14 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.179 -0.019 25363
1424 1 14 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.093 -0.693 25363
1425 1 14 . 1 1 20 20 LYS H H 20 7.450 7.450 7.508 -0.058 25363
1426 1 14 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.790 0.100 25363
1427 1 14 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.791 -1.191 25363
1428 1 14 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.259 0.041 25363
1429 1 14 . 1 1 21 21 ILE H H 21 7.600 7.600 7.603 -0.003 25363
1430 1 14 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.584 0.046 25363
1431 1 14 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.764 -0.364 25363
1432 1 14 . 1 1 22 22 PHE H H 22 7.940 7.940 7.921 0.019 25363
1433 1 14 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.340 -0.060 25363
1434 1 14 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.744 -0.344 25363
1435 1 14 . 1 1 23 23 LYS H H 23 7.820 7.820 7.693 0.127 25363
1436 1 14 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.272 0.348 25363
1437 1 14 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.206 -1.506 25363
1438 1 14 . 1 1 24 24 LYS H H 24 8.030 8.030 7.924 0.106 25363
1439 1 14 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.508 -0.098 25363
1440 1 14 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.080 -0.080 25363
1441 1 14 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.928 -0.728 25363
1442 1 14 . 1 1 26 26 MET HA H 26 4.500 4.500 4.319 0.181 25363
1443 1 14 . 1 1 26 26 MET CA C 26 55.100 55.100 57.097 -1.997 25363
1444 1 14 . 1 1 26 26 MET CB C 26 33.100 33.100 32.996 0.104 25363
1445 1 14 . 1 1 26 26 MET H H 26 8.420 8.420 8.606 -0.186 25363
1446 1 14 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.074 0.086 25363
1447 1 14 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.640 -1.040 25363
1448 1 14 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.066 0.234 25363
1449 1 14 . 1 1 27 27 VAL H H 27 8.210 8.210 7.937 0.273 25363
1450 1 14 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.288 -0.138 25363
1451 1 14 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.520 0.280 25363
1452 1 14 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.930 -0.730 25363
1453 1 14 . 1 1 28 28 ILE H H 28 8.290 8.290 8.268 0.022 25363
1454 1 14 . 1 1 29 29 GLY CA C 29 45.100 45.100 45.061 0.039 25363
1455 1 14 . 1 1 29 29 GLY H H 29 8.560 8.560 8.705 -0.145 25363
1456 1 14 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.517 -0.247 25363
1457 1 14 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.715 0.185 25363
1458 1 14 . 1 1 30 30 VAL CB C 30 32.900 32.900 32.885 0.015 25363
1459 1 14 . 1 1 30 30 VAL H H 30 7.660 7.660 7.754 -0.094 25363
1460 1 14 . 1 1 31 31 THR HA H 31 4.350 4.350 4.541 -0.191 25363
1461 1 14 . 1 1 31 31 THR CA C 31 61.300 61.300 61.164 0.136 25363
1462 1 14 . 1 1 31 31 THR CB C 31 69.000 69.000 70.769 -1.769 25363
1463 1 14 . 1 1 31 31 THR H H 31 8.260 8.260 8.182 0.078 25363
1464 1 14 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.264 0.056 25363
1465 1 14 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.690 -1.890 25363
1466 1 14 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.113 -1.413 25363
1467 1 14 . 1 1 32 32 ILE H H 32 8.310 8.310 8.374 -0.064 25363
1468 1 14 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.576 -0.106 25363
1469 1 14 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.404 -0.504 25363
1470 1 14 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.615 -0.215 25363
1471 1 15 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.402 -0.082 25363
1472 1 15 . 1 1 2 2 ARG CA C 2 56.600 56.600 55.697 0.903 25363
1473 1 15 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.324 -0.024 25363
1474 1 15 . 1 1 2 2 ARG H H 2 8.960 8.960 8.535 0.425 25363
1475 1 15 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.481 0.019 25363
1476 1 15 . 1 1 3 3 PHE CA C 3 59.500 59.500 58.846 0.654 25363
1477 1 15 . 1 1 3 3 PHE H H 3 8.640 8.640 8.100 0.540 25363
1478 1 15 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.608 0.372 25363
1479 1 15 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.212 0.389 25363
1480 1 15 . 1 1 4 4 LYS H H 4 8.270 8.270 7.462 0.808 25363
1481 1 15 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.092 -0.042 25363
1482 1 15 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.967 -0.167 25363
1483 1 15 . 1 1 5 5 LYS H H 5 8.230 8.230 7.526 0.704 25363
1484 1 15 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.274 0.076 25363
1485 1 15 . 1 1 6 6 PHE H H 6 8.040 8.040 7.858 0.182 25363
1486 1 15 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.756 0.374 25363
1487 1 15 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.244 -0.944 25363
1488 1 15 . 1 1 7 7 PHE H H 7 8.590 8.590 8.338 0.252 25363
1489 1 15 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.687 0.163 25363
1490 1 15 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.498 0.902 25363
1491 1 15 . 1 1 8 8 LYS H H 8 8.120 8.120 7.727 0.393 25363
1492 1 15 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.122 -0.032 25363
1493 1 15 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.768 -0.368 25363
1494 1 15 . 1 1 9 9 LYS H H 9 7.620 7.620 7.492 0.128 25363
1495 1 15 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.498 0.242 25363
1496 1 15 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.163 -0.663 25363
1497 1 15 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.468 0.832 25363
1498 1 15 . 1 1 10 10 VAL H H 10 7.960 7.960 7.883 0.077 25363
1499 1 15 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.852 -0.182 25363
1500 1 15 . 1 1 11 11 LYS H H 11 8.240 8.240 7.466 0.774 25363
1501 1 15 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.093 -0.113 25363
1502 1 15 . 1 1 12 12 LYS CA C 12 59.200 59.200 59.057 0.143 25363
1503 1 15 . 1 1 12 12 LYS H H 12 7.870 7.870 7.400 0.470 25363
1504 1 15 . 1 1 13 13 SER HA H 13 4.250 4.250 4.267 -0.017 25363
1505 1 15 . 1 1 13 13 SER CA C 13 61.200 61.200 61.614 -0.414 25363
1506 1 15 . 1 1 13 13 SER CB C 13 62.500 62.500 63.009 -0.509 25363
1507 1 15 . 1 1 13 13 SER H H 13 7.980 7.980 7.557 0.423 25363
1508 1 15 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.645 -0.005 25363
1509 1 15 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.131 -0.031 25363
1510 1 15 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.450 -0.449 25363
1511 1 15 . 1 1 14 14 VAL H H 14 8.460 8.460 8.432 0.028 25363
1512 1 15 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.911 -0.081 25363
1513 1 15 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.810 0.489 25363
1514 1 15 . 1 1 15 15 LYS H H 15 8.330 8.330 7.557 0.773 25363
1515 1 15 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.061 -0.041 25363
1516 1 15 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.095 -0.195 25363
1517 1 15 . 1 1 16 16 LYS H H 16 7.760 7.760 7.592 0.168 25363
1518 1 15 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.157 0.053 25363
1519 1 15 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.399 -1.099 25363
1520 1 15 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.818 -0.218 25363
1521 1 15 . 1 1 17 17 ARG H H 17 7.730 7.730 7.407 0.323 25363
1522 1 15 . 1 1 18 18 LEU HA H 18 4.160 4.160 3.970 0.190 25363
1523 1 15 . 1 1 18 18 LEU CA C 18 56.800 56.800 58.071 -1.271 25363
1524 1 15 . 1 1 18 18 LEU H H 18 8.390 8.390 8.324 0.066 25363
1525 1 15 . 1 1 19 19 LYS HA H 19 4.070 4.070 3.982 0.088 25363
1526 1 15 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.530 -1.030 25363
1527 1 15 . 1 1 19 19 LYS H H 19 7.930 7.930 7.625 0.305 25363
1528 1 15 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.171 -0.011 25363
1529 1 15 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.438 -1.038 25363
1530 1 15 . 1 1 20 20 LYS H H 20 7.450 7.450 7.715 -0.265 25363
