data_18768
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18768
_Entry.PDB_ID 2LZP
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 18768
_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 THR HA H 2 4.415 4.415 4.665 -0.250 18768
2 1 1 . 1 1 2 2 THR CA C 2 62.574 62.574 62.071 0.503 18768
3 1 1 . 1 1 2 2 THR CB C 2 70.078 70.078 69.940 0.138 18768
4 1 1 . 1 1 2 2 THR H H 2 8.563 8.563 8.099 0.464 18768
5 1 1 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.402 0.080 18768
6 1 1 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.386 -1.254 18768
7 1 1 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.059 -0.775 18768
8 1 1 . 1 1 3 3 GLU H H 3 8.275 8.275 8.803 -0.528 18768
9 1 1 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.135 0.076 18768
10 1 1 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.416 0.337 18768
11 1 1 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.856 0.718 18768
12 1 1 . 1 1 4 4 ILE H H 4 8.003 8.003 7.687 0.316 18768
13 1 1 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.117 0.097 18768
14 1 1 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.001 0.755 18768
15 1 1 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.349 0.757 18768
16 1 1 . 1 1 5 5 ILE H H 5 7.810 7.810 7.824 -0.014 18768
17 1 1 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.991 0.702 18768
18 1 1 . 1 1 6 6 GLY H H 6 8.225 8.225 8.633 -0.408 18768
19 1 1 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.205 0.304 18768
20 1 1 . 1 1 7 7 GLY H H 7 8.072 8.072 8.028 0.044 18768
21 1 1 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.737 -0.242 18768
22 1 1 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.263 0.288 18768
23 1 1 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.436 0.656 18768
24 1 1 . 1 1 8 8 LEU H H 8 7.830 7.830 8.022 -0.192 18768
25 1 1 . 1 1 9 9 THR HA H 9 4.407 4.407 4.495 -0.088 18768
26 1 1 . 1 1 9 9 THR CA C 9 61.813 61.813 63.273 -1.460 18768
27 1 1 . 1 1 9 9 THR CB C 9 70.065 70.065 67.753 2.312 18768
28 1 1 . 1 1 9 9 THR H H 9 7.950 7.950 8.258 -0.308 18768
29 1 1 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.549 0.055 18768
30 1 1 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.688 1.040 18768
31 1 1 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.322 -1.156 18768
32 1 1 . 1 1 10 10 ILE H H 10 7.704 7.704 7.496 0.208 18768
33 1 1 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.789 -0.090 18768
34 1 1 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.399 1.140 18768
35 1 1 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.038 0.381 18768
36 1 1 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.301 0.096 18768
37 1 1 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.320 0.255 18768
38 1 1 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.800 -0.149 18768
39 1 1 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.832 0.074 18768
40 1 1 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.710 -0.184 18768
41 1 1 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.676 0.392 18768
42 1 1 . 1 1 13 13 VAL H H 13 7.170 7.170 8.056 -0.886 18768
43 1 1 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.698 -0.032 18768
44 1 1 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.805 0.803 18768
45 1 1 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.378 0.716 18768
46 1 1 . 1 1 14 14 VAL H H 14 7.270 7.270 7.356 -0.086 18768
47 1 1 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.036 -0.022 18768
48 1 1 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.192 -0.516 18768
49 1 1 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.211 -0.354 18768
50 1 1 . 1 1 15 15 ALA H H 15 7.538 7.538 7.632 -0.094 18768
51 1 1 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.074 0.085 18768
52 1 1 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.884 0.672 18768
53 1 1 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.258 -0.182 18768
54 1 1 . 1 1 16 16 LEU H H 16 7.857 7.857 8.028 -0.171 18768
55 1 1 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.767 -0.138 18768
56 1 1 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.476 1.256 18768
57 1 1 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.291 0.769 18768
58 1 1 . 1 1 17 17 VAL H H 17 8.136 8.136 7.534 0.602 18768
59 1 1 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.649 -0.004 18768
60 1 1 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.558 1.310 18768
61 1 1 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.699 0.444 18768
62 1 1 . 1 1 18 18 VAL H H 18 8.535 8.535 7.537 0.998 18768
63 1 1 . 1 1 19 19 MET HA H 19 4.359 4.359 4.153 0.206 18768
64 1 1 . 1 1 19 19 MET CA C 19 59.102 59.102 58.726 0.376 18768
65 1 1 . 1 1 19 19 MET CB C 19 32.616 32.616 32.681 -0.065 18768
66 1 1 . 1 1 19 19 MET H H 19 8.788 8.788 8.257 0.531 18768
67 1 1 . 1 1 20 20 SER HA H 20 4.359 4.359 4.175 0.184 18768
68 1 1 . 1 1 20 20 SER CA C 20 62.184 62.184 61.886 0.298 18768
69 1 1 . 1 1 20 20 SER CB C 20 63.202 63.202 62.789 0.413 18768
70 1 1 . 1 1 20 20 SER H H 20 8.348 8.348 8.150 0.198 18768
71 1 1 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.116 0.161 18768
72 1 1 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.267 -0.296 18768
73 1 1 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.114 0.153 18768
74 1 1 . 1 1 21 21 ARG H H 21 8.134 8.134 7.551 0.583 18768
75 1 1 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.288 0.272 18768
76 1 1 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.258 -0.178 18768
77 1 1 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.914 0.450 18768
78 1 1 . 1 1 22 22 PHE H H 22 8.414 8.414 8.117 0.297 18768
79 1 1 . 1 1 23 23 GLY CA C 23 47.190 47.190 46.948 0.242 18768
80 1 1 . 1 1 23 23 GLY H H 23 8.452 8.452 8.179 0.273 18768
81 1 1 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.117 0.224 18768
82 1 1 . 1 1 24 24 PHE CA C 24 61.428 61.428 62.445 -1.017 18768
83 1 1 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.328 0.120 18768
84 1 1 . 1 1 24 24 PHE H H 24 8.065 8.065 8.261 -0.196 18768
85 1 1 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.115 0.119 18768
86 1 1 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.768 -0.538 18768
87 1 1 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.004 -0.084 18768
88 1 1 . 1 1 25 25 PHE H H 25 8.097 8.097 8.136 -0.039 18768
89 1 1 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.973 0.045 18768
90 1 1 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.755 1.045 18768
91 1 1 . 1 1 26 26 ALA CB C 26 17.992 17.992 17.762 0.230 18768
92 1 1 . 1 1 26 26 ALA H H 26 8.340 8.340 7.747 0.593 18768
93 1 1 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.333 0.139 18768
94 1 1 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.005 -0.650 18768
95 1 1 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.948 -2.628 18768
96 1 1 . 1 1 27 27 HIS H H 27 7.743 7.743 7.935 -0.192 18768
97 1 1 . 1 1 28 28 LEU HA H 28 4.285 4.285 3.995 0.290 18768
98 1 1 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.260 -0.370 18768
99 1 1 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.200 0.892 18768
100 1 1 . 1 1 28 28 LEU H H 28 7.749 7.749 8.095 -0.346 18768
101 1 1 . 1 1 29 29 LEU HA H 29 4.513 4.513 3.883 0.630 18768
102 1 1 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.763 -0.527 18768
103 1 1 . 1 1 29 29 LEU CB C 29 41.844 41.844 40.704 1.140 18768
104 1 1 . 1 1 29 29 LEU H H 29 7.406 7.406 7.633 -0.227 18768
105 1 1 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.418 0.029 18768
106 1 1 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.245 0.565 18768
107 1 1 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.686 1.154 18768
108 1 2 . 1 1 2 2 THR HA H 2 4.415 4.415 4.505 -0.090 18768
109 1 2 . 1 1 2 2 THR CA C 2 62.574 62.574 62.084 0.490 18768
110 1 2 . 1 1 2 2 THR CB C 2 70.078 70.078 69.856 0.222 18768
111 1 2 . 1 1 2 2 THR H H 2 8.563 8.563 7.760 0.803 18768
112 1 2 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.005 0.477 18768
113 1 2 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.305 -1.173 18768
114 1 2 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.367 -0.083 18768
115 1 2 . 1 1 3 3 GLU H H 3 8.275 8.275 8.672 -0.397 18768
116 1 2 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.224 -0.013 18768
117 1 2 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.043 1.710 18768
118 1 2 . 1 1 4 4 ILE CB C 4 39.574 39.574 40.236 -0.662 18768
119 1 2 . 1 1 4 4 ILE H H 4 8.003 8.003 7.826 0.177 18768
120 1 2 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.368 -0.154 18768
121 1 2 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.846 -0.090 18768
122 1 2 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.413 0.693 18768
123 1 2 . 1 1 5 5 ILE H H 5 7.810 7.810 8.279 -0.469 18768
124 1 2 . 1 1 6 6 GLY CA C 6 45.693 45.693 46.211 -0.518 18768
125 1 2 . 1 1 6 6 GLY H H 6 8.225 8.225 8.641 -0.416 18768
126 1 2 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.020 0.489 18768
127 1 2 . 1 1 7 7 GLY H H 7 8.072 8.072 7.883 0.189 18768
128 1 2 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.267 0.228 18768
129 1 2 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.611 0.940 18768
130 1 2 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.147 0.945 18768
131 1 2 . 1 1 8 8 LEU H H 8 7.830 7.830 8.083 -0.253 18768
132 1 2 . 1 1 9 9 THR HA H 9 4.407 4.407 4.327 0.080 18768
133 1 2 . 1 1 9 9 THR CA C 9 61.813 61.813 61.267 0.545 18768
134 1 2 . 1 1 9 9 THR CB C 9 70.065 70.065 68.153 1.911 18768
135 1 2 . 1 1 9 9 THR H H 9 7.950 7.950 8.349 -0.399 18768
136 1 2 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.248 0.356 18768
137 1 2 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.494 0.233 18768
138 1 2 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.480 0.686 18768
139 1 2 . 1 1 10 10 ILE H H 10 7.704 7.704 7.793 -0.089 18768
140 1 2 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.830 -0.131 18768
141 1 2 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.149 1.390 18768
142 1 2 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.621 -0.202 18768
143 1 2 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.421 -0.024 18768
144 1 2 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.662 0.912 18768
145 1 2 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.784 -0.133 18768
146 1 2 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.801 0.105 18768
147 1 2 . 1 1 13 13 VAL CA C 13 65.526 65.526 66.092 -0.566 18768
148 1 2 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.029 1.039 18768
149 1 2 . 1 1 13 13 VAL H H 13 7.170 7.170 8.102 -0.932 18768
150 1 2 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.711 -0.045 18768
151 1 2 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.516 1.093 18768
152 1 2 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.107 0.987 18768
153 1 2 . 1 1 14 14 VAL H H 14 7.270 7.270 7.779 -0.509 18768
154 1 2 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.131 -0.117 18768
155 1 2 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.987 -0.311 18768
156 1 2 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.363 -0.506 18768
157 1 2 . 1 1 15 15 ALA H H 15 7.538 7.538 7.610 -0.072 18768
158 1 2 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.143 0.016 18768
159 1 2 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.362 1.194 18768
160 1 2 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.303 0.773 18768
161 1 2 . 1 1 16 16 LEU H H 16 7.857 7.857 7.958 -0.101 18768
162 1 2 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.576 0.053 18768
163 1 2 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.124 0.608 18768
164 1 2 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.694 0.366 18768
165 1 2 . 1 1 17 17 VAL H H 17 8.136 8.136 8.315 -0.179 18768
166 1 2 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.632 0.013 18768
167 1 2 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.863 1.005 18768
168 1 2 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.311 0.832 18768
169 1 2 . 1 1 18 18 VAL H H 18 8.535 8.535 7.446 1.089 18768
170 1 2 . 1 1 19 19 MET HA H 19 4.359 4.359 4.053 0.306 18768
171 1 2 . 1 1 19 19 MET CA C 19 59.102 59.102 59.651 -0.549 18768
172 1 2 . 1 1 19 19 MET CB C 19 32.616 32.616 32.263 0.353 18768
173 1 2 . 1 1 19 19 MET H H 19 8.788 8.788 7.774 1.014 18768
174 1 2 . 1 1 20 20 SER HA H 20 4.359 4.359 4.195 0.164 18768
175 1 2 . 1 1 20 20 SER CA C 20 62.184 62.184 62.341 -0.157 18768
176 1 2 . 1 1 20 20 SER CB C 20 63.202 63.202 63.144 0.058 18768
177 1 2 . 1 1 20 20 SER H H 20 8.348 8.348 7.948 0.400 18768
178 1 2 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.148 0.129 18768
179 1 2 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.272 -0.300 18768
180 1 2 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.928 0.339 18768
181 1 2 . 1 1 21 21 ARG H H 21 8.134 8.134 7.818 0.316 18768
182 1 2 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.281 0.279 18768
183 1 2 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.780 -0.700 18768
184 1 2 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.911 0.453 18768
185 1 2 . 1 1 22 22 PHE H H 22 8.414 8.414 8.236 0.178 18768
186 1 2 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.155 0.035 18768
187 1 2 . 1 1 23 23 GLY H H 23 8.452 8.452 8.219 0.233 18768
188 1 2 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.315 0.026 18768
189 1 2 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.137 0.291 18768
190 1 2 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.693 -0.245 18768
191 1 2 . 1 1 24 24 PHE H H 24 8.065 8.065 7.921 0.144 18768
192 1 2 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.095 0.139 18768
193 1 2 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.402 -0.172 18768
194 1 2 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.861 0.059 18768
195 1 2 . 1 1 25 25 PHE H H 25 8.097 8.097 8.985 -0.888 18768
196 1 2 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.937 0.081 18768
197 1 2 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.786 1.014 18768
198 1 2 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.128 -0.136 18768
199 1 2 . 1 1 26 26 ALA H H 26 8.340 8.340 7.824 0.516 18768
200 1 2 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.644 -0.172 18768
201 1 2 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.404 1.951 18768
202 1 2 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.504 -1.184 18768
203 1 2 . 1 1 27 27 HIS H H 27 7.743 7.743 7.559 0.184 18768
204 1 2 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.257 0.028 18768
205 1 2 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.040 -0.150 18768
206 1 2 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.084 0.008 18768
207 1 2 . 1 1 28 28 LEU H H 28 7.749 7.749 7.656 0.093 18768
208 1 2 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.885 -0.372 18768
209 1 2 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.694 2.542 18768
210 1 2 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.291 0.554 18768
211 1 2 . 1 1 29 29 LEU H H 29 7.406 7.406 7.322 0.084 18768
212 1 2 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.513 -0.066 18768
213 1 2 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.476 1.334 18768
214 1 2 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.795 0.045 18768
215 1 3 . 1 1 2 2 THR HA H 2 4.415 4.415 4.008 0.407 18768
216 1 3 . 1 1 2 2 THR CA C 2 62.574 62.574 63.031 -0.457 18768
217 1 3 . 1 1 2 2 THR CB C 2 70.078 70.078 68.397 1.681 18768
218 1 3 . 1 1 2 2 THR H H 2 8.563 8.563 8.357 0.206 18768
219 1 3 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.456 0.026 18768
220 1 3 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.428 -0.296 18768
221 1 3 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.158 -0.874 18768
222 1 3 . 1 1 3 3 GLU H H 3 8.275 8.275 8.349 -0.074 18768
223 1 3 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.373 -0.162 18768
224 1 3 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.727 1.026 18768
225 1 3 . 1 1 4 4 ILE CB C 4 39.574 39.574 36.395 3.179 18768
226 1 3 . 1 1 4 4 ILE H H 4 8.003 8.003 8.491 -0.488 18768
227 1 3 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.458 -0.244 18768
228 1 3 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.827 0.930 18768
229 1 3 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.304 0.802 18768
230 1 3 . 1 1 5 5 ILE H H 5 7.810 7.810 7.507 0.303 18768
231 1 3 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.830 0.864 18768
232 1 3 . 1 1 6 6 GLY H H 6 8.225 8.225 8.597 -0.372 18768
233 1 3 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.580 -0.071 18768
234 1 3 . 1 1 7 7 GLY H H 7 8.072 8.072 8.625 -0.553 18768
235 1 3 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.734 -0.239 18768
236 1 3 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.099 0.452 18768
237 1 3 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.855 1.237 18768
238 1 3 . 1 1 8 8 LEU H H 8 7.830 7.830 8.141 -0.311 18768
239 1 3 . 1 1 9 9 THR HA H 9 4.407 4.407 4.525 -0.118 18768
240 1 3 . 1 1 9 9 THR CA C 9 61.813 61.813 62.037 -0.224 18768
241 1 3 . 1 1 9 9 THR CB C 9 70.065 70.065 68.577 1.488 18768
242 1 3 . 1 1 9 9 THR H H 9 7.950 7.950 7.834 0.116 18768
243 1 3 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.530 0.074 18768
244 1 3 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.176 0.551 18768
245 1 3 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.848 -1.682 18768
246 1 3 . 1 1 10 10 ILE H H 10 7.704 7.704 7.643 0.061 18768
247 1 3 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.808 -0.109 18768
248 1 3 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.424 1.115 18768
249 1 3 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.406 0.013 18768
250 1 3 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.333 0.064 18768
251 1 3 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.795 0.780 18768
252 1 3 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.871 -0.220 18768
253 1 3 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.813 0.093 18768
254 1 3 . 1 1 13 13 VAL CA C 13 65.526 65.526 66.230 -0.704 18768
255 1 3 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.162 0.906 18768
256 1 3 . 1 1 13 13 VAL H H 13 7.170 7.170 8.096 -0.926 18768
257 1 3 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.715 -0.049 18768
258 1 3 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.308 0.300 18768
259 1 3 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.176 0.918 18768
260 1 3 . 1 1 14 14 VAL H H 14 7.270 7.270 8.096 -0.826 18768
261 1 3 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.110 -0.096 18768
262 1 3 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.005 -0.329 18768
263 1 3 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.458 -0.601 18768
264 1 3 . 1 1 15 15 ALA H H 15 7.538 7.538 7.383 0.155 18768
265 1 3 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.270 -0.111 18768
266 1 3 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.698 0.858 18768
267 1 3 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.467 -0.391 18768
268 1 3 . 1 1 16 16 LEU H H 16 7.857 7.857 7.687 0.170 18768
269 1 3 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.809 -0.180 18768
270 1 3 . 1 1 17 17 VAL CA C 17 67.732 67.732 65.545 2.187 18768
271 1 3 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.380 0.680 18768
272 1 3 . 1 1 17 17 VAL H H 17 8.136 8.136 8.681 -0.545 18768
273 1 3 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.850 -0.205 18768
274 1 3 . 1 1 18 18 VAL CA C 18 67.868 67.868 65.487 2.381 18768
275 1 3 . 1 1 18 18 VAL CB C 18 32.143 32.143 32.221 -0.078 18768
276 1 3 . 1 1 18 18 VAL H H 18 8.535 8.535 7.034 1.501 18768
277 1 3 . 1 1 19 19 MET HA H 19 4.359 4.359 4.028 0.331 18768
278 1 3 . 1 1 19 19 MET CA C 19 59.102 59.102 59.766 -0.664 18768
279 1 3 . 1 1 19 19 MET CB C 19 32.616 32.616 32.710 -0.094 18768
280 1 3 . 1 1 19 19 MET H H 19 8.788 8.788 7.972 0.816 18768
281 1 3 . 1 1 20 20 SER HA H 20 4.359 4.359 4.323 0.036 18768
282 1 3 . 1 1 20 20 SER CA C 20 62.184 62.184 62.087 0.097 18768
283 1 3 . 1 1 20 20 SER CB C 20 63.202 63.202 63.204 -0.002 18768
284 1 3 . 1 1 20 20 SER H H 20 8.348 8.348 7.981 0.367 18768
285 1 3 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.259 0.018 18768
286 1 3 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.192 -0.220 18768
287 1 3 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.000 0.267 18768
288 1 3 . 1 1 21 21 ARG H H 21 8.134 8.134 7.914 0.220 18768
289 1 3 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.239 0.321 18768
290 1 3 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.898 -0.818 18768
291 1 3 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.795 0.569 18768
292 1 3 . 1 1 22 22 PHE H H 22 8.414 8.414 8.584 -0.170 18768
293 1 3 . 1 1 23 23 GLY CA C 23 47.190 47.190 46.260 0.930 18768
294 1 3 . 1 1 23 23 GLY H H 23 8.452 8.452 7.757 0.695 18768
295 1 3 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.217 0.124 18768
296 1 3 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.128 0.300 18768
297 1 3 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.270 0.179 18768
298 1 3 . 1 1 24 24 PHE H H 24 8.065 8.065 8.502 -0.437 18768
299 1 3 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.068 0.166 18768
300 1 3 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.855 -0.625 18768
301 1 3 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.763 0.157 18768
302 1 3 . 1 1 25 25 PHE H H 25 8.097 8.097 9.074 -0.977 18768
303 1 3 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.070 -0.052 18768
304 1 3 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.346 1.454 18768
305 1 3 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.446 -0.454 18768
306 1 3 . 1 1 26 26 ALA H H 26 8.340 8.340 7.725 0.615 18768
307 1 3 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.748 -0.276 18768
308 1 3 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.773 1.581 18768
309 1 3 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.391 -2.071 18768
310 1 3 . 1 1 27 27 HIS H H 27 7.743 7.743 7.945 -0.202 18768
311 1 3 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.489 -0.204 18768
312 1 3 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.050 -0.160 18768
313 1 3 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.995 -0.903 18768
314 1 3 . 1 1 28 28 LEU H H 28 7.749 7.749 7.558 0.191 18768
315 1 3 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.889 -0.376 18768
316 1 3 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.934 2.302 18768
317 1 3 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.870 -0.026 18768
318 1 3 . 1 1 29 29 LEU H H 29 7.406 7.406 7.457 -0.051 18768
319 1 3 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.590 -0.143 18768
320 1 3 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.866 0.944 18768
321 1 3 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.426 1.414 18768
322 1 4 . 1 1 2 2 THR HA H 2 4.415 4.415 4.571 -0.156 18768
323 1 4 . 1 1 2 2 THR CA C 2 62.574 62.574 62.225 0.349 18768
324 1 4 . 1 1 2 2 THR CB C 2 70.078 70.078 70.082 -0.003 18768
325 1 4 . 1 1 2 2 THR H H 2 8.563 8.563 8.322 0.241 18768
326 1 4 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.540 -0.058 18768
327 1 4 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.469 -0.337 18768
328 1 4 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.408 -1.124 18768
329 1 4 . 1 1 3 3 GLU H H 3 8.275 8.275 8.813 -0.538 18768
330 1 4 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.258 -0.047 18768
331 1 4 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.633 1.119 18768
332 1 4 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.067 2.507 18768
333 1 4 . 1 1 4 4 ILE H H 4 8.003 8.003 7.930 0.073 18768
334 1 4 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.718 0.496 18768
335 1 4 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.259 0.497 18768
336 1 4 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.976 1.130 18768
337 1 4 . 1 1 5 5 ILE H H 5 7.810 7.810 7.907 -0.097 18768
338 1 4 . 1 1 6 6 GLY CA C 6 45.693 45.693 46.198 -0.505 18768
339 1 4 . 1 1 6 6 GLY H H 6 8.225 8.225 8.568 -0.343 18768
340 1 4 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.133 1.375 18768
341 1 4 . 1 1 7 7 GLY H H 7 8.072 8.072 7.939 0.133 18768
342 1 4 . 1 1 8 8 LEU HA H 8 4.495 4.495 3.944 0.551 18768
343 1 4 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.954 0.597 18768
344 1 4 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.111 1.981 18768
345 1 4 . 1 1 8 8 LEU H H 8 7.830 7.830 8.166 -0.336 18768
346 1 4 . 1 1 9 9 THR HA H 9 4.407 4.407 4.097 0.310 18768
347 1 4 . 1 1 9 9 THR CA C 9 61.813 61.813 63.113 -1.300 18768
348 1 4 . 1 1 9 9 THR CB C 9 70.065 70.065 68.510 1.555 18768
349 1 4 . 1 1 9 9 THR H H 9 7.950 7.950 7.958 -0.008 18768
350 1 4 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.473 0.131 18768
351 1 4 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.101 -0.374 18768
352 1 4 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.870 1.296 18768
353 1 4 . 1 1 10 10 ILE H H 10 7.704 7.704 7.918 -0.214 18768
354 1 4 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.839 -0.140 18768
355 1 4 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.715 0.824 18768
356 1 4 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.724 -0.305 18768
357 1 4 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.362 0.035 18768
358 1 4 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.939 0.636 18768
359 1 4 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.974 -0.323 18768
360 1 4 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.806 0.100 18768
361 1 4 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.526 -0.000 18768
362 1 4 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.669 0.399 18768
363 1 4 . 1 1 13 13 VAL H H 13 7.170 7.170 8.029 -0.859 18768
364 1 4 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.799 -0.133 18768
365 1 4 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.442 1.166 18768
366 1 4 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.376 0.718 18768
367 1 4 . 1 1 14 14 VAL H H 14 7.270 7.270 7.769 -0.499 18768
368 1 4 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.056 -0.042 18768
369 1 4 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.116 -0.440 18768
370 1 4 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.333 -0.476 18768
371 1 4 . 1 1 15 15 ALA H H 15 7.538 7.538 7.550 -0.012 18768
372 1 4 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.136 0.023 18768
373 1 4 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.807 0.749 18768
374 1 4 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.250 -0.174 18768
375 1 4 . 1 1 16 16 LEU H H 16 7.857 7.857 8.159 -0.302 18768
376 1 4 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.728 -0.099 18768
377 1 4 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.246 1.486 18768
378 1 4 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.330 0.730 18768
379 1 4 . 1 1 17 17 VAL H H 17 8.136 8.136 7.574 0.562 18768
380 1 4 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.902 -0.257 18768
381 1 4 . 1 1 18 18 VAL CA C 18 67.868 67.868 64.926 2.942 18768
382 1 4 . 1 1 18 18 VAL CB C 18 32.143 32.143 32.169 -0.026 18768
383 1 4 . 1 1 18 18 VAL H H 18 8.535 8.535 6.987 1.548 18768
384 1 4 . 1 1 19 19 MET HA H 19 4.359 4.359 4.274 0.085 18768
385 1 4 . 1 1 19 19 MET CA C 19 59.102 59.102 59.227 -0.125 18768
386 1 4 . 1 1 19 19 MET CB C 19 32.616 32.616 33.318 -0.702 18768
387 1 4 . 1 1 19 19 MET H H 19 8.788 8.788 8.735 0.053 18768
388 1 4 . 1 1 20 20 SER HA H 20 4.359 4.359 4.193 0.166 18768
389 1 4 . 1 1 20 20 SER CA C 20 62.184 62.184 61.805 0.379 18768
390 1 4 . 1 1 20 20 SER CB C 20 63.202 63.202 62.779 0.423 18768
391 1 4 . 1 1 20 20 SER H H 20 8.348 8.348 8.259 0.089 18768
392 1 4 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.105 0.172 18768
393 1 4 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.455 -0.483 18768
394 1 4 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.971 0.295 18768
395 1 4 . 1 1 21 21 ARG H H 21 8.134 8.134 7.887 0.247 18768
396 1 4 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.369 0.191 18768
397 1 4 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.093 -0.013 18768
398 1 4 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.807 0.557 18768
399 1 4 . 1 1 22 22 PHE H H 22 8.414 8.414 7.741 0.673 18768
400 1 4 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.354 -0.164 18768
401 1 4 . 1 1 23 23 GLY H H 23 8.452 8.452 8.190 0.262 18768
402 1 4 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.204 0.137 18768
403 1 4 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.993 -0.565 18768
404 1 4 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.183 0.265 18768
405 1 4 . 1 1 24 24 PHE H H 24 8.065 8.065 9.023 -0.958 18768
406 1 4 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.089 0.145 18768
407 1 4 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.364 -0.133 18768
408 1 4 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.314 -0.394 18768
409 1 4 . 1 1 25 25 PHE H H 25 8.097 8.097 8.119 -0.022 18768
410 1 4 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.115 -0.097 18768
411 1 4 . 1 1 26 26 ALA CA C 26 55.800 55.800 53.823 1.977 18768
412 1 4 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.588 -0.596 18768
413 1 4 . 1 1 26 26 ALA H H 26 8.340 8.340 7.227 1.113 18768
414 1 4 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.326 0.146 18768
415 1 4 . 1 1 27 27 HIS CA C 27 57.355 57.355 59.406 -2.051 18768
416 1 4 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.344 -2.024 18768
417 1 4 . 1 1 27 27 HIS H H 27 7.743 7.743 8.399 -0.656 18768
418 1 4 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.329 -0.044 18768
419 1 4 . 1 1 28 28 LEU CA C 28 55.890 55.890 53.820 2.070 18768
420 1 4 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.109 0.983 18768
421 1 4 . 1 1 28 28 LEU H H 28 7.749 7.749 7.742 0.007 18768
422 1 4 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.502 0.011 18768
423 1 4 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.098 2.138 18768
424 1 4 . 1 1 29 29 LEU CB C 29 41.844 41.844 43.908 -2.064 18768
425 1 4 . 1 1 29 29 LEU H H 29 7.406 7.406 7.166 0.240 18768
426 1 4 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.472 -0.025 18768
427 1 4 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.738 1.072 18768
428 1 4 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.767 1.073 18768
429 1 5 . 1 1 2 2 THR HA H 2 4.415 4.415 4.395 0.020 18768
430 1 5 . 1 1 2 2 THR CA C 2 62.574 62.574 62.228 0.346 18768
431 1 5 . 1 1 2 2 THR CB C 2 70.078 70.078 69.790 0.289 18768
432 1 5 . 1 1 2 2 THR H H 2 8.563 8.563 8.127 0.436 18768
433 1 5 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.593 -0.111 18768
434 1 5 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.305 -0.173 18768
435 1 5 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.509 -0.225 18768
436 1 5 . 1 1 3 3 GLU H H 3 8.275 8.275 8.741 -0.466 18768
437 1 5 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.137 0.074 18768
438 1 5 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.921 -0.168 18768
439 1 5 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.118 1.456 18768
440 1 5 . 1 1 4 4 ILE H H 4 8.003 8.003 8.026 -0.023 18768
441 1 5 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.164 0.050 18768
442 1 5 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.931 0.825 18768
443 1 5 . 1 1 5 5 ILE CB C 5 39.106 39.106 36.249 2.857 18768
444 1 5 . 1 1 5 5 ILE H H 5 7.810 7.810 7.953 -0.143 18768
445 1 5 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.069 0.624 18768
446 1 5 . 1 1 6 6 GLY H H 6 8.225 8.225 7.936 0.289 18768
447 1 5 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.819 0.690 18768
448 1 5 . 1 1 7 7 GLY H H 7 8.072 8.072 8.346 -0.274 18768
449 1 5 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.035 0.460 18768
450 1 5 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.801 0.750 18768
451 1 5 . 1 1 8 8 LEU CB C 8 43.092 43.092 40.478 2.614 18768
452 1 5 . 1 1 8 8 LEU H H 8 7.830 7.830 8.075 -0.245 18768
453 1 5 . 1 1 9 9 THR HA H 9 4.407 4.407 4.346 0.061 18768
454 1 5 . 1 1 9 9 THR CA C 9 61.813 61.813 62.492 -0.679 18768
455 1 5 . 1 1 9 9 THR CB C 9 70.065 70.065 68.867 1.198 18768
456 1 5 . 1 1 9 9 THR H H 9 7.950 7.950 8.057 -0.107 18768
457 1 5 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.569 0.035 18768
458 1 5 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.758 0.969 18768
459 1 5 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.885 -0.719 18768
460 1 5 . 1 1 10 10 ILE H H 10 7.704 7.704 7.395 0.309 18768
461 1 5 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.598 0.101 18768
462 1 5 . 1 1 11 11 PRO CA C 11 62.539 62.539 64.263 -1.724 18768
463 1 5 . 1 1 11 11 PRO CB C 11 31.419 31.419 30.908 0.511 18768
464 1 5 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.665 -0.268 18768
465 1 5 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.053 3.522 18768
466 1 5 . 1 1 12 12 PRO CB C 12 31.651 31.651 29.859 1.792 18768
467 1 5 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.711 0.195 18768
468 1 5 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.859 -0.333 18768
469 1 5 . 1 1 13 13 VAL CB C 13 32.068 32.068 32.111 -0.043 18768
470 1 5 . 1 1 13 13 VAL H H 13 7.170 7.170 7.900 -0.730 18768
471 1 5 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.637 0.029 18768
472 1 5 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.452 0.156 18768
473 1 5 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.022 1.072 18768
474 1 5 . 1 1 14 14 VAL H H 14 7.270 7.270 8.335 -1.065 18768
475 1 5 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.036 -0.022 18768
476 1 5 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.869 -0.193 18768
477 1 5 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.278 -0.421 18768
478 1 5 . 1 1 15 15 ALA H H 15 7.538 7.538 7.901 -0.363 18768
479 1 5 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.075 0.084 18768
480 1 5 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.778 0.778 18768
481 1 5 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.186 0.890 18768
482 1 5 . 1 1 16 16 LEU H H 16 7.857 7.857 8.173 -0.316 18768
483 1 5 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.675 -0.046 18768
484 1 5 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.634 1.098 18768
485 1 5 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.829 0.231 18768
486 1 5 . 1 1 17 17 VAL H H 17 8.136 8.136 7.829 0.307 18768
487 1 5 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.834 -0.189 18768
488 1 5 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.267 1.601 18768
489 1 5 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.794 0.349 18768
490 1 5 . 1 1 18 18 VAL H H 18 8.535 8.535 7.353 1.182 18768
491 1 5 . 1 1 19 19 MET HA H 19 4.359 4.359 3.992 0.367 18768
492 1 5 . 1 1 19 19 MET CA C 19 59.102 59.102 58.286 0.816 18768
493 1 5 . 1 1 19 19 MET CB C 19 32.616 32.616 32.369 0.247 18768
494 1 5 . 1 1 19 19 MET H H 19 8.788 8.788 8.721 0.067 18768
495 1 5 . 1 1 20 20 SER HA H 20 4.359 4.359 4.202 0.157 18768
496 1 5 . 1 1 20 20 SER CA C 20 62.184 62.184 62.069 0.115 18768
497 1 5 . 1 1 20 20 SER CB C 20 63.202 63.202 62.571 0.631 18768
498 1 5 . 1 1 20 20 SER H H 20 8.348 8.348 8.375 -0.027 18768
499 1 5 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.158 0.119 18768
500 1 5 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.311 -0.339 18768
501 1 5 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.220 0.047 18768
502 1 5 . 1 1 21 21 ARG H H 21 8.134 8.134 7.454 0.680 18768
503 1 5 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.375 0.185 18768
504 1 5 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.740 -0.660 18768
505 1 5 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.645 0.719 18768
506 1 5 . 1 1 22 22 PHE H H 22 8.414 8.414 8.395 0.019 18768
507 1 5 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.160 0.030 18768
508 1 5 . 1 1 23 23 GLY H H 23 8.452 8.452 8.264 0.188 18768
509 1 5 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.187 0.154 18768
510 1 5 . 1 1 24 24 PHE CA C 24 61.428 61.428 62.222 -0.794 18768
511 1 5 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.155 0.293 18768
512 1 5 . 1 1 24 24 PHE H H 24 8.065 8.065 8.835 -0.770 18768
513 1 5 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.175 0.059 18768
514 1 5 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.757 -0.527 18768
515 1 5 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.609 0.311 18768
516 1 5 . 1 1 25 25 PHE H H 25 8.097 8.097 8.628 -0.531 18768
517 1 5 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.415 -0.397 18768
518 1 5 . 1 1 26 26 ALA CA C 26 55.800 55.800 53.955 1.845 18768
519 1 5 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.567 -0.575 18768
520 1 5 . 1 1 26 26 ALA H H 26 8.340 8.340 7.431 0.909 18768
521 1 5 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.323 0.149 18768
522 1 5 . 1 1 27 27 HIS CA C 27 57.355 57.355 59.332 -1.977 18768
523 1 5 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.295 -1.975 18768
524 1 5 . 1 1 27 27 HIS H H 27 7.743 7.743 8.261 -0.518 18768
525 1 5 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.259 0.026 18768
526 1 5 . 1 1 28 28 LEU CA C 28 55.890 55.890 57.253 -1.363 18768
527 1 5 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.254 -0.162 18768
528 1 5 . 1 1 28 28 LEU H H 28 7.749 7.749 8.228 -0.479 18768
529 1 5 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.814 -0.301 18768
530 1 5 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.703 2.533 18768
531 1 5 . 1 1 29 29 LEU CB C 29 41.844 41.844 44.623 -2.780 18768
532 1 5 . 1 1 29 29 LEU H H 29 7.406 7.406 7.674 -0.268 18768
533 1 5 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.569 -0.122 18768
534 1 5 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.682 1.128 18768
535 1 5 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.066 0.774 18768
536 1 6 . 1 1 2 2 THR HA H 2 4.415 4.415 4.585 -0.170 18768
537 1 6 . 1 1 2 2 THR CA C 2 62.574 62.574 62.329 0.245 18768
538 1 6 . 1 1 2 2 THR CB C 2 70.078 70.078 69.103 0.976 18768
539 1 6 . 1 1 2 2 THR H H 2 8.563 8.563 8.274 0.289 18768
540 1 6 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.596 -0.114 18768
541 1 6 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.995 -0.863 18768
542 1 6 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.073 -0.789 18768
543 1 6 . 1 1 3 3 GLU H H 3 8.275 8.275 8.185 0.090 18768
544 1 6 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.290 -0.079 18768
545 1 6 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.762 -0.009 18768
546 1 6 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.612 -0.038 18768
547 1 6 . 1 1 4 4 ILE H H 4 8.003 8.003 7.751 0.252 18768
548 1 6 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.870 0.344 18768
549 1 6 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.752 0.004 18768
550 1 6 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.031 1.075 18768
551 1 6 . 1 1 5 5 ILE H H 5 7.810 7.810 8.673 -0.863 18768
552 1 6 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.863 0.830 18768
553 1 6 . 1 1 6 6 GLY H H 6 8.225 8.225 8.630 -0.405 18768
554 1 6 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.115 0.394 18768
555 1 6 . 1 1 7 7 GLY H H 7 8.072 8.072 8.319 -0.247 18768
556 1 6 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.637 -0.142 18768
557 1 6 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.849 0.702 18768
558 1 6 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.906 1.186 18768
559 1 6 . 1 1 8 8 LEU H H 8 7.830 7.830 7.840 -0.010 18768
560 1 6 . 1 1 9 9 THR HA H 9 4.407 4.407 4.460 -0.053 18768
561 1 6 . 1 1 9 9 THR CA C 9 61.813 61.813 61.505 0.308 18768
562 1 6 . 1 1 9 9 THR CB C 9 70.065 70.065 68.338 1.727 18768
563 1 6 . 1 1 9 9 THR H H 9 7.950 7.950 7.791 0.159 18768
564 1 6 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.650 -0.046 18768
565 1 6 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.995 0.732 18768
566 1 6 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.910 -0.744 18768
567 1 6 . 1 1 10 10 ILE H H 10 7.704 7.704 7.460 0.244 18768
568 1 6 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.731 -0.032 18768
569 1 6 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.415 1.124 18768
570 1 6 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.300 0.119 18768
571 1 6 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.366 0.031 18768
572 1 6 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.033 0.542 18768
573 1 6 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.682 -0.031 18768
574 1 6 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.848 0.058 18768
575 1 6 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.454 0.072 18768
576 1 6 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.060 1.008 18768
577 1 6 . 1 1 13 13 VAL H H 13 7.170 7.170 8.081 -0.911 18768
578 1 6 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.679 -0.013 18768
579 1 6 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.599 1.009 18768
580 1 6 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.361 0.733 18768
581 1 6 . 1 1 14 14 VAL H H 14 7.270 7.270 7.861 -0.591 18768
582 1 6 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.022 -0.008 18768
583 1 6 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.915 -0.239 18768
584 1 6 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.485 -0.628 18768