1531 1 15 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.719 0.171 25363
1532 1 15 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.693 -1.093 25363
1533 1 15 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.234 0.066 25363
1534 1 15 . 1 1 21 21 ILE H H 21 7.600 7.600 7.477 0.123 25363
1535 1 15 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.521 0.109 25363
1536 1 15 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.677 -0.277 25363
1537 1 15 . 1 1 22 22 PHE H H 22 7.940 7.940 7.951 -0.011 25363
1538 1 15 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.257 0.023 25363
1539 1 15 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.880 -0.480 25363
1540 1 15 . 1 1 23 23 LYS H H 23 7.820 7.820 7.720 0.100 25363
1541 1 15 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.240 0.380 25363
1542 1 15 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.497 -1.797 25363
1543 1 15 . 1 1 24 24 LYS H H 24 8.030 8.030 7.866 0.164 25363
1544 1 15 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.438 -0.028 25363
1545 1 15 . 1 1 25 25 PRO CA C 25 63.000 63.000 62.666 0.334 25363
1546 1 15 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.397 -1.196 25363
1547 1 15 . 1 1 26 26 MET HA H 26 4.500 4.500 4.391 0.109 25363
1548 1 15 . 1 1 26 26 MET CA C 26 55.100 55.100 56.811 -1.711 25363
1549 1 15 . 1 1 26 26 MET CB C 26 33.100 33.100 32.544 0.556 25363
1550 1 15 . 1 1 26 26 MET H H 26 8.420 8.420 8.285 0.135 25363
1551 1 15 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.050 0.111 25363
1552 1 15 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.524 -1.924 25363
1553 1 15 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.418 -0.118 25363
1554 1 15 . 1 1 27 27 VAL H H 27 8.210 8.210 7.763 0.447 25363
1555 1 15 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.302 -0.152 25363
1556 1 15 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.095 -0.295 25363
1557 1 15 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.839 -0.638 25363
1558 1 15 . 1 1 28 28 ILE H H 28 8.290 8.290 8.340 -0.050 25363
1559 1 15 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.833 0.267 25363
1560 1 15 . 1 1 29 29 GLY H H 29 8.560 8.560 8.787 -0.227 25363
1561 1 15 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.520 -0.250 25363
1562 1 15 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.244 -0.344 25363
1563 1 15 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.796 -0.896 25363
1564 1 15 . 1 1 30 30 VAL H H 30 7.660 7.660 7.635 0.025 25363
1565 1 15 . 1 1 31 31 THR HA H 31 4.350 4.350 4.548 -0.198 25363
1566 1 15 . 1 1 31 31 THR CA C 31 61.300 61.300 61.139 0.161 25363
1567 1 15 . 1 1 31 31 THR CB C 31 69.000 69.000 70.929 -1.929 25363
1568 1 15 . 1 1 31 31 THR H H 31 8.260 8.260 8.070 0.190 25363
1569 1 15 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.286 0.034 25363
1570 1 15 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.814 -2.014 25363
1571 1 15 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.090 -1.390 25363
1572 1 15 . 1 1 32 32 ILE H H 32 8.310 8.310 8.445 -0.135 25363
1573 1 15 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.568 -0.098 25363
1574 1 15 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.292 -0.392 25363
1575 1 15 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.784 -0.384 25363
1576 1 16 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.196 0.124 25363
1577 1 16 . 1 1 2 2 ARG CA C 2 56.600 56.600 58.318 -1.718 25363
1578 1 16 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.023 0.277 25363
1579 1 16 . 1 1 2 2 ARG H H 2 8.960 8.960 8.757 0.203 25363
1580 1 16 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.632 -0.132 25363
1581 1 16 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.309 0.191 25363
1582 1 16 . 1 1 3 3 PHE H H 3 8.640 8.640 8.050 0.590 25363
1583 1 16 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.649 0.331 25363
1584 1 16 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.543 0.057 25363
1585 1 16 . 1 1 4 4 LYS H H 4 8.270 8.270 7.075 1.195 25363
1586 1 16 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.091 -0.041 25363
1587 1 16 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.855 -0.055 25363
1588 1 16 . 1 1 5 5 LYS H H 5 8.230 8.230 7.530 0.700 25363
1589 1 16 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.266 0.084 25363
1590 1 16 . 1 1 6 6 PHE H H 6 8.040 8.040 7.850 0.190 25363
1591 1 16 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.742 0.388 25363
1592 1 16 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.069 -0.769 25363
1593 1 16 . 1 1 7 7 PHE H H 7 8.590 8.590 8.333 0.257 25363
1594 1 16 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.601 0.249 25363
1595 1 16 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.810 0.590 25363
1596 1 16 . 1 1 8 8 LYS H H 8 8.120 8.120 7.679 0.441 25363
1597 1 16 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.128 -0.038 25363
1598 1 16 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.285 0.115 25363
1599 1 16 . 1 1 9 9 LYS H H 9 7.620 7.620 7.449 0.171 25363
1600 1 16 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.404 0.336 25363
1601 1 16 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.401 -1.901 25363
1602 1 16 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.207 0.093 25363
1603 1 16 . 1 1 10 10 VAL H H 10 7.960 7.960 7.904 0.056 25363
1604 1 16 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.856 -0.186 25363
1605 1 16 . 1 1 11 11 LYS H H 11 8.240 8.240 7.557 0.683 25363
1606 1 16 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.106 -0.126 25363
1607 1 16 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.961 0.239 25363
1608 1 16 . 1 1 12 12 LYS H H 12 7.870 7.870 7.470 0.400 25363
1609 1 16 . 1 1 13 13 SER HA H 13 4.250 4.250 4.228 0.022 25363
1610 1 16 . 1 1 13 13 SER CA C 13 61.200 61.200 61.937 -0.737 25363
1611 1 16 . 1 1 13 13 SER CB C 13 62.500 62.500 63.250 -0.750 25363
1612 1 16 . 1 1 13 13 SER H H 13 7.980 7.980 7.575 0.405 25363
1613 1 16 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.605 0.035 25363
1614 1 16 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.347 -0.247 25363
1615 1 16 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.396 -0.396 25363
1616 1 16 . 1 1 14 14 VAL H H 14 8.460 8.460 8.540 -0.080 25363
1617 1 16 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.962 -0.132 25363
1618 1 16 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.550 0.750 25363
1619 1 16 . 1 1 15 15 LYS H H 15 8.330 8.330 7.586 0.744 25363
1620 1 16 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.154 -0.134 25363
1621 1 16 . 1 1 16 16 LYS CA C 16 58.900 58.900 58.978 -0.078 25363
1622 1 16 . 1 1 16 16 LYS H H 16 7.760 7.760 7.586 0.174 25363
1623 1 16 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.138 0.072 25363
1624 1 16 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.427 -1.127 25363
1625 1 16 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.765 -0.165 25363
1626 1 16 . 1 1 17 17 ARG H H 17 7.730 7.730 7.371 0.359 25363
1627 1 16 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.047 0.113 25363
1628 1 16 . 1 1 18 18 LEU CA C 18 56.800 56.800 58.032 -1.232 25363
1629 1 16 . 1 1 18 18 LEU H H 18 8.390 8.390 8.511 -0.121 25363
1630 1 16 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.031 0.039 25363
1631 1 16 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.124 -0.625 25363
1632 1 16 . 1 1 19 19 LYS H H 19 7.930 7.930 7.534 0.396 25363
1633 1 16 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.183 -0.023 25363
1634 1 16 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.077 -0.677 25363
1635 1 16 . 1 1 20 20 LYS H H 20 7.450 7.450 7.753 -0.303 25363
1636 1 16 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.783 0.107 25363
1637 1 16 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.651 -1.051 25363
1638 1 16 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.240 0.060 25363
1639 1 16 . 1 1 21 21 ILE H H 21 7.600 7.600 7.550 0.050 25363
1640 1 16 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.605 0.025 25363
1641 1 16 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.457 -0.057 25363
1642 1 16 . 1 1 22 22 PHE H H 22 7.940 7.940 7.703 0.237 25363
1643 1 16 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.405 -0.125 25363
1644 1 16 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.065 0.335 25363
1645 1 16 . 1 1 23 23 LYS H H 23 7.820 7.820 7.791 0.029 25363
1646 1 16 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.390 0.230 25363
1647 1 16 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.366 -1.666 25363
1648 1 16 . 1 1 24 24 LYS H H 24 8.030 8.030 7.823 0.207 25363
1649 1 16 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.569 -0.159 25363
1650 1 16 . 1 1 25 25 PRO CA C 25 63.000 63.000 62.969 0.031 25363
1651 1 16 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.260 -1.060 25363
1652 1 16 . 1 1 26 26 MET HA H 26 4.500 4.500 4.446 0.054 25363
1653 1 16 . 1 1 26 26 MET CA C 26 55.100 55.100 56.613 -1.513 25363
1654 1 16 . 1 1 26 26 MET CB C 26 33.100 33.100 32.822 0.278 25363
1655 1 16 . 1 1 26 26 MET H H 26 8.420 8.420 8.323 0.097 25363
1656 1 16 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.012 0.148 25363
1657 1 16 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.208 -1.608 25363
1658 1 16 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.166 0.134 25363
1659 1 16 . 1 1 27 27 VAL H H 27 8.210 8.210 7.686 0.524 25363
1660 1 16 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.162 -0.012 25363
1661 1 16 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.401 -0.601 25363
1662 1 16 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.364 -0.164 25363
1663 1 16 . 1 1 28 28 ILE H H 28 8.290 8.290 8.287 0.003 25363
1664 1 16 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.831 0.268 25363
1665 1 16 . 1 1 29 29 GLY H H 29 8.560 8.560 8.841 -0.281 25363
1666 1 16 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.521 -0.251 25363
1667 1 16 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.501 0.399 25363
1668 1 16 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.537 -0.637 25363
1669 1 16 . 1 1 30 30 VAL H H 30 7.660 7.660 7.727 -0.067 25363
1670 1 16 . 1 1 31 31 THR HA H 31 4.350 4.350 4.523 -0.173 25363
1671 1 16 . 1 1 31 31 THR CA C 31 61.300 61.300 60.964 0.336 25363
1672 1 16 . 1 1 31 31 THR CB C 31 69.000 69.000 70.660 -1.660 25363
1673 1 16 . 1 1 31 31 THR H H 31 8.260 8.260 8.069 0.191 25363
1674 1 16 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.215 0.105 25363
1675 1 16 . 1 1 32 32 ILE CA C 32 57.800 57.800 60.216 -2.416 25363
1676 1 16 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.767 -1.067 25363
1677 1 16 . 1 1 32 32 ILE H H 32 8.310 8.310 8.513 -0.203 25363
1678 1 16 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.386 0.084 25363
1679 1 16 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.736 -0.836 25363
1680 1 16 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.900 -1.500 25363
1681 1 17 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.471 -0.151 25363
1682 1 17 . 1 1 2 2 ARG CA C 2 56.600 56.600 55.845 0.755 25363
1683 1 17 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.394 -0.094 25363
1684 1 17 . 1 1 2 2 ARG H H 2 8.960 8.960 8.631 0.329 25363
1685 1 17 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.490 0.010 25363
1686 1 17 . 1 1 3 3 PHE CA C 3 59.500 59.500 58.897 0.603 25363
1687 1 17 . 1 1 3 3 PHE H H 3 8.640 8.640 8.059 0.581 25363
1688 1 17 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.639 0.341 25363
1689 1 17 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.260 0.340 25363
1690 1 17 . 1 1 4 4 LYS H H 4 8.270 8.270 7.532 0.738 25363
1691 1 17 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.105 -0.055 25363
1692 1 17 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.842 -0.042 25363
1693 1 17 . 1 1 5 5 LYS H H 5 8.230 8.230 7.504 0.726 25363
1694 1 17 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.239 0.111 25363
1695 1 17 . 1 1 6 6 PHE H H 6 8.040 8.040 7.844 0.196 25363
1696 1 17 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.797 0.333 25363
1697 1 17 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.026 -0.726 25363
1698 1 17 . 1 1 7 7 PHE H H 7 8.590 8.590 8.379 0.211 25363
1699 1 17 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.719 0.131 25363
1700 1 17 . 1 1 8 8 LYS CA C 8 59.400 59.400 57.844 1.556 25363
1701 1 17 . 1 1 8 8 LYS H H 8 8.120 8.120 7.661 0.459 25363
1702 1 17 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.144 -0.054 25363
1703 1 17 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.453 -0.053 25363
1704 1 17 . 1 1 9 9 LYS H H 9 7.620 7.620 7.484 0.136 25363
1705 1 17 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.497 0.243 25363
1706 1 17 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.335 -1.835 25363
1707 1 17 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.799 0.501 25363
1708 1 17 . 1 1 10 10 VAL H H 10 7.960 7.960 8.091 -0.131 25363
1709 1 17 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.887 -0.217 25363
1710 1 17 . 1 1 11 11 LYS H H 11 8.240 8.240 7.440 0.800 25363
1711 1 17 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.132 -0.152 25363
1712 1 17 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.836 0.364 25363
1713 1 17 . 1 1 12 12 LYS H H 12 7.870 7.870 7.450 0.420 25363
1714 1 17 . 1 1 13 13 SER HA H 13 4.250 4.250 4.244 0.006 25363
1715 1 17 . 1 1 13 13 SER CA C 13 61.200 61.200 61.711 -0.511 25363
1716 1 17 . 1 1 13 13 SER CB C 13 62.500 62.500 63.097 -0.597 25363
1717 1 17 . 1 1 13 13 SER H H 13 7.980 7.980 7.529 0.451 25363
1718 1 17 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.582 0.058 25363
1719 1 17 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.074 0.026 25363
1720 1 17 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.503 -0.503 25363
1721 1 17 . 1 1 14 14 VAL H H 14 8.460 8.460 8.382 0.078 25363
1722 1 17 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.988 -0.158 25363
1723 1 17 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.557 0.743 25363
1724 1 17 . 1 1 15 15 LYS H H 15 8.330 8.330 7.538 0.792 25363
1725 1 17 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.136 -0.116 25363
1726 1 17 . 1 1 16 16 LYS CA C 16 58.900 58.900 58.742 0.158 25363
1727 1 17 . 1 1 16 16 LYS H H 16 7.760 7.760 7.723 0.037 25363
1728 1 17 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.098 0.112 25363
1729 1 17 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.766 -1.466 25363
1730 1 17 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.763 -0.163 25363
1731 1 17 . 1 1 17 17 ARG H H 17 7.730 7.730 7.546 0.184 25363
1732 1 17 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.055 0.105 25363
1733 1 17 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.244 -0.444 25363
1734 1 17 . 1 1 18 18 LEU H H 18 8.390 8.390 7.686 0.704 25363
1735 1 17 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.021 0.049 25363
1736 1 17 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.321 -0.821 25363
1737 1 17 . 1 1 19 19 LYS H H 19 7.930 7.930 8.101 -0.171 25363
1738 1 17 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.172 -0.012 25363
1739 1 17 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.092 -0.691 25363
1740 1 17 . 1 1 20 20 LYS H H 20 7.450 7.450 7.557 -0.107 25363
1741 1 17 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.752 0.138 25363
1742 1 17 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.916 -1.316 25363
1743 1 17 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.244 0.056 25363
1744 1 17 . 1 1 21 21 ILE H H 21 7.600 7.600 7.476 0.124 25363
1745 1 17 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.553 0.077 25363