585 1 6 . 1 1 15 15 ALA H H 15 7.538 7.538 7.488 0.050 18768
586 1 6 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.127 0.032 18768
587 1 6 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.846 0.710 18768
588 1 6 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.341 -0.265 18768
589 1 6 . 1 1 16 16 LEU H H 16 7.857 7.857 7.694 0.163 18768
590 1 6 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.737 -0.108 18768
591 1 6 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.569 1.163 18768
592 1 6 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.755 0.305 18768
593 1 6 . 1 1 17 17 VAL H H 17 8.136 8.136 7.895 0.241 18768
594 1 6 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.832 -0.187 18768
595 1 6 . 1 1 18 18 VAL CA C 18 67.868 67.868 65.677 2.192 18768
596 1 6 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.496 0.647 18768
597 1 6 . 1 1 18 18 VAL H H 18 8.535 8.535 7.492 1.043 18768
598 1 6 . 1 1 19 19 MET HA H 19 4.359 4.359 4.240 0.119 18768
599 1 6 . 1 1 19 19 MET CA C 19 59.102 59.102 58.816 0.286 18768
600 1 6 . 1 1 19 19 MET CB C 19 32.616 32.616 32.389 0.227 18768
601 1 6 . 1 1 19 19 MET H H 19 8.788 8.788 7.903 0.885 18768
602 1 6 . 1 1 20 20 SER HA H 20 4.359 4.359 4.184 0.175 18768
603 1 6 . 1 1 20 20 SER CA C 20 62.184 62.184 61.867 0.317 18768
604 1 6 . 1 1 20 20 SER CB C 20 63.202 63.202 62.837 0.365 18768
605 1 6 . 1 1 20 20 SER H H 20 8.348 8.348 8.245 0.103 18768
606 1 6 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.275 0.002 18768
607 1 6 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.056 -0.084 18768
608 1 6 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.086 0.181 18768
609 1 6 . 1 1 21 21 ARG H H 21 8.134 8.134 7.482 0.652 18768
610 1 6 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.397 0.163 18768
611 1 6 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.345 -0.265 18768
612 1 6 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.788 0.576 18768
613 1 6 . 1 1 22 22 PHE H H 22 8.414 8.414 8.691 -0.277 18768
614 1 6 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.242 -0.052 18768
615 1 6 . 1 1 23 23 GLY H H 23 8.452 8.452 8.693 -0.241 18768
616 1 6 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.264 0.077 18768
617 1 6 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.034 0.394 18768
618 1 6 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.425 0.023 18768
619 1 6 . 1 1 24 24 PHE H H 24 8.065 8.065 7.863 0.202 18768
620 1 6 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.105 0.129 18768
621 1 6 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.794 -0.564 18768
622 1 6 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.551 0.369 18768
623 1 6 . 1 1 25 25 PHE H H 25 8.097 8.097 8.895 -0.798 18768
624 1 6 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.955 0.063 18768
625 1 6 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.774 1.026 18768
626 1 6 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.069 -0.077 18768
627 1 6 . 1 1 26 26 ALA H H 26 8.340 8.340 8.284 0.056 18768
628 1 6 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.747 -0.275 18768
629 1 6 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.832 1.523 18768
630 1 6 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.302 -1.982 18768
631 1 6 . 1 1 27 27 HIS H H 27 7.743 7.743 7.809 -0.066 18768
632 1 6 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.440 -0.155 18768
633 1 6 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.424 0.466 18768
634 1 6 . 1 1 28 28 LEU CB C 28 43.092 43.092 44.563 -1.471 18768
635 1 6 . 1 1 28 28 LEU H H 28 7.749 7.749 7.594 0.155 18768
636 1 6 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.478 0.035 18768
637 1 6 . 1 1 29 29 LEU CA C 29 54.236 54.236 55.656 -1.420 18768
638 1 6 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.270 -0.426 18768
639 1 6 . 1 1 29 29 LEU H H 29 7.406 7.406 7.815 -0.409 18768
640 1 6 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.778 -0.331 18768
641 1 6 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.244 0.566 18768
642 1 6 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.094 -0.254 18768
643 1 7 . 1 1 2 2 THR HA H 2 4.415 4.415 4.230 0.185 18768
644 1 7 . 1 1 2 2 THR CA C 2 62.574 62.574 62.830 -0.256 18768
645 1 7 . 1 1 2 2 THR CB C 2 70.078 70.078 69.373 0.705 18768
646 1 7 . 1 1 2 2 THR H H 2 8.563 8.563 8.196 0.367 18768
647 1 7 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.098 0.384 18768
648 1 7 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.192 -1.060 18768
649 1 7 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.340 -0.056 18768
650 1 7 . 1 1 3 3 GLU H H 3 8.275 8.275 8.830 -0.555 18768
651 1 7 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.319 -0.108 18768
652 1 7 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.431 0.322 18768
653 1 7 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.139 2.436 18768
654 1 7 . 1 1 4 4 ILE H H 4 8.003 8.003 8.480 -0.477 18768
655 1 7 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.204 0.010 18768
656 1 7 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.448 0.308 18768
657 1 7 . 1 1 5 5 ILE CB C 5 39.106 39.106 39.900 -0.794 18768
658 1 7 . 1 1 5 5 ILE H H 5 7.810 7.810 7.897 -0.087 18768
659 1 7 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.584 1.109 18768
660 1 7 . 1 1 6 6 GLY H H 6 8.225 8.225 8.439 -0.214 18768
661 1 7 . 1 1 7 7 GLY CA C 7 45.509 45.509 46.322 -0.813 18768
662 1 7 . 1 1 7 7 GLY H H 7 8.072 8.072 9.179 -1.107 18768
663 1 7 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.888 -0.393 18768
664 1 7 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.035 1.516 18768
665 1 7 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.856 0.236 18768
666 1 7 . 1 1 8 8 LEU H H 8 7.830 7.830 7.872 -0.042 18768
667 1 7 . 1 1 9 9 THR HA H 9 4.407 4.407 4.348 0.059 18768
668 1 7 . 1 1 9 9 THR CA C 9 61.813 61.813 61.115 0.698 18768
669 1 7 . 1 1 9 9 THR CB C 9 70.065 70.065 67.671 2.394 18768
670 1 7 . 1 1 9 9 THR H H 9 7.950 7.950 8.051 -0.101 18768
671 1 7 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.446 0.158 18768
672 1 7 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.722 0.005 18768
673 1 7 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.250 -0.084 18768
674 1 7 . 1 1 10 10 ILE H H 10 7.704 7.704 7.559 0.145 18768
675 1 7 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.768 -0.069 18768
676 1 7 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.244 1.295 18768
677 1 7 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.428 -0.009 18768
678 1 7 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.364 0.033 18768
679 1 7 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.946 0.629 18768
680 1 7 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.909 -0.258 18768
681 1 7 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.859 0.047 18768
682 1 7 . 1 1 13 13 VAL CA C 13 65.526 65.526 64.795 0.731 18768
683 1 7 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.282 0.786 18768
684 1 7 . 1 1 13 13 VAL H H 13 7.170 7.170 8.102 -0.932 18768
685 1 7 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.667 -0.001 18768
686 1 7 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.981 0.627 18768
687 1 7 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.553 0.541 18768
688 1 7 . 1 1 14 14 VAL H H 14 7.270 7.270 7.839 -0.569 18768
689 1 7 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.074 -0.060 18768
690 1 7 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.143 -0.467 18768
691 1 7 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.363 -0.506 18768
692 1 7 . 1 1 15 15 ALA H H 15 7.538 7.538 7.490 0.048 18768
693 1 7 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.199 -0.040 18768
694 1 7 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.659 0.897 18768
695 1 7 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.507 0.569 18768
696 1 7 . 1 1 16 16 LEU H H 16 7.857 7.857 8.290 -0.433 18768
697 1 7 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.744 -0.115 18768
698 1 7 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.134 1.598 18768
699 1 7 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.356 0.704 18768
700 1 7 . 1 1 17 17 VAL H H 17 8.136 8.136 8.037 0.099 18768
701 1 7 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.961 -0.316 18768
702 1 7 . 1 1 18 18 VAL CA C 18 67.868 67.868 64.448 3.420 18768
703 1 7 . 1 1 18 18 VAL CB C 18 32.143 32.143 32.497 -0.354 18768
704 1 7 . 1 1 18 18 VAL H H 18 8.535 8.535 6.973 1.562 18768
705 1 7 . 1 1 19 19 MET HA H 19 4.359 4.359 4.224 0.135 18768
706 1 7 . 1 1 19 19 MET CA C 19 59.102 59.102 59.290 -0.188 18768
707 1 7 . 1 1 19 19 MET CB C 19 32.616 32.616 33.157 -0.541 18768
708 1 7 . 1 1 19 19 MET H H 19 8.788 8.788 8.756 0.032 18768
709 1 7 . 1 1 20 20 SER HA H 20 4.359 4.359 4.390 -0.031 18768
710 1 7 . 1 1 20 20 SER CA C 20 62.184 62.184 62.034 0.150 18768
711 1 7 . 1 1 20 20 SER CB C 20 63.202 63.202 62.889 0.313 18768
712 1 7 . 1 1 20 20 SER H H 20 8.348 8.348 8.265 0.083 18768
713 1 7 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.057 0.220 18768
714 1 7 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.620 -0.648 18768
715 1 7 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.108 0.159 18768
716 1 7 . 1 1 21 21 ARG H H 21 8.134 8.134 7.954 0.180 18768
717 1 7 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.437 0.123 18768
718 1 7 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.139 -0.059 18768
719 1 7 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.350 0.014 18768
720 1 7 . 1 1 22 22 PHE H H 22 8.414 8.414 7.720 0.694 18768
721 1 7 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.596 -0.407 18768
722 1 7 . 1 1 23 23 GLY H H 23 8.452 8.452 8.648 -0.196 18768
723 1 7 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.263 0.078 18768
724 1 7 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.609 -0.181 18768
725 1 7 . 1 1 24 24 PHE CB C 24 39.448 39.448 38.956 0.492 18768
726 1 7 . 1 1 24 24 PHE H H 24 8.065 8.065 9.204 -1.139 18768
727 1 7 . 1 1 25 25 PHE HA H 25 4.234 4.234 3.981 0.253 18768
728 1 7 . 1 1 25 25 PHE CA C 25 61.230 61.230 62.202 -0.972 18768
729 1 7 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.911 0.009 18768
730 1 7 . 1 1 25 25 PHE H H 25 8.097 8.097 7.998 0.099 18768
731 1 7 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.992 0.026 18768
732 1 7 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.657 1.143 18768
733 1 7 . 1 1 26 26 ALA CB C 26 17.992 17.992 17.929 0.063 18768
734 1 7 . 1 1 26 26 ALA H H 26 8.340 8.340 7.872 0.468 18768
735 1 7 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.365 0.107 18768
736 1 7 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.477 -1.122 18768
737 1 7 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.459 -2.139 18768
738 1 7 . 1 1 27 27 HIS H H 27 7.743 7.743 7.903 -0.160 18768
739 1 7 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.196 0.089 18768
740 1 7 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.080 -0.190 18768
741 1 7 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.132 -0.040 18768
742 1 7 . 1 1 28 28 LEU H H 28 7.749 7.749 8.059 -0.310 18768
743 1 7 . 1 1 29 29 LEU HA H 29 4.513 4.513 3.976 0.537 18768
744 1 7 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.408 -0.172 18768
745 1 7 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.720 0.124 18768
746 1 7 . 1 1 29 29 LEU H H 29 7.406 7.406 7.586 -0.180 18768
747 1 7 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.537 -0.090 18768
748 1 7 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.671 1.139 18768
749 1 7 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.433 -0.593 18768
750 1 8 . 1 1 2 2 THR HA H 2 4.415 4.415 4.499 -0.084 18768
751 1 8 . 1 1 2 2 THR CA C 2 62.574 62.574 62.851 -0.277 18768
752 1 8 . 1 1 2 2 THR CB C 2 70.078 70.078 68.325 1.753 18768
753 1 8 . 1 1 2 2 THR H H 2 8.563 8.563 8.608 -0.045 18768
754 1 8 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.457 0.025 18768
755 1 8 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.376 -0.244 18768
756 1 8 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.800 -0.516 18768
757 1 8 . 1 1 3 3 GLU H H 3 8.275 8.275 7.937 0.338 18768
758 1 8 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.276 -0.065 18768
759 1 8 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.788 0.965 18768
760 1 8 . 1 1 4 4 ILE CB C 4 39.574 39.574 40.308 -0.734 18768
761 1 8 . 1 1 4 4 ILE H H 4 8.003 8.003 7.730 0.273 18768
762 1 8 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.936 0.278 18768
763 1 8 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.658 0.098 18768
764 1 8 . 1 1 5 5 ILE CB C 5 39.106 39.106 36.704 2.402 18768
765 1 8 . 1 1 5 5 ILE H H 5 7.810 7.810 8.585 -0.775 18768
766 1 8 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.082 0.611 18768
767 1 8 . 1 1 6 6 GLY H H 6 8.225 8.225 8.303 -0.078 18768
768 1 8 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.104 0.405 18768
769 1 8 . 1 1 7 7 GLY H H 7 8.072 8.072 8.075 -0.003 18768
770 1 8 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.687 -0.192 18768
771 1 8 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.008 0.543 18768
772 1 8 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.888 0.204 18768
773 1 8 . 1 1 8 8 LEU H H 8 7.830 7.830 8.067 -0.237 18768
774 1 8 . 1 1 9 9 THR HA H 9 4.407 4.407 4.663 -0.256 18768
775 1 8 . 1 1 9 9 THR CA C 9 61.813 61.813 62.255 -0.443 18768
776 1 8 . 1 1 9 9 THR CB C 9 70.065 70.065 69.282 0.783 18768
777 1 8 . 1 1 9 9 THR H H 9 7.950 7.950 8.186 -0.236 18768
778 1 8 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.511 0.093 18768
779 1 8 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.487 0.240 18768
780 1 8 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.758 -0.592 18768
781 1 8 . 1 1 10 10 ILE H H 10 7.704 7.704 7.482 0.222 18768
782 1 8 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.780 -0.081 18768
783 1 8 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.492 1.047 18768
784 1 8 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.384 0.035 18768
785 1 8 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.334 0.063 18768
786 1 8 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.718 0.857 18768
787 1 8 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.742 -0.092 18768
788 1 8 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.819 0.087 18768
789 1 8 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.453 0.073 18768
790 1 8 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.058 1.010 18768
791 1 8 . 1 1 13 13 VAL H H 13 7.170 7.170 8.088 -0.918 18768
792 1 8 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.714 -0.048 18768
793 1 8 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.197 1.411 18768
794 1 8 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.325 0.769 18768
795 1 8 . 1 1 14 14 VAL H H 14 7.270 7.270 7.575 -0.305 18768
796 1 8 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.074 -0.060 18768
797 1 8 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.913 -0.237 18768
798 1 8 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.117 -0.260 18768
799 1 8 . 1 1 15 15 ALA H H 15 7.538 7.538 7.263 0.275 18768
800 1 8 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.007 0.152 18768
801 1 8 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.926 0.630 18768
802 1 8 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.377 -0.301 18768
803 1 8 . 1 1 16 16 LEU H H 16 7.857 7.857 7.708 0.149 18768
804 1 8 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.711 -0.082 18768
805 1 8 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.854 0.878 18768
806 1 8 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.032 1.028 18768
807 1 8 . 1 1 17 17 VAL H H 17 8.136 8.136 7.830 0.306 18768
808 1 8 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.603 0.042 18768
809 1 8 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.963 0.905 18768
810 1 8 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.078 1.065 18768
811 1 8 . 1 1 18 18 VAL H H 18 8.535 8.535 7.626 0.909 18768
812 1 8 . 1 1 19 19 MET HA H 19 4.359 4.359 4.033 0.326 18768
813 1 8 . 1 1 19 19 MET CA C 19 59.102 59.102 59.720 -0.618 18768
814 1 8 . 1 1 19 19 MET CB C 19 32.616 32.616 32.348 0.268 18768
815 1 8 . 1 1 19 19 MET H H 19 8.788 8.788 7.977 0.811 18768
816 1 8 . 1 1 20 20 SER HA H 20 4.359 4.359 4.199 0.160 18768
817 1 8 . 1 1 20 20 SER CA C 20 62.184 62.184 61.992 0.191 18768
818 1 8 . 1 1 20 20 SER CB C 20 63.202 63.202 63.129 0.073 18768
819 1 8 . 1 1 20 20 SER H H 20 8.348 8.348 7.935 0.413 18768
820 1 8 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.160 0.117 18768
821 1 8 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.550 -0.578 18768
822 1 8 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.900 0.367 18768
823 1 8 . 1 1 21 21 ARG H H 21 8.134 8.134 8.392 -0.258 18768
824 1 8 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.126 0.434 18768
825 1 8 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.653 -0.573 18768
826 1 8 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.879 0.485 18768
827 1 8 . 1 1 22 22 PHE H H 22 8.414 8.414 8.273 0.141 18768
828 1 8 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.130 0.060 18768
829 1 8 . 1 1 23 23 GLY H H 23 8.452 8.452 8.012 0.440 18768
830 1 8 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.193 0.148 18768
831 1 8 . 1 1 24 24 PHE CA C 24 61.428 61.428 60.997 0.431 18768
832 1 8 . 1 1 24 24 PHE CB C 24 39.448 39.448 38.935 0.513 18768
833 1 8 . 1 1 24 24 PHE H H 24 8.065 8.065 8.658 -0.593 18768
834 1 8 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.159 0.075 18768
835 1 8 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.837 0.393 18768
836 1 8 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.309 0.611 18768
837 1 8 . 1 1 25 25 PHE H H 25 8.097 8.097 8.748 -0.651 18768
838 1 8 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.014 0.004 18768
839 1 8 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.218 1.583 18768
840 1 8 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.605 -0.613 18768
841 1 8 . 1 1 26 26 ALA H H 26 8.340 8.340 7.783 0.557 18768
842 1 8 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.610 -0.138 18768
843 1 8 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.279 0.076 18768
844 1 8 . 1 1 27 27 HIS CB C 27 28.320 28.320 31.380 -3.059 18768
845 1 8 . 1 1 27 27 HIS H H 27 7.743 7.743 7.814 -0.071 18768
846 1 8 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.503 -0.218 18768
847 1 8 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.741 1.149 18768
848 1 8 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.308 0.784 18768
849 1 8 . 1 1 28 28 LEU H H 28 7.749 7.749 7.700 0.049 18768
850 1 8 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.638 -0.125 18768
851 1 8 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.343 1.893 18768
852 1 8 . 1 1 29 29 LEU CB C 29 41.844 41.844 45.307 -3.463 18768
853 1 8 . 1 1 29 29 LEU H H 29 7.406 7.406 7.602 -0.196 18768
854 1 8 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.665 -0.218 18768
855 1 8 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.334 1.476 18768
856 1 8 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.960 -0.120 18768
857 1 9 . 1 1 2 2 THR HA H 2 4.415 4.415 4.611 -0.196 18768
858 1 9 . 1 1 2 2 THR CA C 2 62.574 62.574 62.315 0.259 18768
859 1 9 . 1 1 2 2 THR CB C 2 70.078 70.078 69.835 0.242 18768
860 1 9 . 1 1 2 2 THR H H 2 8.563 8.563 8.306 0.257 18768
861 1 9 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.461 0.021 18768
862 1 9 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.022 0.110 18768
863 1 9 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.087 -0.803 18768
864 1 9 . 1 1 3 3 GLU H H 3 8.275 8.275 8.482 -0.207 18768
865 1 9 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.885 0.326 18768
866 1 9 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.062 -0.309 18768
867 1 9 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.688 1.886 18768
868 1 9 . 1 1 4 4 ILE H H 4 8.003 8.003 8.543 -0.540 18768
869 1 9 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.223 -0.008 18768
870 1 9 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.949 0.807 18768
871 1 9 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.485 0.621 18768
872 1 9 . 1 1 5 5 ILE H H 5 7.810 7.810 8.335 -0.525 18768
873 1 9 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.730 0.963 18768
874 1 9 . 1 1 6 6 GLY H H 6 8.225 8.225 7.907 0.318 18768
875 1 9 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.937 0.572 18768
876 1 9 . 1 1 7 7 GLY H H 7 8.072 8.072 8.226 -0.154 18768
877 1 9 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.639 -0.144 18768