1746 1 17 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.397 0.003 25363
1747 1 17 . 1 1 22 22 PHE H H 22 7.940 7.940 8.006 -0.066 25363
1748 1 17 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.223 0.057 25363
1749 1 17 . 1 1 23 23 LYS CA C 23 56.400 56.400 57.312 -0.912 25363
1750 1 17 . 1 1 23 23 LYS H H 23 7.820 7.820 7.629 0.191 25363
1751 1 17 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.269 0.351 25363
1752 1 17 . 1 1 24 24 LYS CA C 24 53.700 53.700 54.975 -1.275 25363
1753 1 17 . 1 1 24 24 LYS H H 24 8.030 8.030 8.077 -0.047 25363
1754 1 17 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.492 -0.082 25363
1755 1 17 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.133 -0.133 25363
1756 1 17 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.631 -0.431 25363
1757 1 17 . 1 1 26 26 MET HA H 26 4.500 4.500 4.388 0.112 25363
1758 1 17 . 1 1 26 26 MET CA C 26 55.100 55.100 56.717 -1.617 25363
1759 1 17 . 1 1 26 26 MET CB C 26 33.100 33.100 33.013 0.087 25363
1760 1 17 . 1 1 26 26 MET H H 26 8.420 8.420 8.714 -0.294 25363
1761 1 17 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.037 0.123 25363
1762 1 17 . 1 1 27 27 VAL CA C 27 61.600 61.600 63.224 -1.624 25363
1763 1 17 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.148 0.152 25363
1764 1 17 . 1 1 27 27 VAL H H 27 8.210 8.210 7.981 0.229 25363
1765 1 17 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.292 -0.142 25363
1766 1 17 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.967 -0.167 25363
1767 1 17 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.320 -1.120 25363
1768 1 17 . 1 1 28 28 ILE H H 28 8.290 8.290 8.254 0.036 25363
1769 1 17 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.846 0.254 25363
1770 1 17 . 1 1 29 29 GLY H H 29 8.560 8.560 8.693 -0.133 25363
1771 1 17 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.476 -0.206 25363
1772 1 17 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.015 -0.115 25363
1773 1 17 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.560 -0.660 25363
1774 1 17 . 1 1 30 30 VAL H H 30 7.660 7.660 7.619 0.041 25363
1775 1 17 . 1 1 31 31 THR HA H 31 4.350 4.350 4.498 -0.148 25363
1776 1 17 . 1 1 31 31 THR CA C 31 61.300 61.300 61.335 -0.035 25363
1777 1 17 . 1 1 31 31 THR CB C 31 69.000 69.000 70.718 -1.718 25363
1778 1 17 . 1 1 31 31 THR H H 31 8.260 8.260 8.007 0.253 25363
1779 1 17 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.175 0.145 25363
1780 1 17 . 1 1 32 32 ILE CA C 32 57.800 57.800 60.295 -2.495 25363
1781 1 17 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.583 -0.883 25363
1782 1 17 . 1 1 32 32 ILE H H 32 8.310 8.310 8.472 -0.162 25363
1783 1 17 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.374 0.096 25363
1784 1 17 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.693 -0.793 25363
1785 1 17 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.887 -1.486 25363
1786 1 18 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.453 -0.133 25363
1787 1 18 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.023 -0.423 25363
1788 1 18 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.631 -0.331 25363
1789 1 18 . 1 1 2 2 ARG H H 2 8.960 8.960 8.469 0.491 25363
1790 1 18 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.646 -0.146 25363
1791 1 18 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.578 -0.078 25363
1792 1 18 . 1 1 3 3 PHE H H 3 8.640 8.640 8.069 0.571 25363
1793 1 18 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.609 0.371 25363
1794 1 18 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.665 -0.065 25363
1795 1 18 . 1 1 4 4 LYS H H 4 8.270 8.270 7.654 0.616 25363
1796 1 18 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.080 -0.030 25363
1797 1 18 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.941 -0.141 25363
1798 1 18 . 1 1 5 5 LYS H H 5 8.230 8.230 7.680 0.550 25363
1799 1 18 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.438 -0.088 25363
1800 1 18 . 1 1 6 6 PHE H H 6 8.040 8.040 7.894 0.146 25363
1801 1 18 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.825 0.305 25363
1802 1 18 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.317 -1.017 25363
1803 1 18 . 1 1 7 7 PHE H H 7 8.590 8.590 8.216 0.374 25363
1804 1 18 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.657 0.193 25363
1805 1 18 . 1 1 8 8 LYS CA C 8 59.400 59.400 59.071 0.329 25363
1806 1 18 . 1 1 8 8 LYS H H 8 8.120 8.120 7.867 0.253 25363
1807 1 18 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.071 0.019 25363
1808 1 18 . 1 1 9 9 LYS CA C 9 58.400 58.400 59.008 -0.608 25363
1809 1 18 . 1 1 9 9 LYS H H 9 7.620 7.620 7.303 0.317 25363
1810 1 18 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.523 0.217 25363
1811 1 18 . 1 1 10 10 VAL CA C 10 64.500 64.500 65.971 -1.471 25363
1812 1 18 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.273 0.027 25363
1813 1 18 . 1 1 10 10 VAL H H 10 7.960 7.960 7.581 0.379 25363
1814 1 18 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.732 -0.062 25363
1815 1 18 . 1 1 11 11 LYS H H 11 8.240 8.240 7.955 0.285 25363
1816 1 18 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.082 -0.102 25363
1817 1 18 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.979 0.221 25363
1818 1 18 . 1 1 12 12 LYS H H 12 7.870 7.870 7.416 0.454 25363
1819 1 18 . 1 1 13 13 SER HA H 13 4.250 4.250 4.256 -0.006 25363
1820 1 18 . 1 1 13 13 SER CA C 13 61.200 61.200 61.418 -0.218 25363
1821 1 18 . 1 1 13 13 SER CB C 13 62.500 62.500 62.995 -0.495 25363
1822 1 18 . 1 1 13 13 SER H H 13 7.980 7.980 7.738 0.242 25363
1823 1 18 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.543 0.097 25363
1824 1 18 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.371 -0.271 25363
1825 1 18 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.389 -0.389 25363
1826 1 18 . 1 1 14 14 VAL H H 14 8.460 8.460 8.649 -0.189 25363
1827 1 18 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.927 -0.097 25363
1828 1 18 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.683 0.617 25363
1829 1 18 . 1 1 15 15 LYS H H 15 8.330 8.330 7.651 0.679 25363
1830 1 18 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.038 -0.018 25363
1831 1 18 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.216 -0.316 25363
1832 1 18 . 1 1 16 16 LYS H H 16 7.760 7.760 7.694 0.066 25363
1833 1 18 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.112 0.098 25363
1834 1 18 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.258 -0.958 25363
1835 1 18 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.775 -0.175 25363
1836 1 18 . 1 1 17 17 ARG H H 17 7.730 7.730 7.726 0.004 25363
1837 1 18 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.134 0.026 25363
1838 1 18 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.430 -0.630 25363
1839 1 18 . 1 1 18 18 LEU H H 18 8.390 8.390 7.873 0.517 25363
1840 1 18 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.015 0.055 25363
1841 1 18 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.411 -0.911 25363
1842 1 18 . 1 1 19 19 LYS H H 19 7.930 7.930 7.703 0.227 25363
1843 1 18 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.153 0.007 25363
1844 1 18 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.583 -1.183 25363
1845 1 18 . 1 1 20 20 LYS H H 20 7.450 7.450 7.523 -0.073 25363
1846 1 18 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.772 0.118 25363
1847 1 18 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.725 -1.125 25363
1848 1 18 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.261 0.039 25363
1849 1 18 . 1 1 21 21 ILE H H 21 7.600 7.600 7.531 0.069 25363
1850 1 18 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.608 0.022 25363
1851 1 18 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.292 0.108 25363
1852 1 18 . 1 1 22 22 PHE H H 22 7.940 7.940 7.821 0.119 25363
1853 1 18 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.310 -0.030 25363
1854 1 18 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.747 -0.347 25363
1855 1 18 . 1 1 23 23 LYS H H 23 7.820 7.820 7.871 -0.051 25363
1856 1 18 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.307 0.313 25363
1857 1 18 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.909 -2.209 25363
1858 1 18 . 1 1 24 24 LYS H H 24 8.030 8.030 7.997 0.033 25363
1859 1 18 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.472 -0.062 25363
1860 1 18 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.062 -0.062 25363
1861 1 18 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.497 -1.297 25363
1862 1 18 . 1 1 26 26 MET HA H 26 4.500 4.500 4.603 -0.103 25363
1863 1 18 . 1 1 26 26 MET CA C 26 55.100 55.100 54.693 0.407 25363
1864 1 18 . 1 1 26 26 MET CB C 26 33.100 33.100 32.715 0.385 25363
1865 1 18 . 1 1 26 26 MET H H 26 8.420 8.420 8.308 0.112 25363
1866 1 18 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.048 0.112 25363
1867 1 18 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.590 -0.991 25363
1868 1 18 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.435 -0.135 25363
1869 1 18 . 1 1 27 27 VAL H H 27 8.210 8.210 8.328 -0.118 25363
1870 1 18 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.255 -0.105 25363
1871 1 18 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.195 -0.395 25363
1872 1 18 . 1 1 28 28 ILE CB C 28 38.200 38.200 39.499 -1.299 25363
1873 1 18 . 1 1 28 28 ILE H H 28 8.290 8.290 8.287 0.003 25363
1874 1 18 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.880 0.220 25363
1875 1 18 . 1 1 29 29 GLY H H 29 8.560 8.560 8.719 -0.159 25363
1876 1 18 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.458 -0.188 25363
1877 1 18 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.876 0.024 25363
1878 1 18 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.318 -0.417 25363
1879 1 18 . 1 1 30 30 VAL H H 30 7.660 7.660 7.613 0.047 25363
1880 1 18 . 1 1 31 31 THR HA H 31 4.350 4.350 4.410 -0.060 25363
1881 1 18 . 1 1 31 31 THR CA C 31 61.300 61.300 61.607 -0.307 25363
1882 1 18 . 1 1 31 31 THR CB C 31 69.000 69.000 69.666 -0.666 25363
1883 1 18 . 1 1 31 31 THR H H 31 8.260 8.260 8.073 0.187 25363
1884 1 18 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.315 0.005 25363
1885 1 18 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.496 -1.696 25363
1886 1 18 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.172 -1.472 25363
1887 1 18 . 1 1 32 32 ILE H H 32 8.310 8.310 8.380 -0.070 25363
1888 1 18 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.590 -0.120 25363
1889 1 18 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.288 -0.388 25363
1890 1 18 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.824 -0.424 25363
1891 1 19 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.370 -0.050 25363
1892 1 19 . 1 1 2 2 ARG CA C 2 56.600 56.600 55.724 0.876 25363
1893 1 19 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.087 0.213 25363
1894 1 19 . 1 1 2 2 ARG H H 2 8.960 8.960 8.432 0.528 25363
1895 1 19 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.428 0.072 25363
1896 1 19 . 1 1 3 3 PHE CA C 3 59.500 59.500 58.980 0.520 25363
1897 1 19 . 1 1 3 3 PHE H H 3 8.640 8.640 8.172 0.468 25363
1898 1 19 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.620 0.360 25363
1899 1 19 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.315 0.285 25363
1900 1 19 . 1 1 4 4 LYS H H 4 8.270 8.270 7.554 0.716 25363
1901 1 19 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.107 -0.057 25363
1902 1 19 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.836 -0.036 25363
1903 1 19 . 1 1 5 5 LYS H H 5 8.230 8.230 7.578 0.652 25363
1904 1 19 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.256 0.094 25363
1905 1 19 . 1 1 6 6 PHE H H 6 8.040 8.040 7.842 0.198 25363
1906 1 19 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.713 0.417 25363
1907 1 19 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.330 -1.030 25363
1908 1 19 . 1 1 7 7 PHE H H 7 8.590 8.590 8.317 0.273 25363
1909 1 19 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.680 0.170 25363
1910 1 19 . 1 1 8 8 LYS CA C 8 59.400 59.400 59.067 0.333 25363
1911 1 19 . 1 1 8 8 LYS H H 8 8.120 8.120 7.738 0.382 25363
1912 1 19 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.117 -0.027 25363
1913 1 19 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.518 -0.118 25363
1914 1 19 . 1 1 9 9 LYS H H 9 7.620 7.620 7.407 0.213 25363
1915 1 19 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.417 0.323 25363
1916 1 19 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.361 -1.861 25363
1917 1 19 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.203 0.097 25363
1918 1 19 . 1 1 10 10 VAL H H 10 7.960 7.960 7.869 0.091 25363
1919 1 19 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.820 -0.150 25363
1920 1 19 . 1 1 11 11 LYS H H 11 8.240 8.240 7.619 0.621 25363
1921 1 19 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.107 -0.127 25363
1922 1 19 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.728 0.472 25363
1923 1 19 . 1 1 12 12 LYS H H 12 7.870 7.870 7.384 0.486 25363
1924 1 19 . 1 1 13 13 SER HA H 13 4.250 4.250 4.218 0.032 25363
1925 1 19 . 1 1 13 13 SER CA C 13 61.200 61.200 61.334 -0.134 25363
1926 1 19 . 1 1 13 13 SER CB C 13 62.500 62.500 63.127 -0.627 25363
1927 1 19 . 1 1 13 13 SER H H 13 7.980 7.980 7.501 0.479 25363
1928 1 19 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.651 -0.011 25363
1929 1 19 . 1 1 14 14 VAL CA C 14 66.100 66.100 65.953 0.147 25363
1930 1 19 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.384 -0.385 25363
1931 1 19 . 1 1 14 14 VAL H H 14 8.460 8.460 8.330 0.130 25363
1932 1 19 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.955 -0.125 25363
1933 1 19 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.612 0.688 25363
1934 1 19 . 1 1 15 15 LYS H H 15 8.330 8.330 7.520 0.810 25363
1935 1 19 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.114 -0.094 25363
1936 1 19 . 1 1 16 16 LYS CA C 16 58.900 58.900 58.946 -0.046 25363
1937 1 19 . 1 1 16 16 LYS H H 16 7.760 7.760 7.700 0.060 25363
1938 1 19 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.102 0.108 25363
1939 1 19 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.774 -1.474 25363
1940 1 19 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.724 -0.124 25363
1941 1 19 . 1 1 17 17 ARG H H 17 7.730 7.730 7.481 0.249 25363
1942 1 19 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.016 0.144 25363
1943 1 19 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.693 -0.893 25363
1944 1 19 . 1 1 18 18 LEU H H 18 8.390 8.390 7.643 0.747 25363
1945 1 19 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.040 0.030 25363
1946 1 19 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.288 -0.788 25363
1947 1 19 . 1 1 19 19 LYS H H 19 7.930 7.930 8.018 -0.088 25363
1948 1 19 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.191 -0.031 25363
1949 1 19 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.499 -1.099 25363
1950 1 19 . 1 1 20 20 LYS H H 20 7.450 7.450 7.568 -0.118 25363
1951 1 19 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.774 0.116 25363
1952 1 19 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.813 -1.213 25363
1953 1 19 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.247 0.053 25363
1954 1 19 . 1 1 21 21 ILE H H 21 7.600 7.600 7.445 0.155 25363
1955 1 19 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.576 0.054 25363
1956 1 19 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.472 -0.072 25363
1957 1 19 . 1 1 22 22 PHE H H 22 7.940 7.940 7.851 0.089 25363
1958 1 19 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.284 -0.004 25363
1959 1 19 . 1 1 23 23 LYS CA C 23 56.400 56.400 57.261 -0.861 25363
1960 1 19 . 1 1 23 23 LYS H H 23 7.820 7.820 7.737 0.083 25363