878 1 9 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.395 0.156 18768
879 1 9 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.998 0.094 18768
880 1 9 . 1 1 8 8 LEU H H 8 7.830 7.830 7.982 -0.152 18768
881 1 9 . 1 1 9 9 THR HA H 9 4.407 4.407 4.544 -0.137 18768
882 1 9 . 1 1 9 9 THR CA C 9 61.813 61.813 61.680 0.133 18768
883 1 9 . 1 1 9 9 THR CB C 9 70.065 70.065 68.663 1.402 18768
884 1 9 . 1 1 9 9 THR H H 9 7.950 7.950 7.953 -0.003 18768
885 1 9 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.666 -0.062 18768
886 1 9 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.265 0.462 18768
887 1 9 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.011 1.155 18768
888 1 9 . 1 1 10 10 ILE H H 10 7.704 7.704 7.727 -0.023 18768
889 1 9 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.695 0.004 18768
890 1 9 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.415 1.124 18768
891 1 9 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.181 0.238 18768
892 1 9 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.598 -0.201 18768
893 1 9 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.564 3.011 18768
894 1 9 . 1 1 12 12 PRO CB C 12 31.651 31.651 29.995 1.656 18768
895 1 9 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.901 0.005 18768
896 1 9 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.604 -0.078 18768
897 1 9 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.120 0.948 18768
898 1 9 . 1 1 13 13 VAL H H 13 7.170 7.170 8.036 -0.866 18768
899 1 9 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.754 -0.088 18768
900 1 9 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.576 1.032 18768
901 1 9 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.717 1.377 18768
902 1 9 . 1 1 14 14 VAL H H 14 7.270 7.270 8.235 -0.965 18768
903 1 9 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.110 -0.096 18768
904 1 9 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.659 0.017 18768
905 1 9 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.316 -0.459 18768
906 1 9 . 1 1 15 15 ALA H H 15 7.538 7.538 7.823 -0.285 18768
907 1 9 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.038 0.121 18768
908 1 9 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.744 0.812 18768
909 1 9 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.264 -0.188 18768
910 1 9 . 1 1 16 16 LEU H H 16 7.857 7.857 7.593 0.264 18768
911 1 9 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.570 0.059 18768
912 1 9 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.045 0.687 18768
913 1 9 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.772 0.288 18768
914 1 9 . 1 1 17 17 VAL H H 17 8.136 8.136 7.672 0.464 18768
915 1 9 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.619 0.026 18768
916 1 9 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.879 0.989 18768
917 1 9 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.942 0.202 18768
918 1 9 . 1 1 18 18 VAL H H 18 8.535 8.535 7.686 0.849 18768
919 1 9 . 1 1 19 19 MET HA H 19 4.359 4.359 4.263 0.096 18768
920 1 9 . 1 1 19 19 MET CA C 19 59.102 59.102 58.785 0.317 18768
921 1 9 . 1 1 19 19 MET CB C 19 32.616 32.616 32.619 -0.003 18768
922 1 9 . 1 1 19 19 MET H H 19 8.788 8.788 8.460 0.328 18768
923 1 9 . 1 1 20 20 SER HA H 20 4.359 4.359 4.164 0.195 18768
924 1 9 . 1 1 20 20 SER CA C 20 62.184 62.184 61.947 0.236 18768
925 1 9 . 1 1 20 20 SER CB C 20 63.202 63.202 62.959 0.243 18768
926 1 9 . 1 1 20 20 SER H H 20 8.348 8.348 8.559 -0.211 18768
927 1 9 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.087 0.190 18768
928 1 9 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.639 -0.667 18768
929 1 9 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.017 0.250 18768
930 1 9 . 1 1 21 21 ARG H H 21 8.134 8.134 7.609 0.525 18768
931 1 9 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.351 0.209 18768
932 1 9 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.839 -0.759 18768
933 1 9 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.646 0.718 18768
934 1 9 . 1 1 22 22 PHE H H 22 8.414 8.414 7.877 0.537 18768
935 1 9 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.317 -0.127 18768
936 1 9 . 1 1 23 23 GLY H H 23 8.452 8.452 8.958 -0.506 18768
937 1 9 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.262 0.079 18768
938 1 9 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.801 -0.373 18768
939 1 9 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.184 0.264 18768
940 1 9 . 1 1 24 24 PHE H H 24 8.065 8.065 8.574 -0.509 18768
941 1 9 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.170 0.064 18768
942 1 9 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.552 -0.322 18768
943 1 9 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.287 -0.367 18768
944 1 9 . 1 1 25 25 PHE H H 25 8.097 8.097 8.269 -0.172 18768
945 1 9 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.118 -0.100 18768
946 1 9 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.545 1.255 18768
947 1 9 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.548 -0.556 18768
948 1 9 . 1 1 26 26 ALA H H 26 8.340 8.340 8.201 0.139 18768
949 1 9 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.679 -0.207 18768
950 1 9 . 1 1 27 27 HIS CA C 27 57.355 57.355 56.435 0.920 18768
951 1 9 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.888 -1.568 18768
952 1 9 . 1 1 27 27 HIS H H 27 7.743 7.743 8.064 -0.321 18768
953 1 9 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.453 -0.168 18768
954 1 9 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.454 0.436 18768
955 1 9 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.054 0.038 18768
956 1 9 . 1 1 28 28 LEU H H 28 7.749 7.749 7.254 0.495 18768
957 1 9 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.630 -0.117 18768
958 1 9 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.971 2.265 18768
959 1 9 . 1 1 29 29 LEU CB C 29 41.844 41.844 44.718 -2.874 18768
960 1 9 . 1 1 29 29 LEU H H 29 7.406 7.406 7.792 -0.386 18768
961 1 9 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.592 -0.145 18768
962 1 9 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.632 1.178 18768
963 1 9 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.168 -0.328 18768
964 1 10 . 1 1 2 2 THR HA H 2 4.415 4.415 4.491 -0.076 18768
965 1 10 . 1 1 2 2 THR CA C 2 62.574 62.574 62.527 0.047 18768
966 1 10 . 1 1 2 2 THR CB C 2 70.078 70.078 69.399 0.679 18768
967 1 10 . 1 1 2 2 THR H H 2 8.563 8.563 8.086 0.477 18768
968 1 10 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.469 0.013 18768
969 1 10 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.226 -1.094 18768
970 1 10 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.997 -0.713 18768
971 1 10 . 1 1 3 3 GLU H H 3 8.275 8.275 8.753 -0.478 18768
972 1 10 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.166 0.045 18768
973 1 10 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.201 -0.448 18768
974 1 10 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.787 -0.213 18768
975 1 10 . 1 1 4 4 ILE H H 4 8.003 8.003 8.049 -0.046 18768
976 1 10 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.615 -0.401 18768
977 1 10 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.712 1.044 18768
978 1 10 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.852 1.254 18768
979 1 10 . 1 1 5 5 ILE H H 5 7.810 7.810 7.943 -0.133 18768
980 1 10 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.345 0.348 18768
981 1 10 . 1 1 6 6 GLY H H 6 8.225 8.225 8.639 -0.414 18768
982 1 10 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.745 0.764 18768
983 1 10 . 1 1 7 7 GLY H H 7 8.072 8.072 8.390 -0.318 18768
984 1 10 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.031 0.464 18768
985 1 10 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.995 0.556 18768
986 1 10 . 1 1 8 8 LEU CB C 8 43.092 43.092 40.904 2.188 18768
987 1 10 . 1 1 8 8 LEU H H 8 7.830 7.830 8.031 -0.201 18768
988 1 10 . 1 1 9 9 THR HA H 9 4.407 4.407 4.355 0.052 18768
989 1 10 . 1 1 9 9 THR CA C 9 61.813 61.813 61.020 0.793 18768
990 1 10 . 1 1 9 9 THR CB C 9 70.065 70.065 67.778 2.287 18768
991 1 10 . 1 1 9 9 THR H H 9 7.950 7.950 8.299 -0.349 18768
992 1 10 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.380 0.224 18768
993 1 10 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.705 0.023 18768
994 1 10 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.572 1.594 18768
995 1 10 . 1 1 10 10 ILE H H 10 7.704 7.704 7.505 0.199 18768
996 1 10 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.768 -0.069 18768
997 1 10 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.477 1.062 18768
998 1 10 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.337 0.082 18768
999 1 10 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.321 0.076 18768
1000 1 10 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.089 0.486 18768
1001 1 10 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.771 -0.120 18768
1002 1 10 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.844 0.062 18768
1003 1 10 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.185 0.341 18768
1004 1 10 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.439 0.629 18768
1005 1 10 . 1 1 13 13 VAL H H 13 7.170 7.170 8.263 -1.093 18768
1006 1 10 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.637 0.029 18768
1007 1 10 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.162 0.446 18768
1008 1 10 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.497 0.598 18768
1009 1 10 . 1 1 14 14 VAL H H 14 7.270 7.270 7.374 -0.104 18768
1010 1 10 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.029 -0.015 18768
1011 1 10 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.108 -0.432 18768
1012 1 10 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.270 -0.413 18768
1013 1 10 . 1 1 15 15 ALA H H 15 7.538 7.538 7.437 0.101 18768
1014 1 10 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.067 0.092 18768
1015 1 10 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.852 0.704 18768
1016 1 10 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.303 -0.228 18768
1017 1 10 . 1 1 16 16 LEU H H 16 7.857 7.857 7.998 -0.141 18768
1018 1 10 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.694 -0.065 18768
1019 1 10 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.956 0.776 18768
1020 1 10 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.749 0.311 18768
1021 1 10 . 1 1 17 17 VAL H H 17 8.136 8.136 7.560 0.576 18768
1022 1 10 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.615 0.030 18768
1023 1 10 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.080 1.788 18768
1024 1 10 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.707 0.436 18768
1025 1 10 . 1 1 18 18 VAL H H 18 8.535 8.535 7.418 1.117 18768
1026 1 10 . 1 1 19 19 MET HA H 19 4.359 4.359 4.123 0.236 18768
1027 1 10 . 1 1 19 19 MET CA C 19 59.102 59.102 59.307 -0.205 18768
1028 1 10 . 1 1 19 19 MET CB C 19 32.616 32.616 32.706 -0.090 18768
1029 1 10 . 1 1 19 19 MET H H 19 8.788 8.788 7.984 0.804 18768
1030 1 10 . 1 1 20 20 SER HA H 20 4.359 4.359 4.650 -0.291 18768
1031 1 10 . 1 1 20 20 SER CA C 20 62.184 62.184 61.063 1.121 18768
1032 1 10 . 1 1 20 20 SER CB C 20 63.202 63.202 63.003 0.199 18768
1033 1 10 . 1 1 20 20 SER H H 20 8.348 8.348 8.072 0.276 18768
1034 1 10 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.319 -0.042 18768
1035 1 10 . 1 1 21 21 ARG CA C 21 58.972 58.972 57.893 1.079 18768
1036 1 10 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.680 0.587 18768
1037 1 10 . 1 1 21 21 ARG H H 21 8.134 8.134 7.647 0.487 18768
1038 1 10 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.343 0.217 18768
1039 1 10 . 1 1 22 22 PHE CA C 22 61.080 61.080 60.342 0.738 18768
1040 1 10 . 1 1 22 22 PHE CB C 22 39.364 39.364 37.922 1.442 18768
1041 1 10 . 1 1 22 22 PHE H H 22 8.414 8.414 7.885 0.529 18768
1042 1 10 . 1 1 23 23 GLY CA C 23 47.190 47.190 45.366 1.824 18768
1043 1 10 . 1 1 23 23 GLY H H 23 8.452 8.452 7.053 1.399 18768
1044 1 10 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.173 0.168 18768
1045 1 10 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.664 -0.236 18768
1046 1 10 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.273 0.176 18768
1047 1 10 . 1 1 24 24 PHE H H 24 8.065 8.065 7.446 0.619 18768
1048 1 10 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.273 -0.039 18768
1049 1 10 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.005 0.225 18768
1050 1 10 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.419 -0.499 18768
1051 1 10 . 1 1 25 25 PHE H H 25 8.097 8.097 8.295 -0.198 18768
1052 1 10 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.141 -0.123 18768
1053 1 10 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.323 1.477 18768
1054 1 10 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.756 -0.764 18768
1055 1 10 . 1 1 26 26 ALA H H 26 8.340 8.340 7.457 0.883 18768
1056 1 10 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.693 -0.221 18768
1057 1 10 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.999 1.356 18768
1058 1 10 . 1 1 27 27 HIS CB C 27 28.320 28.320 28.841 -0.521 18768
1059 1 10 . 1 1 27 27 HIS H H 27 7.743 7.743 7.888 -0.145 18768
1060 1 10 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.475 -0.190 18768
1061 1 10 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.164 0.726 18768
1062 1 10 . 1 1 28 28 LEU CB C 28 43.092 43.092 44.125 -1.033 18768
1063 1 10 . 1 1 28 28 LEU H H 28 7.749 7.749 7.739 0.010 18768
1064 1 10 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.728 -0.215 18768
1065 1 10 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.586 1.650 18768
1066 1 10 . 1 1 29 29 LEU CB C 29 41.844 41.844 45.140 -3.296 18768
1067 1 10 . 1 1 29 29 LEU H H 29 7.406 7.406 7.613 -0.207 18768
1068 1 10 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.621 -0.174 18768
1069 1 10 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.656 1.154 18768
1070 1 10 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.950 -0.110 18768
1071 1 11 . 1 1 2 2 THR HA H 2 4.415 4.415 4.453 -0.038 18768
1072 1 11 . 1 1 2 2 THR CA C 2 62.574 62.574 62.111 0.463 18768
1073 1 11 . 1 1 2 2 THR CB C 2 70.078 70.078 69.320 0.757 18768
1074 1 11 . 1 1 2 2 THR H H 2 8.563 8.563 8.368 0.195 18768
1075 1 11 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.425 0.057 18768
1076 1 11 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.804 0.328 18768
1077 1 11 . 1 1 3 3 GLU CB C 3 29.284 29.284 28.994 0.290 18768
1078 1 11 . 1 1 3 3 GLU H H 3 8.275 8.275 8.785 -0.510 18768
1079 1 11 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.828 0.383 18768
1080 1 11 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.053 -0.300 18768
1081 1 11 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.435 2.139 18768
1082 1 11 . 1 1 4 4 ILE H H 4 8.003 8.003 7.944 0.059 18768
1083 1 11 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.336 -0.122 18768
1084 1 11 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.819 0.937 18768
1085 1 11 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.904 1.202 18768
1086 1 11 . 1 1 5 5 ILE H H 5 7.810 7.810 8.028 -0.218 18768
1087 1 11 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.691 1.002 18768
1088 1 11 . 1 1 6 6 GLY H H 6 8.225 8.225 8.198 0.027 18768
1089 1 11 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.341 0.168 18768
1090 1 11 . 1 1 7 7 GLY H H 7 8.072 8.072 7.720 0.352 18768
1091 1 11 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.740 -0.245 18768
1092 1 11 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.244 1.307 18768
1093 1 11 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.028 2.064 18768
1094 1 11 . 1 1 8 8 LEU H H 8 7.830 7.830 8.147 -0.317 18768
1095 1 11 . 1 1 9 9 THR HA H 9 4.407 4.407 3.961 0.446 18768
1096 1 11 . 1 1 9 9 THR CA C 9 61.813 61.813 62.088 -0.275 18768
1097 1 11 . 1 1 9 9 THR CB C 9 70.065 70.065 67.969 2.095 18768
1098 1 11 . 1 1 9 9 THR H H 9 7.950 7.950 7.800 0.150 18768
1099 1 11 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.194 0.410 18768
1100 1 11 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.849 -1.122 18768
1101 1 11 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.832 1.334 18768
1102 1 11 . 1 1 10 10 ILE H H 10 7.704 7.704 8.001 -0.297 18768
1103 1 11 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.723 -0.024 18768
1104 1 11 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.478 1.061 18768
1105 1 11 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.205 0.214 18768
1106 1 11 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.371 0.026 18768
1107 1 11 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.853 0.722 18768
1108 1 11 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.693 -0.042 18768
1109 1 11 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.863 0.043 18768
1110 1 11 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.462 0.064 18768
1111 1 11 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.517 0.551 18768
1112 1 11 . 1 1 13 13 VAL H H 13 7.170 7.170 8.172 -1.002 18768
1113 1 11 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.866 -0.200 18768
1114 1 11 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.523 1.085 18768
1115 1 11 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.119 1.975 18768
1116 1 11 . 1 1 14 14 VAL H H 14 7.270 7.270 7.430 -0.160 18768
1117 1 11 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.054 -0.040 18768
1118 1 11 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.981 -0.305 18768
1119 1 11 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.290 -0.433 18768
1120 1 11 . 1 1 15 15 ALA H H 15 7.538 7.538 7.500 0.038 18768
1121 1 11 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.074 0.085 18768
1122 1 11 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.202 0.354 18768
1123 1 11 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.174 -0.098 18768
1124 1 11 . 1 1 16 16 LEU H H 16 7.857 7.857 7.999 -0.142 18768
1125 1 11 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.667 -0.038 18768
1126 1 11 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.602 1.130 18768
1127 1 11 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.216 0.844 18768
1128 1 11 . 1 1 17 17 VAL H H 17 8.136 8.136 7.619 0.517 18768
1129 1 11 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.640 0.005 18768
1130 1 11 . 1 1 18 18 VAL CA C 18 67.868 67.868 67.183 0.685 18768
1131 1 11 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.641 0.502 18768
1132 1 11 . 1 1 18 18 VAL H H 18 8.535 8.535 7.499 1.036 18768
1133 1 11 . 1 1 19 19 MET HA H 19 4.359 4.359 4.286 0.073 18768
1134 1 11 . 1 1 19 19 MET CA C 19 59.102 59.102 59.183 -0.081 18768
1135 1 11 . 1 1 19 19 MET CB C 19 32.616 32.616 32.243 0.373 18768
1136 1 11 . 1 1 19 19 MET H H 19 8.788 8.788 7.766 1.022 18768
1137 1 11 . 1 1 20 20 SER HA H 20 4.359 4.359 4.254 0.105 18768
1138 1 11 . 1 1 20 20 SER CA C 20 62.184 62.184 63.093 -0.909 18768
1139 1 11 . 1 1 20 20 SER CB C 20 63.202 63.202 62.901 0.300 18768
1140 1 11 . 1 1 20 20 SER H H 20 8.348 8.348 8.647 -0.299 18768
1141 1 11 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.167 0.110 18768
1142 1 11 . 1 1 21 21 ARG CA C 21 58.972 58.972 58.831 0.141 18768
1143 1 11 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.999 0.268 18768
1144 1 11 . 1 1 21 21 ARG H H 21 8.134 8.134 8.185 -0.051 18768
1145 1 11 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.283 0.277 18768
1146 1 11 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.614 -0.534 18768
1147 1 11 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.926 0.438 18768
1148 1 11 . 1 1 22 22 PHE H H 22 8.414 8.414 7.817 0.597 18768
1149 1 11 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.120 0.070 18768
1150 1 11 . 1 1 23 23 GLY H H 23 8.452 8.452 8.140 0.312 18768
1151 1 11 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.301 0.040 18768
1152 1 11 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.187 0.241 18768
1153 1 11 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.200 0.248 18768
1154 1 11 . 1 1 24 24 PHE H H 24 8.065 8.065 8.170 -0.105 18768
1155 1 11 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.209 0.025 18768
1156 1 11 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.528 0.702 18768
1157 1 11 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.204 -0.284 18768
1158 1 11 . 1 1 25 25 PHE H H 25 8.097 8.097 8.713 -0.616 18768
1159 1 11 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.215 -0.197 18768
1160 1 11 . 1 1 26 26 ALA CA C 26 55.800 55.800 52.754 3.046 18768
1161 1 11 . 1 1 26 26 ALA CB C 26 17.992 17.992 17.165 0.827 18768
1162 1 11 . 1 1 26 26 ALA H H 26 8.340 8.340 7.489 0.851 18768
1163 1 11 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.412 0.060 18768
1164 1 11 . 1 1 27 27 HIS CA C 27 57.355 57.355 56.436 0.919 18768