1961 1 19 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.299 0.321 25363
1962 1 19 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.746 -2.046 25363
1963 1 19 . 1 1 24 24 LYS H H 24 8.030 8.030 8.016 0.014 25363
1964 1 19 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.479 -0.069 25363
1965 1 19 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.138 -0.138 25363
1966 1 19 . 1 1 25 25 PRO CB C 25 31.200 31.200 32.373 -1.173 25363
1967 1 19 . 1 1 26 26 MET HA H 26 4.500 4.500 4.595 -0.095 25363
1968 1 19 . 1 1 26 26 MET CA C 26 55.100 55.100 56.417 -1.317 25363
1969 1 19 . 1 1 26 26 MET CB C 26 33.100 33.100 33.549 -0.449 25363
1970 1 19 . 1 1 26 26 MET H H 26 8.420 8.420 8.521 -0.101 25363
1971 1 19 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.279 -0.119 25363
1972 1 19 . 1 1 27 27 VAL CA C 27 61.600 61.600 61.724 -0.124 25363
1973 1 19 . 1 1 27 27 VAL CB C 27 32.300 32.300 34.156 -1.856 25363
1974 1 19 . 1 1 27 27 VAL H H 27 8.210 8.210 7.691 0.519 25363
1975 1 19 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.352 -0.202 25363
1976 1 19 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.532 -0.732 25363
1977 1 19 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.065 0.135 25363
1978 1 19 . 1 1 28 28 ILE H H 28 8.290 8.290 8.433 -0.143 25363
1979 1 19 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.711 0.389 25363
1980 1 19 . 1 1 29 29 GLY H H 29 8.560 8.560 8.850 -0.290 25363
1981 1 19 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.443 -0.173 25363
1982 1 19 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.906 -0.006 25363
1983 1 19 . 1 1 30 30 VAL CB C 30 32.900 32.900 32.907 -0.007 25363
1984 1 19 . 1 1 30 30 VAL H H 30 7.660 7.660 7.759 -0.099 25363
1985 1 19 . 1 1 31 31 THR HA H 31 4.350 4.350 4.349 0.001 25363
1986 1 19 . 1 1 31 31 THR CA C 31 61.300 61.300 61.717 -0.416 25363
1987 1 19 . 1 1 31 31 THR CB C 31 69.000 69.000 69.629 -0.629 25363
1988 1 19 . 1 1 31 31 THR H H 31 8.260 8.260 8.086 0.174 25363
1989 1 19 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.134 0.186 25363
1990 1 19 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.938 -2.138 25363
1991 1 19 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.805 -1.105 25363
1992 1 19 . 1 1 32 32 ILE H H 32 8.310 8.310 8.394 -0.084 25363
1993 1 19 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.274 0.196 25363
1994 1 19 . 1 1 33 33 PRO CA C 33 62.900 62.900 64.040 -1.140 25363
1995 1 19 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.555 -1.155 25363
1996 1 20 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.551 -0.231 25363
1997 1 20 . 1 1 2 2 ARG CA C 2 56.600 56.600 55.536 1.064 25363
1998 1 20 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.570 -0.270 25363
1999 1 20 . 1 1 2 2 ARG H H 2 8.960 8.960 8.747 0.213 25363
2000 1 20 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.380 0.120 25363
2001 1 20 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.237 0.263 25363
2002 1 20 . 1 1 3 3 PHE H H 3 8.640 8.640 8.259 0.381 25363
2003 1 20 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.501 0.479 25363
2004 1 20 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.249 0.351 25363
2005 1 20 . 1 1 4 4 LYS H H 4 8.270 8.270 7.628 0.642 25363
2006 1 20 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.104 -0.054 25363
2007 1 20 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.598 0.202 25363
2008 1 20 . 1 1 5 5 LYS H H 5 8.230 8.230 7.675 0.555 25363
2009 1 20 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.412 -0.062 25363
2010 1 20 . 1 1 6 6 PHE H H 6 8.040 8.040 7.845 0.195 25363
2011 1 20 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.863 0.267 25363
2012 1 20 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.282 -0.982 25363
2013 1 20 . 1 1 7 7 PHE H H 7 8.590 8.590 8.325 0.266 25363
2014 1 20 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.753 0.097 25363
2015 1 20 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.285 1.115 25363
2016 1 20 . 1 1 8 8 LYS H H 8 8.120 8.120 7.947 0.173 25363
2017 1 20 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.112 -0.022 25363
2018 1 20 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.900 -0.500 25363
2019 1 20 . 1 1 9 9 LYS H H 9 7.620 7.620 7.413 0.207 25363
2020 1 20 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.512 0.228 25363
2021 1 20 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.003 -1.503 25363
2022 1 20 . 1 1 10 10 VAL CB C 10 31.300 31.300 31.241 0.059 25363
2023 1 20 . 1 1 10 10 VAL H H 10 7.960 7.960 7.575 0.385 25363
2024 1 20 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.710 -0.040 25363
2025 1 20 . 1 1 11 11 LYS H H 11 8.240 8.240 7.872 0.368 25363
2026 1 20 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.116 -0.136 25363
2027 1 20 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.992 0.208 25363
2028 1 20 . 1 1 12 12 LYS H H 12 7.870 7.870 7.377 0.493 25363
2029 1 20 . 1 1 13 13 SER HA H 13 4.250 4.250 4.225 0.025 25363
2030 1 20 . 1 1 13 13 SER CA C 13 61.200 61.200 61.665 -0.465 25363
2031 1 20 . 1 1 13 13 SER CB C 13 62.500 62.500 62.839 -0.339 25363
2032 1 20 . 1 1 13 13 SER H H 13 7.980 7.980 7.562 0.418 25363
2033 1 20 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.623 0.017 25363
2034 1 20 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.254 -0.154 25363
2035 1 20 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.402 -0.402 25363
2036 1 20 . 1 1 14 14 VAL H H 14 8.460 8.460 8.469 -0.009 25363
2037 1 20 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.882 -0.052 25363
2038 1 20 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.898 0.402 25363
2039 1 20 . 1 1 15 15 LYS H H 15 8.330 8.330 7.532 0.798 25363
2040 1 20 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.001 0.019 25363
2041 1 20 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.304 -0.404 25363
2042 1 20 . 1 1 16 16 LYS H H 16 7.760 7.760 7.675 0.085 25363
2043 1 20 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.063 0.147 25363
2044 1 20 . 1 1 17 17 ARG CA C 17 57.300 57.300 59.030 -1.730 25363
2045 1 20 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.963 -0.363 25363
2046 1 20 . 1 1 17 17 ARG H H 17 7.730 7.730 7.418 0.312 25363
2047 1 20 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.118 0.042 25363
2048 1 20 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.228 -0.428 25363
2049 1 20 . 1 1 18 18 LEU H H 18 8.390 8.390 7.842 0.548 25363
2050 1 20 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.022 0.048 25363
2051 1 20 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.461 -0.961 25363
2052 1 20 . 1 1 19 19 LYS H H 19 7.930 7.930 7.927 0.003 25363
2053 1 20 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.197 -0.037 25363
2054 1 20 . 1 1 20 20 LYS CA C 20 57.400 57.400 57.556 -0.156 25363
2055 1 20 . 1 1 20 20 LYS H H 20 7.450 7.450 7.525 -0.075 25363
2056 1 20 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.769 0.121 25363
2057 1 20 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.920 -1.320 25363
2058 1 20 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.252 0.048 25363
2059 1 20 . 1 1 21 21 ILE H H 21 7.600 7.600 7.567 0.033 25363
2060 1 20 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.743 -0.113 25363
2061 1 20 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.202 0.198 25363
2062 1 20 . 1 1 22 22 PHE H H 22 7.940 7.940 7.924 0.016 25363
2063 1 20 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.366 -0.086 25363
2064 1 20 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.813 -0.413 25363
2065 1 20 . 1 1 23 23 LYS H H 23 7.820 7.820 7.546 0.274 25363
2066 1 20 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.329 0.291 25363
2067 1 20 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.634 -1.934 25363
2068 1 20 . 1 1 24 24 LYS H H 24 8.030 8.030 7.913 0.117 25363
2069 1 20 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.487 -0.077 25363
2070 1 20 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.347 -0.347 25363
2071 1 20 . 1 1 25 25 PRO CB C 25 31.200 31.200 30.681 0.519 25363
2072 1 20 . 1 1 26 26 MET HA H 26 4.500 4.500 4.303 0.197 25363
2073 1 20 . 1 1 26 26 MET CA C 26 55.100 55.100 57.309 -2.209 25363
2074 1 20 . 1 1 26 26 MET CB C 26 33.100 33.100 32.857 0.243 25363
2075 1 20 . 1 1 26 26 MET H H 26 8.420 8.420 8.044 0.376 25363
2076 1 20 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.057 0.103 25363
2077 1 20 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.649 -1.049 25363
2078 1 20 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.284 0.016 25363
2079 1 20 . 1 1 27 27 VAL H H 27 8.210 8.210 7.824 0.386 25363
2080 1 20 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.115 0.035 25363
2081 1 20 . 1 1 28 28 ILE CA C 28 60.800 60.800 61.599 -0.799 25363
2082 1 20 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.198 0.002 25363
2083 1 20 . 1 1 28 28 ILE H H 28 8.290 8.290 8.365 -0.075 25363
2084 1 20 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.644 0.456 25363
2085 1 20 . 1 1 29 29 GLY H H 29 8.560 8.560 8.859 -0.299 25363
2086 1 20 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.496 -0.226 25363
2087 1 20 . 1 1 30 30 VAL CA C 30 60.900 60.900 61.293 -0.393 25363
2088 1 20 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.386 -0.486 25363
2089 1 20 . 1 1 30 30 VAL H H 30 7.660 7.660 7.708 -0.048 25363
2090 1 20 . 1 1 31 31 THR HA H 31 4.350 4.350 4.550 -0.200 25363
2091 1 20 . 1 1 31 31 THR CA C 31 61.300 61.300 61.443 -0.143 25363
2092 1 20 . 1 1 31 31 THR CB C 31 69.000 69.000 70.479 -1.479 25363
2093 1 20 . 1 1 31 31 THR H H 31 8.260 8.260 8.134 0.126 25363
2094 1 20 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.261 0.059 25363
2095 1 20 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.523 -1.723 25363
2096 1 20 . 1 1 32 32 ILE CB C 32 37.700 37.700 39.146 -1.446 25363
2097 1 20 . 1 1 32 32 ILE H H 32 8.310 8.310 8.378 -0.068 25363
2098 1 20 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.521 -0.051 25363
2099 1 20 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.399 -0.499 25363
2100 1 20 . 1 1 33 33 PRO CB C 33 30.400 30.400 30.615 -0.215 25363
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 25363
2 1 1 "Average Difference" HA 33 0.159 -0.027 0.159 25363
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25363
4 1 1 "Average Difference" CA 30 0.904 0.489 0.774 25363
5 1 1 "Average Difference" CB 14 0.689 0.417 0.569 25363
6 1 1 "Average Difference" HN 30 0.371 -0.274 0.255 25363
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25363
8 1 2 "Average Difference" HA 33 0.168 -0.045 0.164 25363
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25363
10 1 2 "Average Difference" CA 30 0.970 0.559 0.805 25363
11 1 2 "Average Difference" CB 14 0.911 0.561 0.744 25363
12 1 2 "Average Difference" HN 30 0.358 -0.204 0.299 25363
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25363
14 1 3 "Average Difference" HA 33 0.158 -0.041 0.155 25363
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25363
16 1 3 "Average Difference" CA 30 1.059 0.614 0.878 25363
17 1 3 "Average Difference" CB 14 0.640 0.409 0.512 25363
18 1 3 "Average Difference" HN 30 0.402 -0.266 0.306 25363
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25363
20 1 4 "Average Difference" HA 33 0.147 -0.010 0.149 25363
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25363
22 1 4 "Average Difference" CA 30 0.681 0.401 0.561 25363
23 1 4 "Average Difference" CB 14 0.602 0.298 0.543 25363
24 1 4 "Average Difference" HN 30 0.362 -0.204 0.305 25363
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25363
26 1 5 "Average Difference" HA 33 0.136 -0.001 0.138 25363
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25363
28 1 5 "Average Difference" CA 30 0.744 0.405 0.635 25363
29 1 5 "Average Difference" CB 14 0.559 0.251 0.519 25363
30 1 5 "Average Difference" HN 30 0.371 -0.232 0.295 25363
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25363
32 1 6 "Average Difference" HA 33 0.169 -0.029 0.169 25363
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25363
34 1 6 "Average Difference" CA 30 0.870 0.402 0.785 25363
35 1 6 "Average Difference" CB 14 0.761 0.365 0.693 25363
36 1 6 "Average Difference" HN 30 0.379 -0.269 0.271 25363
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25363
38 1 7 "Average Difference" HA 33 0.170 -0.055 0.163 25363
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25363
40 1 7 "Average Difference" CA 30 1.027 0.492 0.917 25363
41 1 7 "Average Difference" CB 14 0.857 0.425 0.773 25363
42 1 7 "Average Difference" HN 30 0.373 -0.265 0.267 25363
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25363
44 1 8 "Average Difference" HA 33 0.159 -0.052 0.152 25363
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25363
46 1 8 "Average Difference" CA 30 0.939 0.504 0.805 25363
47 1 8 "Average Difference" CB 14 0.864 0.169 0.880 25363
48 1 8 "Average Difference" HN 30 0.389 -0.243 0.308 25363
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25363
50 1 9 "Average Difference" HA 33 0.176 -0.040 0.174 25363
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25363
52 1 9 "Average Difference" CA 30 0.891 0.532 0.728 25363
53 1 9 "Average Difference" CB 14 0.859 0.504 0.722 25363
54 1 9 "Average Difference" HN 30 0.372 -0.233 0.295 25363
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25363
56 1 10 "Average Difference" HA 33 0.156 -0.052 0.149 25363
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25363
58 1 10 "Average Difference" CA 30 0.923 0.540 0.761 25363
59 1 10 "Average Difference" CB 14 0.745 0.440 0.624 25363
60 1 10 "Average Difference" HN 30 0.393 -0.267 0.294 25363
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25363
62 1 11 "Average Difference" HA 33 0.165 -0.036 0.163 25363
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25363
64 1 11 "Average Difference" CA 30 0.999 0.638 0.782 25363
65 1 11 "Average Difference" CB 14 0.870 0.502 0.738 25363
66 1 11 "Average Difference" HN 30 0.392 -0.245 0.311 25363
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25363
68 1 12 "Average Difference" HA 33 0.158 -0.025 0.158 25363
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25363
70 1 12 "Average Difference" CA 30 0.881 0.514 0.728 25363
71 1 12 "Average Difference" CB 14 0.637 0.348 0.554 25363
72 1 12 "Average Difference" HN 30 0.342 -0.209 0.276 25363
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25363
74 1 13 "Average Difference" HA 33 0.144 -0.036 0.142 25363
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25363
76 1 13 "Average Difference" CA 30 0.825 0.517 0.654 25363
77 1 13 "Average Difference" CB 14 0.704 0.352 0.633 25363
78 1 13 "Average Difference" HN 30 0.346 -0.198 0.289 25363
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25363
80 1 14 "Average Difference" HA 33 0.167 -0.045 0.163 25363
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25363
82 1 14 "Average Difference" CA 30 0.892 0.552 0.712 25363
83 1 14 "Average Difference" CB 14 0.708 0.415 0.595 25363
84 1 14 "Average Difference" HN 30 0.334 -0.198 0.274 25363
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25363
86 1 15 "Average Difference" HA 33 0.166 -0.048 0.161 25363
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25363
88 1 15 "Average Difference" CA 30 0.915 0.443 0.814 25363
89 1 15 "Average Difference" CB 14 0.844 0.450 0.741 25363
90 1 15 "Average Difference" HN 30 0.373 -0.245 0.286 25363
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25363
92 1 16 "Average Difference" HA 33 0.164 -0.041 0.161 25363
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25363
94 1 16 "Average Difference" CA 30 0.975 0.520 0.839 25363
95 1 16 "Average Difference" CB 14 0.785 0.468 0.654 25363