1165 1 11 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.622 -2.302 18768
1166 1 11 . 1 1 27 27 HIS H H 27 7.743 7.743 7.359 0.384 18768
1167 1 11 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.086 0.199 18768
1168 1 11 . 1 1 28 28 LEU CA C 28 55.890 55.890 57.427 -1.537 18768
1169 1 11 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.691 0.401 18768
1170 1 11 . 1 1 28 28 LEU H H 28 7.749 7.749 8.134 -0.385 18768
1171 1 11 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.701 -0.188 18768
1172 1 11 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.235 3.001 18768
1173 1 11 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.122 -0.278 18768
1174 1 11 . 1 1 29 29 LEU H H 29 7.406 7.406 7.362 0.044 18768
1175 1 11 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.440 0.007 18768
1176 1 11 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.781 1.029 18768
1177 1 11 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.375 0.465 18768
1178 1 12 . 1 1 2 2 THR HA H 2 4.415 4.415 4.102 0.313 18768
1179 1 12 . 1 1 2 2 THR CA C 2 62.574 62.574 62.721 -0.147 18768
1180 1 12 . 1 1 2 2 THR CB C 2 70.078 70.078 68.888 1.190 18768
1181 1 12 . 1 1 2 2 THR H H 2 8.563 8.563 8.266 0.297 18768
1182 1 12 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.332 0.150 18768
1183 1 12 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.358 -0.226 18768
1184 1 12 . 1 1 3 3 GLU CB C 3 29.284 29.284 27.852 1.432 18768
1185 1 12 . 1 1 3 3 GLU H H 3 8.275 8.275 8.797 -0.522 18768
1186 1 12 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.287 -0.076 18768
1187 1 12 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.118 0.635 18768
1188 1 12 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.218 0.356 18768
1189 1 12 . 1 1 4 4 ILE H H 4 8.003 8.003 8.273 -0.270 18768
1190 1 12 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.315 -0.101 18768
1191 1 12 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.570 1.186 18768
1192 1 12 . 1 1 5 5 ILE CB C 5 39.106 39.106 39.919 -0.813 18768
1193 1 12 . 1 1 5 5 ILE H H 5 7.810 7.810 7.859 -0.049 18768
1194 1 12 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.512 0.181 18768
1195 1 12 . 1 1 6 6 GLY H H 6 8.225 8.225 8.684 -0.459 18768
1196 1 12 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.871 0.638 18768
1197 1 12 . 1 1 7 7 GLY H H 7 8.072 8.072 8.310 -0.238 18768
1198 1 12 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.668 -0.173 18768
1199 1 12 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.522 1.029 18768
1200 1 12 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.270 0.822 18768
1201 1 12 . 1 1 8 8 LEU H H 8 7.830 7.830 8.287 -0.457 18768
1202 1 12 . 1 1 9 9 THR HA H 9 4.407 4.407 4.097 0.310 18768
1203 1 12 . 1 1 9 9 THR CA C 9 61.813 61.813 63.768 -1.955 18768
1204 1 12 . 1 1 9 9 THR CB C 9 70.065 70.065 67.741 2.324 18768
1205 1 12 . 1 1 9 9 THR H H 9 7.950 7.950 8.086 -0.136 18768
1206 1 12 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.475 0.129 18768
1207 1 12 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.474 0.253 18768
1208 1 12 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.264 -0.098 18768
1209 1 12 . 1 1 10 10 ILE H H 10 7.704 7.704 7.434 0.270 18768
1210 1 12 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.744 -0.045 18768
1211 1 12 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.232 1.307 18768
1212 1 12 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.338 0.081 18768
1213 1 12 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.609 -0.212 18768
1214 1 12 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.754 2.821 18768
1215 1 12 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.370 1.281 18768
1216 1 12 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.825 0.081 18768
1217 1 12 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.945 -0.419 18768
1218 1 12 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.814 0.254 18768
1219 1 12 . 1 1 13 13 VAL H H 13 7.170 7.170 8.217 -1.047 18768
1220 1 12 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.673 -0.007 18768
1221 1 12 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.450 1.158 18768
1222 1 12 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.137 0.957 18768
1223 1 12 . 1 1 14 14 VAL H H 14 7.270 7.270 8.397 -1.127 18768
1224 1 12 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.086 -0.072 18768
1225 1 12 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.789 -0.113 18768
1226 1 12 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.277 -0.420 18768
1227 1 12 . 1 1 15 15 ALA H H 15 7.538 7.538 8.025 -0.487 18768
1228 1 12 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.077 0.082 18768
1229 1 12 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.720 0.836 18768
1230 1 12 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.208 -0.132 18768
1231 1 12 . 1 1 16 16 LEU H H 16 7.857 7.857 7.414 0.443 18768
1232 1 12 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.586 0.043 18768
1233 1 12 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.173 0.559 18768
1234 1 12 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.672 0.388 18768
1235 1 12 . 1 1 17 17 VAL H H 17 8.136 8.136 7.875 0.261 18768
1236 1 12 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.642 0.003 18768
1237 1 12 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.962 0.906 18768
1238 1 12 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.489 0.654 18768
1239 1 12 . 1 1 18 18 VAL H H 18 8.535 8.535 7.737 0.798 18768
1240 1 12 . 1 1 19 19 MET HA H 19 4.359 4.359 3.988 0.371 18768
1241 1 12 . 1 1 19 19 MET CA C 19 59.102 59.102 59.849 -0.747 18768
1242 1 12 . 1 1 19 19 MET CB C 19 32.616 32.616 32.261 0.355 18768
1243 1 12 . 1 1 19 19 MET H H 19 8.788 8.788 7.900 0.888 18768
1244 1 12 . 1 1 20 20 SER HA H 20 4.359 4.359 4.190 0.169 18768
1245 1 12 . 1 1 20 20 SER CA C 20 62.184 62.184 62.471 -0.287 18768
1246 1 12 . 1 1 20 20 SER CB C 20 63.202 63.202 63.023 0.179 18768
1247 1 12 . 1 1 20 20 SER H H 20 8.348 8.348 7.925 0.423 18768
1248 1 12 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.153 0.124 18768
1249 1 12 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.376 -0.404 18768
1250 1 12 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.139 0.129 18768
1251 1 12 . 1 1 21 21 ARG H H 21 8.134 8.134 8.423 -0.289 18768
1252 1 12 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.304 0.256 18768
1253 1 12 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.817 -0.737 18768
1254 1 12 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.977 0.387 18768
1255 1 12 . 1 1 22 22 PHE H H 22 8.414 8.414 8.498 -0.084 18768
1256 1 12 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.032 0.158 18768
1257 1 12 . 1 1 23 23 GLY H H 23 8.452 8.452 8.093 0.359 18768
1258 1 12 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.156 0.185 18768
1259 1 12 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.834 -0.406 18768
1260 1 12 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.404 0.044 18768
1261 1 12 . 1 1 24 24 PHE H H 24 8.065 8.065 8.826 -0.761 18768
1262 1 12 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.177 0.057 18768
1263 1 12 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.545 -0.315 18768
1264 1 12 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.015 -0.095 18768
1265 1 12 . 1 1 25 25 PHE H H 25 8.097 8.097 9.013 -0.916 18768
1266 1 12 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.008 0.010 18768
1267 1 12 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.669 1.131 18768
1268 1 12 . 1 1 26 26 ALA CB C 26 17.992 17.992 17.979 0.013 18768
1269 1 12 . 1 1 26 26 ALA H H 26 8.340 8.340 8.112 0.228 18768
1270 1 12 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.468 0.004 18768
1271 1 12 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.198 0.157 18768
1272 1 12 . 1 1 27 27 HIS CB C 27 28.320 28.320 31.516 -3.196 18768
1273 1 12 . 1 1 27 27 HIS H H 27 7.743 7.743 7.651 0.092 18768
1274 1 12 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.177 0.108 18768
1275 1 12 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.038 -0.148 18768
1276 1 12 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.592 0.500 18768
1277 1 12 . 1 1 28 28 LEU H H 28 7.749 7.749 8.036 -0.287 18768
1278 1 12 . 1 1 29 29 LEU HA H 29 4.513 4.513 3.471 1.042 18768
1279 1 12 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.862 -0.626 18768
1280 1 12 . 1 1 29 29 LEU CB C 29 41.844 41.844 40.602 1.242 18768
1281 1 12 . 1 1 29 29 LEU H H 29 7.406 7.406 7.358 0.048 18768
1282 1 12 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.535 -0.088 18768
1283 1 12 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.097 0.713 18768
1284 1 12 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.276 0.563 18768
1285 1 13 . 1 1 2 2 THR HA H 2 4.415 4.415 4.552 -0.137 18768
1286 1 13 . 1 1 2 2 THR CA C 2 62.574 62.574 61.648 0.926 18768
1287 1 13 . 1 1 2 2 THR CB C 2 70.078 70.078 70.720 -0.642 18768
1288 1 13 . 1 1 2 2 THR H H 2 8.563 8.563 8.114 0.449 18768
1289 1 13 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.589 -0.107 18768
1290 1 13 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.666 0.466 18768
1291 1 13 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.503 -0.218 18768
1292 1 13 . 1 1 3 3 GLU H H 3 8.275 8.275 8.739 -0.464 18768
1293 1 13 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.604 0.607 18768
1294 1 13 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.090 -0.337 18768
1295 1 13 . 1 1 4 4 ILE CB C 4 39.574 39.574 35.580 3.994 18768
1296 1 13 . 1 1 4 4 ILE H H 4 8.003 8.003 7.639 0.364 18768
1297 1 13 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.619 0.595 18768
1298 1 13 . 1 1 5 5 ILE CA C 5 61.756 61.756 63.232 -1.476 18768
1299 1 13 . 1 1 5 5 ILE CB C 5 39.106 39.106 36.836 2.271 18768
1300 1 13 . 1 1 5 5 ILE H H 5 7.810 7.810 8.706 -0.896 18768
1301 1 13 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.153 0.540 18768
1302 1 13 . 1 1 6 6 GLY H H 6 8.225 8.225 8.221 0.004 18768
1303 1 13 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.323 0.186 18768
1304 1 13 . 1 1 7 7 GLY H H 7 8.072 8.072 8.467 -0.395 18768
1305 1 13 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.682 -0.187 18768
1306 1 13 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.027 0.524 18768
1307 1 13 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.677 0.415 18768
1308 1 13 . 1 1 8 8 LEU H H 8 7.830 7.830 8.093 -0.263 18768
1309 1 13 . 1 1 9 9 THR HA H 9 4.407 4.407 4.438 -0.031 18768
1310 1 13 . 1 1 9 9 THR CA C 9 61.813 61.813 61.785 0.028 18768
1311 1 13 . 1 1 9 9 THR CB C 9 70.065 70.065 68.851 1.214 18768
1312 1 13 . 1 1 9 9 THR H H 9 7.950 7.950 7.588 0.362 18768
1313 1 13 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.393 0.211 18768
1314 1 13 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.205 -0.478 18768
1315 1 13 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.046 0.120 18768
1316 1 13 . 1 1 10 10 ILE H H 10 7.704 7.704 8.046 -0.342 18768
1317 1 13 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.785 -0.086 18768
1318 1 13 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.211 1.328 18768
1319 1 13 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.610 -0.191 18768
1320 1 13 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.303 0.094 18768
1321 1 13 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.757 0.818 18768
1322 1 13 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.880 -0.229 18768
1323 1 13 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.815 0.091 18768
1324 1 13 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.969 -0.443 18768
1325 1 13 . 1 1 13 13 VAL CB C 13 32.068 32.068 30.867 1.201 18768
1326 1 13 . 1 1 13 13 VAL H H 13 7.170 7.170 8.111 -0.941 18768
1327 1 13 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.704 -0.038 18768
1328 1 13 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.222 0.386 18768
1329 1 13 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.981 1.113 18768
1330 1 13 . 1 1 14 14 VAL H H 14 7.270 7.270 7.986 -0.716 18768
1331 1 13 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.073 -0.059 18768
1332 1 13 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.192 -0.516 18768
1333 1 13 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.273 -0.416 18768
1334 1 13 . 1 1 15 15 ALA H H 15 7.538 7.538 7.473 0.065 18768
1335 1 13 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.138 0.021 18768
1336 1 13 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.654 0.902 18768
1337 1 13 . 1 1 16 16 LEU CB C 16 42.076 42.076 40.812 1.264 18768
1338 1 13 . 1 1 16 16 LEU H H 16 7.857 7.857 8.361 -0.504 18768
1339 1 13 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.714 -0.085 18768
1340 1 13 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.803 0.929 18768
1341 1 13 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.121 0.939 18768
1342 1 13 . 1 1 17 17 VAL H H 17 8.136 8.136 8.262 -0.126 18768
1343 1 13 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.696 -0.051 18768
1344 1 13 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.955 0.913 18768
1345 1 13 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.688 0.455 18768
1346 1 13 . 1 1 18 18 VAL H H 18 8.535 8.535 7.469 1.066 18768
1347 1 13 . 1 1 19 19 MET HA H 19 4.359 4.359 4.036 0.323 18768
1348 1 13 . 1 1 19 19 MET CA C 19 59.102 59.102 59.842 -0.740 18768
1349 1 13 . 1 1 19 19 MET CB C 19 32.616 32.616 32.353 0.263 18768
1350 1 13 . 1 1 19 19 MET H H 19 8.788 8.788 8.729 0.059 18768
1351 1 13 . 1 1 20 20 SER HA H 20 4.359 4.359 4.242 0.117 18768
1352 1 13 . 1 1 20 20 SER CA C 20 62.184 62.184 62.105 0.079 18768
1353 1 13 . 1 1 20 20 SER CB C 20 63.202 63.202 63.166 0.036 18768
1354 1 13 . 1 1 20 20 SER H H 20 8.348 8.348 8.510 -0.162 18768
1355 1 13 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.232 0.045 18768
1356 1 13 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.250 -0.278 18768
1357 1 13 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.075 0.192 18768
1358 1 13 . 1 1 21 21 ARG H H 21 8.134 8.134 7.690 0.444 18768
1359 1 13 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.357 0.203 18768
1360 1 13 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.882 -0.802 18768
1361 1 13 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.962 0.401 18768
1362 1 13 . 1 1 22 22 PHE H H 22 8.414 8.414 8.286 0.128 18768
1363 1 13 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.394 -0.204 18768
1364 1 13 . 1 1 23 23 GLY H H 23 8.452 8.452 8.392 0.060 18768
1365 1 13 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.276 0.065 18768
1366 1 13 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.220 0.208 18768
1367 1 13 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.519 -0.071 18768
1368 1 13 . 1 1 24 24 PHE H H 24 8.065 8.065 7.740 0.325 18768
1369 1 13 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.065 0.169 18768
1370 1 13 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.677 -0.447 18768
1371 1 13 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.427 0.493 18768
1372 1 13 . 1 1 25 25 PHE H H 25 8.097 8.097 8.925 -0.828 18768
1373 1 13 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.932 0.086 18768
1374 1 13 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.768 1.032 18768
1375 1 13 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.304 -0.312 18768
1376 1 13 . 1 1 26 26 ALA H H 26 8.340 8.340 8.106 0.234 18768
1377 1 13 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.740 -0.268 18768
1378 1 13 . 1 1 27 27 HIS CA C 27 57.355 57.355 56.011 1.344 18768
1379 1 13 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.113 -1.793 18768
1380 1 13 . 1 1 27 27 HIS H H 27 7.743 7.743 8.054 -0.311 18768
1381 1 13 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.439 -0.154 18768
1382 1 13 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.664 0.226 18768
1383 1 13 . 1 1 28 28 LEU CB C 28 43.092 43.092 44.806 -1.714 18768
1384 1 13 . 1 1 28 28 LEU H H 28 7.749 7.749 7.717 0.032 18768
1385 1 13 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.348 0.165 18768
1386 1 13 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.760 -0.524 18768
1387 1 13 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.163 0.681 18768
1388 1 13 . 1 1 29 29 LEU H H 29 7.406 7.406 7.824 -0.418 18768
1389 1 13 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.631 -0.184 18768
1390 1 13 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.942 0.868 18768
1391 1 13 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.504 0.336 18768
1392 1 14 . 1 1 2 2 THR HA H 2 4.415 4.415 4.336 0.079 18768
1393 1 14 . 1 1 2 2 THR CA C 2 62.574 62.574 62.580 -0.006 18768
1394 1 14 . 1 1 2 2 THR CB C 2 70.078 70.078 68.797 1.281 18768
1395 1 14 . 1 1 2 2 THR H H 2 8.563 8.563 8.281 0.282 18768
1396 1 14 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.437 0.045 18768
1397 1 14 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.750 0.382 18768
1398 1 14 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.055 0.229 18768
1399 1 14 . 1 1 3 3 GLU H H 3 8.275 8.275 8.533 -0.258 18768
1400 1 14 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.998 0.213 18768
1401 1 14 . 1 1 4 4 ILE CA C 4 61.753 61.753 63.231 -1.478 18768
1402 1 14 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.057 0.517 18768
1403 1 14 . 1 1 4 4 ILE H H 4 8.003 8.003 7.804 0.199 18768
1404 1 14 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.526 -0.312 18768
1405 1 14 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.609 1.147 18768
1406 1 14 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.558 1.548 18768
1407 1 14 . 1 1 5 5 ILE H H 5 7.810 7.810 8.069 -0.259 18768
1408 1 14 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.691 0.001 18768
1409 1 14 . 1 1 6 6 GLY H H 6 8.225 8.225 8.116 0.109 18768
1410 1 14 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.794 -0.285 18768
1411 1 14 . 1 1 7 7 GLY H H 7 8.072 8.072 8.281 -0.209 18768
1412 1 14 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.624 -0.129 18768
1413 1 14 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.106 0.445 18768
1414 1 14 . 1 1 8 8 LEU CB C 8 43.092 43.092 43.072 0.020 18768
1415 1 14 . 1 1 8 8 LEU H H 8 7.830 7.830 7.837 -0.007 18768
1416 1 14 . 1 1 9 9 THR HA H 9 4.407 4.407 4.483 -0.076 18768
1417 1 14 . 1 1 9 9 THR CA C 9 61.813 61.813 61.706 0.107 18768
1418 1 14 . 1 1 9 9 THR CB C 9 70.065 70.065 69.394 0.671 18768
1419 1 14 . 1 1 9 9 THR H H 9 7.950 7.950 7.674 0.276 18768
1420 1 14 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.660 -0.057 18768
1421 1 14 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.584 0.143 18768
1422 1 14 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.825 1.341 18768
1423 1 14 . 1 1 10 10 ILE H H 10 7.704 7.704 8.163 -0.459 18768
1424 1 14 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.906 -0.207 18768
1425 1 14 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.516 1.023 18768
1426 1 14 . 1 1 11 11 PRO CB C 11 31.419 31.419 32.416 -0.997 18768
1427 1 14 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.424 -0.027 18768
1428 1 14 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.619 0.956 18768
1429 1 14 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.905 -0.254 18768
1430 1 14 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.833 0.073 18768
1431 1 14 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.559 -0.033 18768
1432 1 14 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.323 0.745 18768
1433 1 14 . 1 1 13 13 VAL H H 13 7.170 7.170 7.967 -0.797 18768
1434 1 14 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.961 -0.295 18768
1435 1 14 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.384 1.224 18768
1436 1 14 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.331 1.763 18768
1437 1 14 . 1 1 14 14 VAL H H 14 7.270 7.270 7.832 -0.562 18768
1438 1 14 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.056 -0.042 18768
1439 1 14 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.043 -0.367 18768
1440 1 14 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.286 -0.429 18768
1441 1 14 . 1 1 15 15 ALA H H 15 7.538 7.538 7.482 0.056 18768
1442 1 14 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.066 0.093 18768
1443 1 14 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.098 0.458 18768
1444 1 14 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.281 -0.205 18768
1445 1 14 . 1 1 16 16 LEU H H 16 7.857 7.857 8.080 -0.223 18768
1446 1 14 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.620 0.009 18768
1447 1 14 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.935 0.797 18768
1448 1 14 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.648 0.412 18768
1449 1 14 . 1 1 17 17 VAL H H 17 8.136 8.136 7.565 0.571 18768
1450 1 14 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.685 -0.040 18768
1451 1 14 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.675 1.193 18768
1452 1 14 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.363 0.780 18768
1453 1 14 . 1 1 18 18 VAL H H 18 8.535 8.535 7.690 0.845 18768
1454 1 14 . 1 1 19 19 MET HA H 19 4.359 4.359 4.091 0.268 18768
1455 1 14 . 1 1 19 19 MET CA C 19 59.102 59.102 59.354 -0.252 18768
1456 1 14 . 1 1 19 19 MET CB C 19 32.616 32.616 32.508 0.108 18768
1457 1 14 . 1 1 19 19 MET H H 19 8.788 8.788 8.000 0.788 18768
1458 1 14 . 1 1 20 20 SER HA H 20 4.359 4.359 4.227 0.132 18768
1459 1 14 . 1 1 20 20 SER CA C 20 62.184 62.184 62.080 0.104 18768
1460 1 14 . 1 1 20 20 SER CB C 20 63.202 63.202 63.034 0.168 18768
1461 1 14 . 1 1 20 20 SER H H 20 8.348 8.348 8.099 0.249 18768
1462 1 14 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.195 0.082 18768
1463 1 14 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.301 -0.329 18768
1464 1 14 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.993 0.274 18768
1465 1 14 . 1 1 21 21 ARG H H 21 8.134 8.134 7.777 0.357 18768
1466 1 14 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.277 0.283 18768
1467 1 14 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.627 -0.547 18768
1468 1 14 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.984 0.380 18768
1469 1 14 . 1 1 22 22 PHE H H 22 8.414 8.414 8.160 0.254 18768
1470 1 14 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.127 0.063 18768
1471 1 14 . 1 1 23 23 GLY H H 23 8.452 8.452 8.249 0.203 18768
1472 1 14 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.221 0.120 18768
1473 1 14 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.889 -0.461 18768
1474 1 14 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.197 0.251 18768
1475 1 14 . 1 1 24 24 PHE H H 24 8.065 8.065 7.730 0.335 18768
1476 1 14 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.192 0.042 18768
1477 1 14 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.853 0.377 18768
1478 1 14 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.544 -0.624 18768
1479 1 14 . 1 1 25 25 PHE H H 25 8.097 8.097 7.973 0.124 18768
1480 1 14 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.064 -0.046 18768
1481 1 14 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.417 1.383 18768
1482 1 14 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.572 -0.580 18768
1483 1 14 . 1 1 26 26 ALA H H 26 8.340 8.340 7.577 0.763 18768
1484 1 14 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.646 -0.174 18768
1485 1 14 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.899 1.456 18768
1486 1 14 . 1 1 27 27 HIS CB C 27 28.320 28.320 28.834 -0.514 18768
1487 1 14 . 1 1 27 27 HIS H H 27 7.743 7.743 7.953 -0.210 18768
1488 1 14 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.375 -0.090 18768
1489 1 14 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.462 1.428 18768
1490 1 14 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.477 -0.385 18768
1491 1 14 . 1 1 28 28 LEU H H 28 7.749 7.749 7.354 0.395 18768
1492 1 14 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.107 0.406 18768
1493 1 14 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.485 -0.249 18768
1494 1 14 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.196 -0.352 18768
1495 1 14 . 1 1 29 29 LEU H H 29 7.406 7.406 8.242 -0.836 18768
1496 1 14 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.540 -0.093 18768
1497 1 14 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.154 0.656 18768
1498 1 14 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.768 1.071 18768
1499 1 15 . 1 1 2 2 THR HA H 2 4.415 4.415 4.623 -0.208 18768
1500 1 15 . 1 1 2 2 THR CA C 2 62.574 62.574 61.545 1.029 18768
1501 1 15 . 1 1 2 2 THR CB C 2 70.078 70.078 70.403 -0.325 18768
1502 1 15 . 1 1 2 2 THR H H 2 8.563 8.563 8.121 0.442 18768
1503 1 15 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.093 0.389 18768
1504 1 15 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.693 -0.561 18768
1505 1 15 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.432 -0.148 18768
1506 1 15 . 1 1 3 3 GLU H H 3 8.275 8.275 8.629 -0.354 18768
1507 1 15 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.205 0.006 18768
1508 1 15 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.305 -0.552 18768
1509 1 15 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.898 0.676 18768
1510 1 15 . 1 1 4 4 ILE H H 4 8.003 8.003 8.317 -0.314 18768
1511 1 15 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.400 -0.186 18768
1512 1 15 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.350 1.406 18768
1513 1 15 . 1 1 5 5 ILE CB C 5 39.106 39.106 39.958 -0.852 18768
1514 1 15 . 1 1 5 5 ILE H H 5 7.810 7.810 7.832 -0.022 18768
1515 1 15 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.722 0.971 18768
1516 1 15 . 1 1 6 6 GLY H H 6 8.225 8.225 8.834 -0.609 18768
1517 1 15 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.799 0.710 18768
1518 1 15 . 1 1 7 7 GLY H H 7 8.072 8.072 8.212 -0.140 18768
1519 1 15 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.056 0.439 18768
1520 1 15 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.161 0.390 18768
1521 1 15 . 1 1 8 8 LEU CB C 8 43.092 43.092 40.876 2.216 18768
1522 1 15 . 1 1 8 8 LEU H H 8 7.830 7.830 7.944 -0.114 18768
1523 1 15 . 1 1 9 9 THR HA H 9 4.407 4.407 4.350 0.057 18768
1524 1 15 . 1 1 9 9 THR CA C 9 61.813 61.813 61.515 0.298 18768
1525 1 15 . 1 1 9 9 THR CB C 9 70.065 70.065 67.383 2.682 18768
1526 1 15 . 1 1 9 9 THR H H 9 7.950 7.950 8.211 -0.261 18768
1527 1 15 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.397 0.207 18768
1528 1 15 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.609 0.118 18768
1529 1 15 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.580 1.586 18768
1530 1 15 . 1 1 10 10 ILE H H 10 7.704 7.704 7.533 0.171 18768
1531 1 15 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.676 0.023 18768
1532 1 15 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.372 1.167 18768
1533 1 15 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.339 0.080 18768
1534 1 15 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.343 0.054 18768
1535 1 15 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.535 1.040 18768
1536 1 15 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.594 0.057 18768
1537 1 15 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.777 0.129 18768
1538 1 15 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.652 -0.126 18768
1539 1 15 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.078 0.990 18768
1540 1 15 . 1 1 13 13 VAL H H 13 7.170 7.170 8.207 -1.037 18768
1541 1 15 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.618 0.048 18768
1542 1 15 . 1 1 14 14 VAL CA C 14 66.608 66.608 67.155 -0.547 18768
1543 1 15 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.137 0.957 18768
1544 1 15 . 1 1 14 14 VAL H H 14 7.270 7.270 7.435 -0.165 18768
1545 1 15 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.128 -0.114 18768
1546 1 15 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.886 -0.210 18768
1547 1 15 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.130 -0.273 18768
1548 1 15 . 1 1 15 15 ALA H H 15 7.538 7.538 7.430 0.108 18768
1549 1 15 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.041 0.118 18768
1550 1 15 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.860 0.696 18768
1551 1 15 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.309 -0.233 18768
1552 1 15 . 1 1 16 16 LEU H H 16 7.857 7.857 7.645 0.212 18768
1553 1 15 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.725 -0.096 18768
1554 1 15 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.619 1.113 18768
1555 1 15 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.781 0.279 18768
1556 1 15 . 1 1 17 17 VAL H H 17 8.136 8.136 8.242 -0.106 18768
1557 1 15 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.779 -0.134 18768
1558 1 15 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.214 1.654 18768
1559 1 15 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.269 0.874 18768
1560 1 15 . 1 1 18 18 VAL H H 18 8.535 8.535 7.563 0.972 18768
1561 1 15 . 1 1 19 19 MET HA H 19 4.359 4.359 4.147 0.212 18768
1562 1 15 . 1 1 19 19 MET CA C 19 59.102 59.102 59.414 -0.312 18768
1563 1 15 . 1 1 19 19 MET CB C 19 32.616 32.616 32.536 0.080 18768
1564 1 15 . 1 1 19 19 MET H H 19 8.788 8.788 7.880 0.908 18768
1565 1 15 . 1 1 20 20 SER HA H 20 4.359 4.359 4.171 0.188 18768
1566 1 15 . 1 1 20 20 SER CA C 20 62.184 62.184 61.730 0.454 18768
1567 1 15 . 1 1 20 20 SER CB C 20 63.202 63.202 63.179 0.023 18768
1568 1 15 . 1 1 20 20 SER H H 20 8.348 8.348 8.287 0.061 18768
1569 1 15 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.366 -0.089 18768
1570 1 15 . 1 1 21 21 ARG CA C 21 58.972 58.972 58.647 0.326 18768
1571 1 15 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.213 1.054 18768
1572 1 15 . 1 1 21 21 ARG H H 21 8.134 8.134 7.810 0.324 18768
1573 1 15 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.417 0.143 18768
1574 1 15 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.842 -0.762 18768
1575 1 15 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.139 0.225 18768
1576 1 15 . 1 1 22 22 PHE H H 22 8.414 8.414 7.854 0.560 18768
1577 1 15 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.195 -0.005 18768
1578 1 15 . 1 1 23 23 GLY H H 23 8.452 8.452 8.082 0.370 18768
1579 1 15 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.256 0.085 18768
1580 1 15 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.680 -0.252 18768
1581 1 15 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.042 0.406 18768
1582 1 15 . 1 1 24 24 PHE H H 24 8.065 8.065 8.044 0.021 18768
1583 1 15 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.234 -0.000 18768
1584 1 15 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.694 0.536 18768
1585 1 15 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.151 -0.231 18768
1586 1 15 . 1 1 25 25 PHE H H 25 8.097 8.097 7.992 0.105 18768
1587 1 15 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.055 -0.037 18768
1588 1 15 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.806 0.994 18768
1589 1 15 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.348 -0.356 18768
1590 1 15 . 1 1 26 26 ALA H H 26 8.340 8.340 7.795 0.545 18768
1591 1 15 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.664 -0.192 18768
1592 1 15 . 1 1 27 27 HIS CA C 27 57.355 57.355 56.050 1.305 18768
1593 1 15 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.301 -1.981 18768
1594 1 15 . 1 1 27 27 HIS H H 27 7.743 7.743 7.800 -0.057 18768
1595 1 15 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.415 -0.130 18768
1596 1 15 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.139 0.751 18768
1597 1 15 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.039 0.053 18768
1598 1 15 . 1 1 28 28 LEU H H 28 7.749 7.749 7.248 0.501 18768
1599 1 15 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.020 0.493 18768
1600 1 15 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.801 2.435 18768
1601 1 15 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.230 0.614 18768
1602 1 15 . 1 1 29 29 LEU H H 29 7.406 7.406 7.588 -0.182 18768
1603 1 15 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.579 -0.132 18768
1604 1 15 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.144 0.666 18768
1605 1 15 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.516 1.324 18768
1606 1 16 . 1 1 2 2 THR HA H 2 4.415 4.415 4.425 -0.010 18768
1607 1 16 . 1 1 2 2 THR CA C 2 62.574 62.574 62.194 0.380 18768
1608 1 16 . 1 1 2 2 THR CB C 2 70.078 70.078 70.096 -0.018 18768
1609 1 16 . 1 1 2 2 THR H H 2 8.563 8.563 8.209 0.354 18768
1610 1 16 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.429 0.053 18768
1611 1 16 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.974 -0.842 18768
1612 1 16 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.331 -1.047 18768
1613 1 16 . 1 1 3 3 GLU H H 3 8.275 8.275 8.667 -0.392 18768
1614 1 16 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.250 -0.039 18768
1615 1 16 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.439 0.314 18768
1616 1 16 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.829 0.745 18768
1617 1 16 . 1 1 4 4 ILE H H 4 8.003 8.003 8.126 -0.123 18768
1618 1 16 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.699 -0.485 18768
1619 1 16 . 1 1 5 5 ILE CA C 5 61.756 61.756 59.969 1.787 18768
1620 1 16 . 1 1 5 5 ILE CB C 5 39.106 39.106 39.661 -0.555 18768
1621 1 16 . 1 1 5 5 ILE H H 5 7.810 7.810 7.882 -0.072 18768
1622 1 16 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.670 1.023 18768
1623 1 16 . 1 1 6 6 GLY H H 6 8.225 8.225 8.261 -0.036 18768
1624 1 16 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.386 0.123 18768
1625 1 16 . 1 1 7 7 GLY H H 7 8.072 8.072 8.292 -0.220 18768
1626 1 16 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.816 -0.321 18768
1627 1 16 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.560 0.991 18768
1628 1 16 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.773 0.319 18768
1629 1 16 . 1 1 8 8 LEU H H 8 7.830 7.830 8.035 -0.205 18768
1630 1 16 . 1 1 9 9 THR HA H 9 4.407 4.407 4.237 0.170 18768
1631 1 16 . 1 1 9 9 THR CA C 9 61.813 61.813 63.684 -1.871 18768
1632 1 16 . 1 1 9 9 THR CB C 9 70.065 70.065 69.147 0.918 18768
1633 1 16 . 1 1 9 9 THR H H 9 7.950 7.950 8.161 -0.211 18768
1634 1 16 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.493 0.111 18768
1635 1 16 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.008 0.719 18768
1636 1 16 . 1 1 10 10 ILE CB C 10 39.166 39.166 41.299 -2.133 18768
1637 1 16 . 1 1 10 10 ILE H H 10 7.704 7.704 7.318 0.386 18768
1638 1 16 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.851 -0.152 18768
1639 1 16 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.056 1.483 18768
1640 1 16 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.045 0.374 18768
1641 1 16 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.389 0.008 18768
1642 1 16 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.001 0.574 18768
1643 1 16 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.779 -0.128 18768
1644 1 16 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.798 0.108 18768
1645 1 16 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.638 -0.112 18768
1646 1 16 . 1 1 13 13 VAL CB C 13 32.068 32.068 30.800 1.268 18768
1647 1 16 . 1 1 13 13 VAL H H 13 7.170 7.170 7.960 -0.790 18768
1648 1 16 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.672 -0.006 18768
1649 1 16 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.294 0.314 18768
1650 1 16 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.201 0.893 18768
1651 1 16 . 1 1 14 14 VAL H H 14 7.270 7.270 7.927 -0.657 18768
1652 1 16 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.074 -0.060 18768
1653 1 16 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.106 -0.430 18768
1654 1 16 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.310 -0.453 18768
1655 1 16 . 1 1 15 15 ALA H H 15 7.538 7.538 7.430 0.108 18768
1656 1 16 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.070 0.089 18768
1657 1 16 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.070 0.486 18768
1658 1 16 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.123 -0.047 18768
1659 1 16 . 1 1 16 16 LEU H H 16 7.857 7.857 7.697 0.160 18768
1660 1 16 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.667 -0.038 18768
1661 1 16 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.320 1.411 18768
1662 1 16 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.213 0.847 18768
1663 1 16 . 1 1 17 17 VAL H H 17 8.136 8.136 7.944 0.192 18768
1664 1 16 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.684 -0.039 18768
1665 1 16 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.656 1.212 18768
1666 1 16 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.499 0.644 18768
1667 1 16 . 1 1 18 18 VAL H H 18 8.535 8.535 7.768 0.767 18768
1668 1 16 . 1 1 19 19 MET HA H 19 4.359 4.359 4.177 0.182 18768
1669 1 16 . 1 1 19 19 MET CA C 19 59.102 59.102 59.321 -0.219 18768
1670 1 16 . 1 1 19 19 MET CB C 19 32.616 32.616 32.582 0.034 18768
1671 1 16 . 1 1 19 19 MET H H 19 8.788 8.788 7.776 1.012 18768
1672 1 16 . 1 1 20 20 SER HA H 20 4.359 4.359 4.576 -0.217 18768
1673 1 16 . 1 1 20 20 SER CA C 20 62.184 62.184 60.028 2.156 18768
1674 1 16 . 1 1 20 20 SER CB C 20 63.202 63.202 63.124 0.078 18768
1675 1 16 . 1 1 20 20 SER H H 20 8.348 8.348 7.821 0.527 18768
1676 1 16 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.418 -0.141 18768
1677 1 16 . 1 1 21 21 ARG CA C 21 58.972 58.972 57.810 1.162 18768
1678 1 16 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.994 -0.727 18768
1679 1 16 . 1 1 21 21 ARG H H 21 8.134 8.134 7.515 0.619 18768
1680 1 16 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.597 -0.037 18768
1681 1 16 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.081 -0.001 18768
1682 1 16 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.831 -0.467 18768
1683 1 16 . 1 1 22 22 PHE H H 22 8.414 8.414 8.680 -0.266 18768
1684 1 16 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.535 -0.345 18768
1685 1 16 . 1 1 23 23 GLY H H 23 8.452 8.452 7.981 0.471 18768
1686 1 16 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.295 0.046 18768
1687 1 16 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.325 0.103 18768
1688 1 16 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.309 0.139 18768
1689 1 16 . 1 1 24 24 PHE H H 24 8.065 8.065 7.968 0.097 18768
1690 1 16 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.078 0.156 18768
1691 1 16 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.068 0.162 18768
1692 1 16 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.788 0.132 18768
1693 1 16 . 1 1 25 25 PHE H H 25 8.097 8.097 7.841 0.256 18768
1694 1 16 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.940 0.078 18768
1695 1 16 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.763 1.037 18768
1696 1 16 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.046 -0.054 18768
1697 1 16 . 1 1 26 26 ALA H H 26 8.340 8.340 8.195 0.145 18768
1698 1 16 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.439 0.033 18768
1699 1 16 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.583 -0.228 18768
1700 1 16 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.876 -2.556 18768
1701 1 16 . 1 1 27 27 HIS H H 27 7.743 7.743 7.572 0.171 18768
1702 1 16 . 1 1 28 28 LEU HA H 28 4.285 4.285 3.991 0.294 18768
1703 1 16 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.026 -0.136 18768
1704 1 16 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.265 0.827 18768
1705 1 16 . 1 1 28 28 LEU H H 28 7.749 7.749 8.102 -0.353 18768
1706 1 16 . 1 1 29 29 LEU HA H 29 4.513 4.513 3.113 1.400 18768
1707 1 16 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.891 -0.655 18768
1708 1 16 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.131 0.713 18768
1709 1 16 . 1 1 29 29 LEU H H 29 7.406 7.406 7.342 0.064 18768
1710 1 16 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.810 -0.363 18768
1711 1 16 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.995 0.815 18768
1712 1 16 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.831 -0.991 18768
1713 1 17 . 1 1 2 2 THR HA H 2 4.415 4.415 4.463 -0.048 18768
1714 1 17 . 1 1 2 2 THR CA C 2 62.574 62.574 62.398 0.176 18768
1715 1 17 . 1 1 2 2 THR CB C 2 70.078 70.078 69.890 0.188 18768
1716 1 17 . 1 1 2 2 THR H H 2 8.563 8.563 8.298 0.265 18768
1717 1 17 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.484 -0.002 18768
1718 1 17 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.890 0.242 18768
1719 1 17 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.139 0.145 18768
1720 1 17 . 1 1 3 3 GLU H H 3 8.275 8.275 8.801 -0.526 18768
1721 1 17 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.135 0.076 18768
1722 1 17 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.517 -0.764 18768
1723 1 17 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.092 0.482 18768
1724 1 17 . 1 1 4 4 ILE H H 4 8.003 8.003 7.681 0.322 18768
1725 1 17 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.326 -0.112 18768
1726 1 17 . 1 1 5 5 ILE CA C 5 61.756 61.756 59.837 1.919 18768
1727 1 17 . 1 1 5 5 ILE CB C 5 39.106 39.106 35.938 3.168 18768
1728 1 17 . 1 1 5 5 ILE H H 5 7.810 7.810 8.213 -0.403 18768
1729 1 17 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.466 0.227 18768
1730 1 17 . 1 1 6 6 GLY H H 6 8.225 8.225 8.254 -0.029 18768
1731 1 17 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.607 -0.098 18768
1732 1 17 . 1 1 7 7 GLY H H 7 8.072 8.072 7.998 0.074 18768
1733 1 17 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.627 -0.132 18768
1734 1 17 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.523 1.028 18768