96 1 16 "Average Difference" HN 30 0.407 -0.242 0.333 25363
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25363
98 1 17 "Average Difference" HA 33 0.164 -0.047 0.159 25363
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25363
100 1 17 "Average Difference" CA 30 0.971 0.409 0.895 25363
101 1 17 "Average Difference" CB 14 0.790 0.490 0.644 25363
102 1 17 "Average Difference" HN 30 0.382 -0.220 0.318 25363
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25363
104 1 18 "Average Difference" HA 33 0.142 -0.028 0.141 25363
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25363
106 1 18 "Average Difference" CA 30 0.792 0.463 0.654 25363
107 1 18 "Average Difference" CB 14 0.709 0.475 0.546 25363
108 1 18 "Average Difference" HN 30 0.317 -0.203 0.247 25363
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25363
110 1 19 "Average Difference" HA 33 0.164 -0.048 0.160 25363
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25363
112 1 19 "Average Difference" CA 30 0.935 0.466 0.824 25363
113 1 19 "Average Difference" CB 14 0.784 0.501 0.626 25363
114 1 19 "Average Difference" HN 30 0.382 -0.240 0.303 25363
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25363
116 1 20 "Average Difference" HA 33 0.157 -0.037 0.155 25363
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25363
118 1 20 "Average Difference" CA 30 0.946 0.462 0.840 25363
119 1 20 "Average Difference" CB 14 0.620 0.294 0.566 25363
120 1 20 "Average Difference" HN 30 0.334 -0.226 0.249 25363
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 25363
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ARG HA H 2 4.320 4.320 4.394 -0.074 25363
2 1 . 1 1 2 2 ARG CA C 2 56.600 56.600 57.089 -0.489 25363
3 1 . 1 1 2 2 ARG CB C 2 30.300 30.300 30.268 0.032 25363
4 1 . 1 1 2 2 ARG H H 2 8.960 8.960 8.520 0.440 25363
5 1 . 1 1 3 3 PHE HA H 3 4.500 4.500 4.553 -0.053 25363
6 1 . 1 1 3 3 PHE CA C 3 59.500 59.500 59.558 -0.058 25363
7 1 . 1 1 3 3 PHE H H 3 8.640 8.640 8.106 0.534 25363
8 1 . 1 1 4 4 LYS HA H 4 3.980 3.980 3.640 0.340 25363
9 1 . 1 1 4 4 LYS CA C 4 59.600 59.600 59.501 0.099 25363
10 1 . 1 1 4 4 LYS H H 4 8.270 8.270 7.581 0.689 25363
11 1 . 1 1 5 5 LYS HA H 5 4.050 4.050 4.098 -0.048 25363
12 1 . 1 1 5 5 LYS CA C 5 58.800 58.800 58.875 -0.075 25363
13 1 . 1 1 5 5 LYS H H 5 8.230 8.230 7.569 0.661 25363
14 1 . 1 1 6 6 PHE HA H 6 4.350 4.350 4.280 0.070 25363
15 1 . 1 1 6 6 PHE H H 6 8.040 8.040 7.852 0.188 25363
16 1 . 1 1 7 7 PHE HA H 7 4.130 4.130 3.764 0.366 25363
17 1 . 1 1 7 7 PHE CA C 7 60.300 60.300 61.233 -0.933 25363
18 1 . 1 1 7 7 PHE H H 7 8.590 8.590 8.323 0.267 25363
19 1 . 1 1 8 8 LYS HA H 8 3.850 3.850 3.667 0.183 25363
20 1 . 1 1 8 8 LYS CA C 8 59.400 59.400 58.516 0.884 25363
21 1 . 1 1 8 8 LYS H H 8 8.120 8.120 7.754 0.366 25363
22 1 . 1 1 9 9 LYS HA H 9 4.090 4.090 4.124 -0.035 25363
23 1 . 1 1 9 9 LYS CA C 9 58.400 58.400 58.589 -0.189 25363
24 1 . 1 1 9 9 LYS H H 9 7.620 7.620 7.421 0.199 25363
25 1 . 1 1 10 10 VAL HA H 10 3.740 3.740 3.476 0.264 25363
26 1 . 1 1 10 10 VAL CA C 10 64.500 64.500 66.010 -1.510 25363
27 1 . 1 1 10 10 VAL CB C 10 31.300 31.300 30.867 0.433 25363
28 1 . 1 1 10 10 VAL H H 10 7.960 7.960 7.885 0.075 25363
29 1 . 1 1 11 11 LYS HA H 11 3.670 3.670 3.851 -0.181 25363
30 1 . 1 1 11 11 LYS H H 11 8.240 8.240 7.581 0.659 25363
31 1 . 1 1 12 12 LYS HA H 12 3.980 3.980 4.099 -0.119 25363
32 1 . 1 1 12 12 LYS CA C 12 59.200 59.200 58.925 0.275 25363
33 1 . 1 1 12 12 LYS H H 12 7.870 7.870 7.364 0.506 25363
34 1 . 1 1 13 13 SER HA H 13 4.250 4.250 4.241 0.009 25363
35 1 . 1 1 13 13 SER CA C 13 61.200 61.200 61.618 -0.418 25363
36 1 . 1 1 13 13 SER CB C 13 62.500 62.500 63.161 -0.661 25363
37 1 . 1 1 13 13 SER H H 13 7.980 7.980 7.577 0.403 25363
38 1 . 1 1 14 14 VAL HA H 14 3.640 3.640 3.625 0.015 25363
39 1 . 1 1 14 14 VAL CA C 14 66.100 66.100 66.178 -0.078 25363
40 1 . 1 1 14 14 VAL CB C 14 31.000 31.000 31.317 -0.317 25363
41 1 . 1 1 14 14 VAL H H 14 8.460 8.460 8.460 0.000 25363
42 1 . 1 1 15 15 LYS HA H 15 3.830 3.830 3.929 -0.099 25363
43 1 . 1 1 15 15 LYS CA C 15 60.300 60.300 59.737 0.562 25363
44 1 . 1 1 15 15 LYS H H 15 8.330 8.330 7.590 0.740 25363
45 1 . 1 1 16 16 LYS HA H 16 4.020 4.020 4.067 -0.047 25363
46 1 . 1 1 16 16 LYS CA C 16 58.900 58.900 59.134 -0.234 25363
47 1 . 1 1 16 16 LYS H H 16 7.760 7.760 7.684 0.075 25363
48 1 . 1 1 17 17 ARG HA H 17 4.210 4.210 4.121 0.089 25363
49 1 . 1 1 17 17 ARG CA C 17 57.300 57.300 58.494 -1.194 25363
50 1 . 1 1 17 17 ARG CB C 17 29.600 29.600 29.793 -0.193 25363
51 1 . 1 1 17 17 ARG H H 17 7.730 7.730 7.554 0.176 25363
52 1 . 1 1 18 18 LEU HA H 18 4.160 4.160 4.050 0.110 25363
53 1 . 1 1 18 18 LEU CA C 18 56.800 56.800 57.751 -0.951 25363
54 1 . 1 1 18 18 LEU H H 18 8.390 8.390 8.070 0.321 25363
55 1 . 1 1 19 19 LYS HA H 19 4.070 4.070 4.019 0.051 25363
56 1 . 1 1 19 19 LYS CA C 19 58.500 58.500 59.352 -0.852 25363
57 1 . 1 1 19 19 LYS H H 19 7.930 7.930 7.807 0.123 25363
58 1 . 1 1 20 20 LYS HA H 20 4.160 4.160 4.186 -0.026 25363
59 1 . 1 1 20 20 LYS CA C 20 57.400 57.400 58.179 -0.779 25363
60 1 . 1 1 20 20 LYS H H 20 7.450 7.450 7.596 -0.146 25363
61 1 . 1 1 21 21 ILE HA H 21 3.890 3.890 3.777 0.113 25363
62 1 . 1 1 21 21 ILE CA C 21 62.600 62.600 63.787 -1.187 25363
63 1 . 1 1 21 21 ILE CB C 21 38.300 38.300 38.226 0.074 25363
64 1 . 1 1 21 21 ILE H H 21 7.600 7.600 7.439 0.161 25363
65 1 . 1 1 22 22 PHE HA H 22 4.630 4.630 4.577 0.053 25363
66 1 . 1 1 22 22 PHE CA C 22 57.400 57.400 57.542 -0.142 25363
67 1 . 1 1 22 22 PHE H H 22 7.940 7.940 7.938 0.002 25363
68 1 . 1 1 23 23 LYS HA H 23 4.280 4.280 4.333 -0.053 25363
69 1 . 1 1 23 23 LYS CA C 23 56.400 56.400 56.833 -0.433 25363
70 1 . 1 1 23 23 LYS H H 23 7.820 7.820 7.754 0.066 25363
71 1 . 1 1 24 24 LYS HA H 24 4.620 4.620 4.421 0.199 25363
72 1 . 1 1 24 24 LYS CA C 24 53.700 53.700 55.015 -1.315 25363
73 1 . 1 1 24 24 LYS H H 24 8.030 8.030 7.879 0.151 25363
74 1 . 1 1 25 25 PRO HA H 25 4.410 4.410 4.460 -0.050 25363
75 1 . 1 1 25 25 PRO CA C 25 63.000 63.000 63.775 -0.775 25363
76 1 . 1 1 25 25 PRO CB C 25 31.200 31.200 31.873 -0.673 25363
77 1 . 1 1 26 26 MET HA H 26 4.500 4.500 4.394 0.106 25363
78 1 . 1 1 26 26 MET CA C 26 55.100 55.100 56.532 -1.432 25363
79 1 . 1 1 26 26 MET CB C 26 33.100 33.100 32.771 0.329 25363
80 1 . 1 1 26 26 MET H H 26 8.420 8.420 8.268 0.152 25363
81 1 . 1 1 27 27 VAL HA H 27 4.160 4.160 4.082 0.078 25363
82 1 . 1 1 27 27 VAL CA C 27 61.600 61.600 62.802 -1.203 25363
83 1 . 1 1 27 27 VAL CB C 27 32.300 32.300 32.572 -0.272 25363
84 1 . 1 1 27 27 VAL H H 27 8.210 8.210 7.829 0.381 25363
85 1 . 1 1 28 28 ILE HA H 28 4.150 4.150 4.331 -0.181 25363
86 1 . 1 1 28 28 ILE CA C 28 60.800 60.800 60.867 -0.067 25363
87 1 . 1 1 28 28 ILE CB C 28 38.200 38.200 38.835 -0.635 25363
88 1 . 1 1 28 28 ILE H H 28 8.290 8.290 8.290 0.000 25363
89 1 . 1 1 29 29 GLY CA C 29 45.100 45.100 44.852 0.248 25363
90 1 . 1 1 29 29 GLY H H 29 8.560 8.560 8.761 -0.201 25363
91 1 . 1 1 30 30 VAL HA H 30 4.270 4.270 4.466 -0.196 25363
92 1 . 1 1 30 30 VAL CA C 30 60.900 60.900 60.960 -0.060 25363
93 1 . 1 1 30 30 VAL CB C 30 32.900 32.900 33.363 -0.463 25363
94 1 . 1 1 30 30 VAL H H 30 7.660 7.660 7.620 0.040 25363
95 1 . 1 1 31 31 THR HA H 31 4.350 4.350 4.504 -0.154 25363
96 1 . 1 1 31 31 THR CA C 31 61.300 61.300 61.307 -0.007 25363
97 1 . 1 1 31 31 THR CB C 31 69.000 69.000 70.314 -1.314 25363
98 1 . 1 1 31 31 THR H H 31 8.260 8.260 8.107 0.153 25363
99 1 . 1 1 32 32 ILE HA H 32 4.320 4.320 4.231 0.089 25363
100 1 . 1 1 32 32 ILE CA C 32 57.800 57.800 59.712 -1.912 25363
101 1 . 1 1 32 32 ILE CB C 32 37.700 37.700 38.892 -1.192 25363
102 1 . 1 1 32 32 ILE H H 32 8.310 8.310 8.470 -0.159 25363
103 1 . 1 1 33 33 PRO HA H 33 4.470 4.470 4.446 0.024 25363
104 1 . 1 1 33 33 PRO CA C 33 62.900 62.900 63.556 -0.656 25363
105 1 . 1 1 33 33 PRO CB C 33 30.400 30.400 31.242 -0.842 25363
stop_
save_