1735 1 17 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.517 0.576 18768
1736 1 17 . 1 1 8 8 LEU H H 8 7.830 7.830 7.556 0.274 18768
1737 1 17 . 1 1 9 9 THR HA H 9 4.407 4.407 4.415 -0.008 18768
1738 1 17 . 1 1 9 9 THR CA C 9 61.813 61.813 62.016 -0.203 18768
1739 1 17 . 1 1 9 9 THR CB C 9 70.065 70.065 68.810 1.255 18768
1740 1 17 . 1 1 9 9 THR H H 9 7.950 7.950 8.119 -0.169 18768
1741 1 17 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.797 -0.193 18768
1742 1 17 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.826 0.901 18768
1743 1 17 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.186 -0.020 18768
1744 1 17 . 1 1 10 10 ILE H H 10 7.704 7.704 7.783 -0.079 18768
1745 1 17 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.895 -0.196 18768
1746 1 17 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.807 0.732 18768
1747 1 17 . 1 1 11 11 PRO CB C 11 31.419 31.419 32.166 -0.747 18768
1748 1 17 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.331 0.066 18768
1749 1 17 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.233 0.342 18768
1750 1 17 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.589 0.062 18768
1751 1 17 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.823 0.083 18768
1752 1 17 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.604 -0.078 18768
1753 1 17 . 1 1 13 13 VAL CB C 13 32.068 32.068 30.940 1.128 18768
1754 1 17 . 1 1 13 13 VAL H H 13 7.170 7.170 8.119 -0.949 18768
1755 1 17 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.844 -0.178 18768
1756 1 17 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.306 1.302 18768
1757 1 17 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.145 0.949 18768
1758 1 17 . 1 1 14 14 VAL H H 14 7.270 7.270 7.744 -0.474 18768
1759 1 17 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.018 -0.004 18768
1760 1 17 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.254 -0.578 18768
1761 1 17 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.218 -0.361 18768
1762 1 17 . 1 1 15 15 ALA H H 15 7.538 7.538 8.124 -0.586 18768
1763 1 17 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.026 0.133 18768
1764 1 17 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.205 0.351 18768
1765 1 17 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.317 -0.241 18768
1766 1 17 . 1 1 16 16 LEU H H 16 7.857 7.857 8.234 -0.377 18768
1767 1 17 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.594 0.035 18768
1768 1 17 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.451 1.281 18768
1769 1 17 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.642 0.418 18768
1770 1 17 . 1 1 17 17 VAL H H 17 8.136 8.136 7.355 0.781 18768
1771 1 17 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.679 -0.034 18768
1772 1 17 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.546 1.322 18768
1773 1 17 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.353 0.790 18768
1774 1 17 . 1 1 18 18 VAL H H 18 8.535 8.535 7.756 0.779 18768
1775 1 17 . 1 1 19 19 MET HA H 19 4.359 4.359 4.161 0.198 18768
1776 1 17 . 1 1 19 19 MET CA C 19 59.102 59.102 59.327 -0.225 18768
1777 1 17 . 1 1 19 19 MET CB C 19 32.616 32.616 32.358 0.258 18768
1778 1 17 . 1 1 19 19 MET H H 19 8.788 8.788 8.171 0.617 18768
1779 1 17 . 1 1 20 20 SER HA H 20 4.359 4.359 4.350 0.009 18768
1780 1 17 . 1 1 20 20 SER CA C 20 62.184 62.184 61.054 1.130 18768
1781 1 17 . 1 1 20 20 SER CB C 20 63.202 63.202 63.312 -0.110 18768
1782 1 17 . 1 1 20 20 SER H H 20 8.348 8.348 8.002 0.346 18768
1783 1 17 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.541 -0.264 18768
1784 1 17 . 1 1 21 21 ARG CA C 21 58.972 58.972 56.353 2.619 18768
1785 1 17 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.662 -0.395 18768
1786 1 17 . 1 1 21 21 ARG H H 21 8.134 8.134 7.609 0.525 18768
1787 1 17 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.795 -0.235 18768
1788 1 17 . 1 1 22 22 PHE CA C 22 61.080 61.080 60.086 0.994 18768
1789 1 17 . 1 1 22 22 PHE CB C 22 39.364 39.364 41.105 -1.741 18768
1790 1 17 . 1 1 22 22 PHE H H 22 8.414 8.414 7.999 0.415 18768
1791 1 17 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.394 -0.204 18768
1792 1 17 . 1 1 23 23 GLY H H 23 8.452 8.452 8.117 0.335 18768
1793 1 17 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.251 0.090 18768
1794 1 17 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.559 -0.131 18768
1795 1 17 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.252 0.196 18768
1796 1 17 . 1 1 24 24 PHE H H 24 8.065 8.065 8.175 -0.110 18768
1797 1 17 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.207 0.027 18768
1798 1 17 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.721 0.508 18768
1799 1 17 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.139 -0.219 18768
1800 1 17 . 1 1 25 25 PHE H H 25 8.097 8.097 8.093 0.004 18768
1801 1 17 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.817 0.201 18768
1802 1 17 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.066 1.734 18768
1803 1 17 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.141 -0.149 18768
1804 1 17 . 1 1 26 26 ALA H H 26 8.340 8.340 7.577 0.763 18768
1805 1 17 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.644 -0.172 18768
1806 1 17 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.349 2.006 18768
1807 1 17 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.492 -1.172 18768
1808 1 17 . 1 1 27 27 HIS H H 27 7.743 7.743 7.448 0.295 18768
1809 1 17 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.554 -0.269 18768
1810 1 17 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.241 0.649 18768
1811 1 17 . 1 1 28 28 LEU CB C 28 43.092 43.092 44.113 -1.021 18768
1812 1 17 . 1 1 28 28 LEU H H 28 7.749 7.749 7.673 0.076 18768
1813 1 17 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.730 -0.217 18768
1814 1 17 . 1 1 29 29 LEU CA C 29 54.236 54.236 53.637 0.599 18768
1815 1 17 . 1 1 29 29 LEU CB C 29 41.844 41.844 44.536 -2.692 18768
1816 1 17 . 1 1 29 29 LEU H H 29 7.406 7.406 7.747 -0.341 18768
1817 1 17 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.534 -0.087 18768
1818 1 17 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.522 1.288 18768
1819 1 17 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.882 0.958 18768
1820 1 18 . 1 1 2 2 THR HA H 2 4.415 4.415 4.625 -0.210 18768
1821 1 18 . 1 1 2 2 THR CA C 2 62.574 62.574 62.666 -0.092 18768
1822 1 18 . 1 1 2 2 THR CB C 2 70.078 70.078 68.933 1.145 18768
1823 1 18 . 1 1 2 2 THR H H 2 8.563 8.563 8.203 0.360 18768
1824 1 18 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.529 -0.047 18768
1825 1 18 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.462 -0.330 18768
1826 1 18 . 1 1 3 3 GLU CB C 3 29.284 29.284 31.302 -2.018 18768
1827 1 18 . 1 1 3 3 GLU H H 3 8.275 8.275 8.367 -0.092 18768
1828 1 18 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.613 -0.402 18768
1829 1 18 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.584 1.169 18768
1830 1 18 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.437 0.137 18768
1831 1 18 . 1 1 4 4 ILE H H 4 8.003 8.003 8.047 -0.044 18768
1832 1 18 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.002 0.212 18768
1833 1 18 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.288 0.468 18768
1834 1 18 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.188 1.919 18768
1835 1 18 . 1 1 5 5 ILE H H 5 7.810 7.810 8.526 -0.716 18768
1836 1 18 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.460 1.233 18768
1837 1 18 . 1 1 6 6 GLY H H 6 8.225 8.225 8.322 -0.097 18768
1838 1 18 . 1 1 7 7 GLY CA C 7 45.509 45.509 46.280 -0.771 18768
1839 1 18 . 1 1 7 7 GLY H H 7 8.072 8.072 8.060 0.012 18768
1840 1 18 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.686 -0.191 18768
1841 1 18 . 1 1 8 8 LEU CA C 8 55.551 55.551 53.691 1.861 18768
1842 1 18 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.291 0.801 18768
1843 1 18 . 1 1 8 8 LEU H H 8 7.830 7.830 7.933 -0.103 18768
1844 1 18 . 1 1 9 9 THR HA H 9 4.407 4.407 4.341 0.066 18768
1845 1 18 . 1 1 9 9 THR CA C 9 61.813 61.813 61.568 0.245 18768
1846 1 18 . 1 1 9 9 THR CB C 9 70.065 70.065 67.625 2.440 18768
1847 1 18 . 1 1 9 9 THR H H 9 7.950 7.950 8.167 -0.217 18768
1848 1 18 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.592 0.012 18768
1849 1 18 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.632 0.095 18768
1850 1 18 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.668 1.498 18768
1851 1 18 . 1 1 10 10 ILE H H 10 7.704 7.704 7.577 0.127 18768
1852 1 18 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.693 0.006 18768
1853 1 18 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.412 1.127 18768
1854 1 18 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.180 0.239 18768
1855 1 18 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.584 -0.187 18768
1856 1 18 . 1 1 12 12 PRO CA C 12 65.575 65.575 63.063 2.512 18768
1857 1 18 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.759 0.892 18768
1858 1 18 . 1 1 13 13 VAL HA H 13 3.906 3.906 4.097 -0.191 18768
1859 1 18 . 1 1 13 13 VAL CA C 13 65.526 65.526 64.101 1.425 18768
1860 1 18 . 1 1 13 13 VAL CB C 13 32.068 32.068 32.690 -0.622 18768
1861 1 18 . 1 1 13 13 VAL H H 13 7.170 7.170 8.290 -1.120 18768
1862 1 18 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.686 -0.020 18768
1863 1 18 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.475 1.133 18768
1864 1 18 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.323 0.771 18768
1865 1 18 . 1 1 14 14 VAL H H 14 7.270 7.270 8.258 -0.988 18768
1866 1 18 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.109 -0.095 18768
1867 1 18 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.133 -0.457 18768
1868 1 18 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.045 -0.188 18768
1869 1 18 . 1 1 15 15 ALA H H 15 7.538 7.538 8.393 -0.855 18768
1870 1 18 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.148 0.011 18768
1871 1 18 . 1 1 16 16 LEU CA C 16 58.556 58.556 56.972 1.583 18768
1872 1 18 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.838 0.238 18768
1873 1 18 . 1 1 16 16 LEU H H 16 7.857 7.857 8.062 -0.205 18768
1874 1 18 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.758 -0.129 18768
1875 1 18 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.461 1.271 18768
1876 1 18 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.873 0.187 18768
1877 1 18 . 1 1 17 17 VAL H H 17 8.136 8.136 7.460 0.676 18768
1878 1 18 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.785 -0.140 18768
1879 1 18 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.342 1.526 18768
1880 1 18 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.604 0.539 18768
1881 1 18 . 1 1 18 18 VAL H H 18 8.535 8.535 7.663 0.872 18768
1882 1 18 . 1 1 19 19 MET HA H 19 4.359 4.359 4.547 -0.188 18768
1883 1 18 . 1 1 19 19 MET CA C 19 59.102 59.102 59.747 -0.645 18768
1884 1 18 . 1 1 19 19 MET CB C 19 32.616 32.616 32.169 0.447 18768
1885 1 18 . 1 1 19 19 MET H H 19 8.788 8.788 8.509 0.279 18768
1886 1 18 . 1 1 20 20 SER HA H 20 4.359 4.359 4.326 0.033 18768
1887 1 18 . 1 1 20 20 SER CA C 20 62.184 62.184 61.176 1.008 18768
1888 1 18 . 1 1 20 20 SER CB C 20 63.202 63.202 63.248 -0.046 18768
1889 1 18 . 1 1 20 20 SER H H 20 8.348 8.348 7.952 0.396 18768
1890 1 18 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.183 0.094 18768
1891 1 18 . 1 1 21 21 ARG CA C 21 58.972 58.972 60.067 -1.095 18768
1892 1 18 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.389 -0.122 18768
1893 1 18 . 1 1 21 21 ARG H H 21 8.134 8.134 7.700 0.434 18768
1894 1 18 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.462 0.098 18768
1895 1 18 . 1 1 22 22 PHE CA C 22 61.080 61.080 60.666 0.414 18768
1896 1 18 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.394 0.970 18768
1897 1 18 . 1 1 22 22 PHE H H 22 8.414 8.414 8.032 0.382 18768
1898 1 18 . 1 1 23 23 GLY CA C 23 47.190 47.190 46.540 0.650 18768
1899 1 18 . 1 1 23 23 GLY H H 23 8.452 8.452 7.070 1.382 18768
1900 1 18 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.210 0.131 18768
1901 1 18 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.463 -0.035 18768
1902 1 18 . 1 1 24 24 PHE CB C 24 39.448 39.448 38.980 0.468 18768
1903 1 18 . 1 1 24 24 PHE H H 24 8.065 8.065 8.178 -0.113 18768
1904 1 18 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.164 0.070 18768
1905 1 18 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.779 -0.549 18768
1906 1 18 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.993 -0.073 18768
1907 1 18 . 1 1 25 25 PHE H H 25 8.097 8.097 8.134 -0.037 18768
1908 1 18 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.073 -0.055 18768
1909 1 18 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.048 1.752 18768
1910 1 18 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.901 -0.909 18768
1911 1 18 . 1 1 26 26 ALA H H 26 8.340 8.340 7.782 0.558 18768
1912 1 18 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.799 -0.327 18768
1913 1 18 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.572 1.783 18768
1914 1 18 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.200 -0.880 18768
1915 1 18 . 1 1 27 27 HIS H H 27 7.743 7.743 7.963 -0.220 18768
1916 1 18 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.520 -0.235 18768
1917 1 18 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.509 0.381 18768
1918 1 18 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.576 -0.484 18768
1919 1 18 . 1 1 28 28 LEU H H 28 7.749 7.749 7.844 -0.095 18768
1920 1 18 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.746 -0.233 18768
1921 1 18 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.522 1.714 18768
1922 1 18 . 1 1 29 29 LEU CB C 29 41.844 41.844 43.459 -1.615 18768
1923 1 18 . 1 1 29 29 LEU H H 29 7.406 7.406 7.825 -0.419 18768
1924 1 18 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.641 -0.194 18768
1925 1 18 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.820 0.990 18768
1926 1 18 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.380 0.461 18768
1927 1 19 . 1 1 2 2 THR HA H 2 4.415 4.415 4.789 -0.374 18768
1928 1 19 . 1 1 2 2 THR CA C 2 62.574 62.574 61.838 0.736 18768
1929 1 19 . 1 1 2 2 THR CB C 2 70.078 70.078 69.962 0.116 18768
1930 1 19 . 1 1 2 2 THR H H 2 8.563 8.563 8.301 0.262 18768
1931 1 19 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.470 0.012 18768
1932 1 19 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.402 -0.270 18768
1933 1 19 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.156 -0.872 18768
1934 1 19 . 1 1 3 3 GLU H H 3 8.275 8.275 8.622 -0.347 18768
1935 1 19 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.281 -0.070 18768
1936 1 19 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.569 0.184 18768
1937 1 19 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.951 0.623 18768
1938 1 19 . 1 1 4 4 ILE H H 4 8.003 8.003 8.026 -0.023 18768
1939 1 19 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.876 0.338 18768
1940 1 19 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.453 0.303 18768
1941 1 19 . 1 1 5 5 ILE CB C 5 39.106 39.106 36.581 2.525 18768
1942 1 19 . 1 1 5 5 ILE H H 5 7.810 7.810 8.066 -0.256 18768
1943 1 19 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.778 0.915 18768
1944 1 19 . 1 1 6 6 GLY H H 6 8.225 8.225 8.172 0.053 18768
1945 1 19 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.459 0.050 18768
1946 1 19 . 1 1 7 7 GLY H H 7 8.072 8.072 8.828 -0.756 18768
1947 1 19 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.646 -0.151 18768
1948 1 19 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.878 0.673 18768
1949 1 19 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.493 0.599 18768
1950 1 19 . 1 1 8 8 LEU H H 8 7.830 7.830 7.992 -0.162 18768
1951 1 19 . 1 1 9 9 THR HA H 9 4.407 4.407 4.802 -0.395 18768
1952 1 19 . 1 1 9 9 THR CA C 9 61.813 61.813 61.746 0.067 18768
1953 1 19 . 1 1 9 9 THR CB C 9 70.065 70.065 70.129 -0.064 18768
1954 1 19 . 1 1 9 9 THR H H 9 7.950 7.950 7.931 0.019 18768
1955 1 19 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.665 -0.061 18768
1956 1 19 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.789 -0.062 18768
1957 1 19 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.098 -0.932 18768
1958 1 19 . 1 1 10 10 ILE H H 10 7.704 7.704 8.292 -0.588 18768
1959 1 19 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.724 -0.025 18768
1960 1 19 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.399 1.140 18768
1961 1 19 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.695 -0.276 18768
1962 1 19 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.353 0.044 18768
1963 1 19 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.878 0.697 18768
1964 1 19 . 1 1 12 12 PRO CB C 12 31.651 31.651 32.010 -0.359 18768
1965 1 19 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.800 0.106 18768
1966 1 19 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.403 0.123 18768
1967 1 19 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.730 0.338 18768
1968 1 19 . 1 1 13 13 VAL H H 13 7.170 7.170 7.944 -0.774 18768
1969 1 19 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.803 -0.137 18768
1970 1 19 . 1 1 14 14 VAL CA C 14 66.608 66.608 64.866 1.742 18768
1971 1 19 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.665 0.429 18768
1972 1 19 . 1 1 14 14 VAL H H 14 7.270 7.270 7.881 -0.611 18768
1973 1 19 . 1 1 15 15 ALA HA H 15 4.014 4.014 3.996 0.018 18768
1974 1 19 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.074 -0.398 18768
1975 1 19 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.214 -0.357 18768
1976 1 19 . 1 1 15 15 ALA H H 15 7.538 7.538 7.387 0.151 18768
1977 1 19 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.027 0.132 18768
1978 1 19 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.003 0.553 18768
1979 1 19 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.087 -0.011 18768
1980 1 19 . 1 1 16 16 LEU H H 16 7.857 7.857 8.260 -0.403 18768
1981 1 19 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.692 -0.062 18768
1982 1 19 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.695 1.037 18768
1983 1 19 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.099 0.961 18768
1984 1 19 . 1 1 17 17 VAL H H 17 8.136 8.136 7.463 0.673 18768
1985 1 19 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.629 0.016 18768
1986 1 19 . 1 1 18 18 VAL CA C 18 67.868 67.868 65.984 1.884 18768
1987 1 19 . 1 1 18 18 VAL CB C 18 32.143 32.143 30.642 1.501 18768
1988 1 19 . 1 1 18 18 VAL H H 18 8.535 8.535 7.462 1.073 18768
1989 1 19 . 1 1 19 19 MET HA H 19 4.359 4.359 3.990 0.369 18768
1990 1 19 . 1 1 19 19 MET CA C 19 59.102 59.102 59.125 -0.023 18768
1991 1 19 . 1 1 19 19 MET CB C 19 32.616 32.616 31.567 1.049 18768
1992 1 19 . 1 1 19 19 MET H H 19 8.788 8.788 8.360 0.428 18768
1993 1 19 . 1 1 20 20 SER HA H 20 4.359 4.359 4.217 0.142 18768
1994 1 19 . 1 1 20 20 SER CA C 20 62.184 62.184 62.110 0.074 18768
1995 1 19 . 1 1 20 20 SER CB C 20 63.202 63.202 63.020 0.182 18768
1996 1 19 . 1 1 20 20 SER H H 20 8.348 8.348 7.891 0.457 18768
1997 1 19 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.234 0.043 18768
1998 1 19 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.471 -0.499 18768
1999 1 19 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.209 0.058 18768
2000 1 19 . 1 1 21 21 ARG H H 21 8.134 8.134 7.506 0.628 18768
2001 1 19 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.423 0.137 18768
2002 1 19 . 1 1 22 22 PHE CA C 22 61.080 61.080 60.183 0.897 18768
2003 1 19 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.464 0.900 18768
2004 1 19 . 1 1 22 22 PHE H H 22 8.414 8.414 9.038 -0.624 18768
2005 1 19 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.445 -0.255 18768
2006 1 19 . 1 1 23 23 GLY H H 23 8.452 8.452 8.843 -0.391 18768
2007 1 19 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.254 0.087 18768
2008 1 19 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.872 -0.444 18768
2009 1 19 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.387 0.061 18768
2010 1 19 . 1 1 24 24 PHE H H 24 8.065 8.065 8.088 -0.023 18768
2011 1 19 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.352 -0.118 18768
2012 1 19 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.991 0.239 18768
2013 1 19 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.025 -0.105 18768
2014 1 19 . 1 1 25 25 PHE H H 25 8.097 8.097 8.066 0.031 18768
2015 1 19 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.048 -0.030 18768
2016 1 19 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.900 0.900 18768
2017 1 19 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.317 -0.324 18768
2018 1 19 . 1 1 26 26 ALA H H 26 8.340 8.340 7.850 0.490 18768
2019 1 19 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.496 -0.024 18768
2020 1 19 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.181 -0.826 18768
2021 1 19 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.935 -2.615 18768
2022 1 19 . 1 1 27 27 HIS H H 27 7.743 7.743 7.701 0.042 18768
2023 1 19 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.512 -0.227 18768
2024 1 19 . 1 1 28 28 LEU CA C 28 55.890 55.890 53.977 1.913 18768
2025 1 19 . 1 1 28 28 LEU CB C 28 43.092 43.092 41.702 1.390 18768
2026 1 19 . 1 1 28 28 LEU H H 28 7.749 7.749 7.888 -0.139 18768
2027 1 19 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.432 0.081 18768
2028 1 19 . 1 1 29 29 LEU CA C 29 54.236 54.236 53.660 0.576 18768
2029 1 19 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.471 -0.627 18768
2030 1 19 . 1 1 29 29 LEU H H 29 7.406 7.406 7.567 -0.161 18768
2031 1 19 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.583 -0.136 18768
2032 1 19 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.442 1.368 18768
2033 1 19 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.268 -0.428 18768
2034 1 20 . 1 1 2 2 THR HA H 2 4.415 4.415 4.002 0.413 18768
2035 1 20 . 1 1 2 2 THR CA C 2 62.574 62.574 62.561 0.013 18768
2036 1 20 . 1 1 2 2 THR CB C 2 70.078 70.078 68.720 1.358 18768
2037 1 20 . 1 1 2 2 THR H H 2 8.563 8.563 8.362 0.201 18768
2038 1 20 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.116 0.366 18768
2039 1 20 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.933 -0.801 18768
2040 1 20 . 1 1 3 3 GLU CB C 3 29.284 29.284 28.943 0.341 18768
2041 1 20 . 1 1 3 3 GLU H H 3 8.275 8.275 8.327 -0.052 18768
2042 1 20 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.332 -0.121 18768
2043 1 20 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.713 1.040 18768
2044 1 20 . 1 1 4 4 ILE CB C 4 39.574 39.574 36.794 2.780 18768
2045 1 20 . 1 1 4 4 ILE H H 4 8.003 8.003 8.025 -0.022 18768
2046 1 20 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.255 -0.041 18768
2047 1 20 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.132 0.624 18768
2048 1 20 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.861 0.245 18768
2049 1 20 . 1 1 5 5 ILE H H 5 7.810 7.810 7.463 0.347 18768
2050 1 20 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.026 0.667 18768
2051 1 20 . 1 1 6 6 GLY H H 6 8.225 8.225 8.893 -0.668 18768
2052 1 20 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.421 0.088 18768
2053 1 20 . 1 1 7 7 GLY H H 7 8.072 8.072 8.133 -0.061 18768
2054 1 20 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.674 -0.179 18768
2055 1 20 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.873 0.678 18768
2056 1 20 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.863 0.229 18768
2057 1 20 . 1 1 8 8 LEU H H 8 7.830 7.830 7.907 -0.077 18768
2058 1 20 . 1 1 9 9 THR HA H 9 4.407 4.407 3.988 0.419 18768
2059 1 20 . 1 1 9 9 THR CA C 9 61.813 61.813 63.468 -1.655 18768
2060 1 20 . 1 1 9 9 THR CB C 9 70.065 70.065 66.922 3.143 18768
2061 1 20 . 1 1 9 9 THR H H 9 7.950 7.950 8.187 -0.237 18768
2062 1 20 . 1 1 10 10 ILE HA H 10 4.604 4.604 3.892 0.712 18768
2063 1 20 . 1 1 10 10 ILE CA C 10 58.727 58.727 62.248 -3.521 18768
2064 1 20 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.273 1.893 18768
2065 1 20 . 1 1 10 10 ILE H H 10 7.704 7.704 7.778 -0.074 18768
2066 1 20 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.900 -0.201 18768
2067 1 20 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.506 1.033 18768
2068 1 20 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.850 -0.431 18768
2069 1 20 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.386 0.011 18768
2070 1 20 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.270 1.305 18768
2071 1 20 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.971 -0.320 18768
2072 1 20 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.798 0.108 18768
2073 1 20 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.887 -0.361 18768
2074 1 20 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.907 0.161 18768
2075 1 20 . 1 1 13 13 VAL H H 13 7.170 7.170 8.076 -0.906 18768
2076 1 20 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.781 -0.115 18768
2077 1 20 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.623 0.985 18768
2078 1 20 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.334 1.760 18768
2079 1 20 . 1 1 14 14 VAL H H 14 7.270 7.270 7.406 -0.136 18768
2080 1 20 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.052 -0.038 18768
2081 1 20 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.004 -0.328 18768
2082 1 20 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.270 -0.413 18768
2083 1 20 . 1 1 15 15 ALA H H 15 7.538 7.538 7.690 -0.152 18768
2084 1 20 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.107 0.052 18768
2085 1 20 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.764 0.792 18768
2086 1 20 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.335 -0.259 18768
2087 1 20 . 1 1 16 16 LEU H H 16 7.857 7.857 8.202 -0.345 18768
2088 1 20 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.927 -0.298 18768
2089 1 20 . 1 1 17 17 VAL CA C 17 67.732 67.732 65.952 1.780 18768
2090 1 20 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.306 0.754 18768
2091 1 20 . 1 1 17 17 VAL H H 17 8.136 8.136 7.518 0.618 18768
2092 1 20 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.740 -0.095 18768
2093 1 20 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.861 1.008 18768
2094 1 20 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.655 0.488 18768
2095 1 20 . 1 1 18 18 VAL H H 18 8.535 8.535 7.832 0.703 18768
2096 1 20 . 1 1 19 19 MET HA H 19 4.359 4.359 4.307 0.052 18768
2097 1 20 . 1 1 19 19 MET CA C 19 59.102 59.102 58.840 0.262 18768
2098 1 20 . 1 1 19 19 MET CB C 19 32.616 32.616 32.039 0.577 18768
2099 1 20 . 1 1 19 19 MET H H 19 8.788 8.788 7.981 0.807 18768
2100 1 20 . 1 1 20 20 SER HA H 20 4.359 4.359 4.440 -0.081 18768
2101 1 20 . 1 1 20 20 SER CA C 20 62.184 62.184 60.692 1.492 18768
2102 1 20 . 1 1 20 20 SER CB C 20 63.202 63.202 63.253 -0.051 18768
2103 1 20 . 1 1 20 20 SER H H 20 8.348 8.348 7.884 0.464 18768
2104 1 20 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.077 0.200 18768
2105 1 20 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.815 -0.843 18768
2106 1 20 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.013 0.254 18768
2107 1 20 . 1 1 21 21 ARG H H 21 8.134 8.134 7.662 0.472 18768
2108 1 20 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.376 0.184 18768
2109 1 20 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.818 -0.738 18768
2110 1 20 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.858 0.506 18768
2111 1 20 . 1 1 22 22 PHE H H 22 8.414 8.414 7.802 0.612 18768
2112 1 20 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.190 -0.000 18768
2113 1 20 . 1 1 23 23 GLY H H 23 8.452 8.452 7.902 0.550 18768
2114 1 20 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.281 0.060 18768
2115 1 20 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.655 -0.227 18768
2116 1 20 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.201 0.247 18768
2117 1 20 . 1 1 24 24 PHE H H 24 8.065 8.065 8.657 -0.592 18768
2118 1 20 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.123 0.111 18768
2119 1 20 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.692 -0.462 18768
2120 1 20 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.102 -0.182 18768
2121 1 20 . 1 1 25 25 PHE H H 25 8.097 8.097 8.123 -0.026 18768
2122 1 20 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.225 -0.207 18768
2123 1 20 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.485 1.315 18768
2124 1 20 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.714 -0.722 18768
2125 1 20 . 1 1 26 26 ALA H H 26 8.340 8.340 7.784 0.556 18768
2126 1 20 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.721 -0.249 18768
2127 1 20 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.703 1.652 18768
2128 1 20 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.479 -1.159 18768
2129 1 20 . 1 1 27 27 HIS H H 27 7.743 7.743 8.089 -0.346 18768
2130 1 20 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.374 -0.089 18768
2131 1 20 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.874 0.016 18768
2132 1 20 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.728 0.364 18768
2133 1 20 . 1 1 28 28 LEU H H 28 7.749 7.749 7.664 0.085 18768
2134 1 20 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.748 -0.235 18768
2135 1 20 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.910 2.325 18768
2136 1 20 . 1 1 29 29 LEU CB C 29 41.844 41.844 44.234 -2.390 18768
2137 1 20 . 1 1 29 29 LEU H H 29 7.406 7.406 7.573 -0.167 18768
2138 1 20 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.569 -0.122 18768
2139 1 20 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.862 0.948 18768
2140 1 20 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.921 0.919 18768
2141 1 21 . 1 1 2 2 THR HA H 2 4.415 4.415 4.803 -0.388 18768
2142 1 21 . 1 1 2 2 THR CA C 2 62.574 62.574 61.810 0.764 18768
2143 1 21 . 1 1 2 2 THR CB C 2 70.078 70.078 71.069 -0.991 18768
2144 1 21 . 1 1 2 2 THR H H 2 8.563 8.563 8.386 0.177 18768
2145 1 21 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.480 0.002 18768
2146 1 21 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.312 -0.180 18768
2147 1 21 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.616 -1.332 18768
2148 1 21 . 1 1 3 3 GLU H H 3 8.275 8.275 8.513 -0.238 18768
2149 1 21 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.619 0.592 18768
2150 1 21 . 1 1 4 4 ILE CA C 4 61.753 61.753 63.204 -1.451 18768
2151 1 21 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.700 1.874 18768
2152 1 21 . 1 1 4 4 ILE H H 4 8.003 8.003 8.214 -0.211 18768
2153 1 21 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.915 0.299 18768
2154 1 21 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.614 0.142 18768
2155 1 21 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.703 1.403 18768
2156 1 21 . 1 1 5 5 ILE H H 5 7.810 7.810 8.026 -0.216 18768
2157 1 21 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.112 0.581 18768
2158 1 21 . 1 1 6 6 GLY H H 6 8.225 8.225 8.755 -0.530 18768
2159 1 21 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.934 -0.425 18768
2160 1 21 . 1 1 7 7 GLY H H 7 8.072 8.072 8.083 -0.011 18768
2161 1 21 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.706 -0.211 18768
2162 1 21 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.505 0.046 18768
2163 1 21 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.761 0.331 18768
2164 1 21 . 1 1 8 8 LEU H H 8 7.830 7.830 7.972 -0.142 18768
2165 1 21 . 1 1 9 9 THR HA H 9 4.407 4.407 4.502 -0.095 18768
2166 1 21 . 1 1 9 9 THR CA C 9 61.813 61.813 62.449 -0.636 18768
2167 1 21 . 1 1 9 9 THR CB C 9 70.065 70.065 68.732 1.333 18768
2168 1 21 . 1 1 9 9 THR H H 9 7.950 7.950 8.185 -0.235 18768
2169 1 21 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.570 0.034 18768
2170 1 21 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.712 1.015 18768
2171 1 21 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.481 -1.315 18768
2172 1 21 . 1 1 10 10 ILE H H 10 7.704 7.704 7.148 0.556 18768
2173 1 21 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.703 -0.004 18768
2174 1 21 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.681 0.858 18768
2175 1 21 . 1 1 11 11 PRO CB C 11 31.419 31.419 30.884 0.535 18768
2176 1 21 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.332 0.065 18768
2177 1 21 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.965 0.610 18768
2178 1 21 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.756 -0.105 18768
2179 1 21 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.810 0.096 18768
2180 1 21 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.804 -0.278 18768
2181 1 21 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.519 0.549 18768
2182 1 21 . 1 1 13 13 VAL H H 13 7.170 7.170 7.760 -0.590 18768
2183 1 21 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.749 -0.083 18768
2184 1 21 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.374 1.234 18768
2185 1 21 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.342 0.752 18768
2186 1 21 . 1 1 14 14 VAL H H 14 7.270 7.270 7.944 -0.674 18768
2187 1 21 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.078 -0.064 18768
2188 1 21 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.199 -0.523 18768
2189 1 21 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.255 -0.398 18768
2190 1 21 . 1 1 15 15 ALA H H 15 7.538 7.538 7.524 0.014 18768
2191 1 21 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.096 0.063 18768
2192 1 21 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.844 0.712 18768
2193 1 21 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.243 -0.168 18768
2194 1 21 . 1 1 16 16 LEU H H 16 7.857 7.857 7.615 0.242 18768
2195 1 21 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.584 0.045 18768
2196 1 21 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.392 1.340 18768
2197 1 21 . 1 1 17 17 VAL CB C 17 32.060 32.060 30.977 1.083 18768
2198 1 21 . 1 1 17 17 VAL H H 17 8.136 8.136 7.823 0.313 18768
2199 1 21 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.676 -0.031 18768
2200 1 21 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.402 1.466 18768
2201 1 21 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.779 0.364 18768
2202 1 21 . 1 1 18 18 VAL H H 18 8.535 8.535 7.379 1.156 18768
2203 1 21 . 1 1 19 19 MET HA H 19 4.359 4.359 4.316 0.043 18768
2204 1 21 . 1 1 19 19 MET CA C 19 59.102 59.102 58.574 0.528 18768
2205 1 21 . 1 1 19 19 MET CB C 19 32.616 32.616 33.097 -0.481 18768
2206 1 21 . 1 1 19 19 MET H H 19 8.788 8.788 7.847 0.941 18768
2207 1 21 . 1 1 20 20 SER HA H 20 4.359 4.359 4.503 -0.144 18768
2208 1 21 . 1 1 20 20 SER CA C 20 62.184 62.184 58.578 3.606 18768
2209 1 21 . 1 1 20 20 SER CB C 20 63.202 63.202 61.922 1.280 18768
2210 1 21 . 1 1 20 20 SER H H 20 8.348 8.348 7.993 0.355 18768
2211 1 21 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.427 -0.150 18768
2212 1 21 . 1 1 21 21 ARG CA C 21 58.972 58.972 57.457 1.515 18768
2213 1 21 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.939 -0.672 18768
2214 1 21 . 1 1 21 21 ARG H H 21 8.134 8.134 7.818 0.316 18768
2215 1 21 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.296 0.264 18768
2216 1 21 . 1 1 22 22 PHE CA C 22 61.080 61.080 62.406 -1.326 18768
2217 1 21 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.919 0.445 18768
2218 1 21 . 1 1 22 22 PHE H H 22 8.414 8.414 7.738 0.676 18768
2219 1 21 . 1 1 23 23 GLY CA C 23 47.190 47.190 46.560 0.630 18768
2220 1 21 . 1 1 23 23 GLY H H 23 8.452 8.452 8.441 0.011 18768
2221 1 21 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.231 0.110 18768
2222 1 21 . 1 1 24 24 PHE CA C 24 61.428 61.428 60.907 0.521 18768
2223 1 21 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.191 0.257 18768
2224 1 21 . 1 1 24 24 PHE H H 24 8.065 8.065 8.061 0.004 18768
2225 1 21 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.104 0.130 18768
2226 1 21 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.309 -0.080 18768
2227 1 21 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.961 -0.041 18768
2228 1 21 . 1 1 25 25 PHE H H 25 8.097 8.097 8.544 -0.447 18768
2229 1 21 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.061 -0.043 18768
2230 1 21 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.601 1.199 18768
2231 1 21 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.512 -0.520 18768
2232 1 21 . 1 1 26 26 ALA H H 26 8.340 8.340 7.464 0.876 18768
2233 1 21 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.669 -0.197 18768
2234 1 21 . 1 1 27 27 HIS CA C 27 57.355 57.355 55.395 1.960 18768
2235 1 21 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.707 -1.387 18768
2236 1 21 . 1 1 27 27 HIS H H 27 7.743 7.743 7.809 -0.066 18768
2237 1 21 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.392 -0.107 18768
2238 1 21 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.433 0.457 18768
2239 1 21 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.810 -0.718 18768
2240 1 21 . 1 1 28 28 LEU H H 28 7.749 7.749 7.637 0.112 18768
2241 1 21 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.768 -0.255 18768
2242 1 21 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.586 1.650 18768
2243 1 21 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.697 0.147 18768
2244 1 21 . 1 1 29 29 LEU H H 29 7.406 7.406 7.439 -0.033 18768
2245 1 21 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.484 -0.037 18768
2246 1 21 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.257 1.553 18768
2247 1 21 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.149 -0.309 18768
2248 1 22 . 1 1 2 2 THR HA H 2 4.415 4.415 4.588 -0.173 18768
2249 1 22 . 1 1 2 2 THR CA C 2 62.574 62.574 62.554 0.020 18768
2250 1 22 . 1 1 2 2 THR CB C 2 70.078 70.078 69.817 0.261 18768
2251 1 22 . 1 1 2 2 THR H H 2 8.563 8.563 8.311 0.252 18768
2252 1 22 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.479 0.003 18768
2253 1 22 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.005 -0.873 18768
2254 1 22 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.414 -1.130 18768
2255 1 22 . 1 1 3 3 GLU H H 3 8.275 8.275 8.749 -0.474 18768
2256 1 22 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.455 -0.244 18768
2257 1 22 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.868 0.885 18768
2258 1 22 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.700 1.875 18768
2259 1 22 . 1 1 4 4 ILE H H 4 8.003 8.003 8.006 -0.003 18768
2260 1 22 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.652 -0.438 18768
2261 1 22 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.606 1.150 18768
2262 1 22 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.618 0.488 18768
2263 1 22 . 1 1 5 5 ILE H H 5 7.810 7.810 8.602 -0.792 18768
2264 1 22 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.831 0.862 18768
2265 1 22 . 1 1 6 6 GLY H H 6 8.225 8.225 8.140 0.085 18768
2266 1 22 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.648 -0.140 18768
2267 1 22 . 1 1 7 7 GLY H H 7 8.072 8.072 8.117 -0.045 18768
2268 1 22 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.750 -0.255 18768
2269 1 22 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.728 0.823 18768
2270 1 22 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.881 1.211 18768
2271 1 22 . 1 1 8 8 LEU H H 8 7.830 7.830 8.518 -0.688 18768
2272 1 22 . 1 1 9 9 THR HA H 9 4.407 4.407 4.047 0.360 18768
2273 1 22 . 1 1 9 9 THR CA C 9 61.813 61.813 63.099 -1.286 18768
2274 1 22 . 1 1 9 9 THR CB C 9 70.065 70.065 68.317 1.748 18768
2275 1 22 . 1 1 9 9 THR H H 9 7.950 7.950 8.039 -0.089 18768
2276 1 22 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.564 0.040 18768
2277 1 22 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.743 0.984 18768
2278 1 22 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.959 -0.793 18768
2279 1 22 . 1 1 10 10 ILE H H 10 7.704 7.704 7.501 0.203 18768
2280 1 22 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.987 -0.287 18768
2281 1 22 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.389 1.149 18768
2282 1 22 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.462 -0.043 18768
2283 1 22 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.439 -0.042 18768
2284 1 22 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.369 1.206 18768
2285 1 22 . 1 1 12 12 PRO CB C 12 31.651 31.651 32.151 -0.501 18768
2286 1 22 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.726 0.180 18768
2287 1 22 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.866 -0.340 18768
2288 1 22 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.696 0.372 18768
2289 1 22 . 1 1 13 13 VAL H H 13 7.170 7.170 8.103 -0.933 18768
2290 1 22 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.590 0.076 18768
2291 1 22 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.581 0.027 18768
2292 1 22 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.273 0.821 18768
2293 1 22 . 1 1 14 14 VAL H H 14 7.270 7.270 8.137 -0.867 18768
2294 1 22 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.064 -0.050 18768
2295 1 22 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.076 -0.400 18768
2296 1 22 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.228 -0.371 18768
2297 1 22 . 1 1 15 15 ALA H H 15 7.538 7.538 7.533 0.005 18768
2298 1 22 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.118 0.041 18768
2299 1 22 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.708 0.848 18768
2300 1 22 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.284 0.792 18768
2301 1 22 . 1 1 16 16 LEU H H 16 7.857 7.857 7.583 0.274 18768
2302 1 22 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.661 -0.032 18768
2303 1 22 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.050 0.682 18768
2304 1 22 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.106 0.954 18768
2305 1 22 . 1 1 17 17 VAL H H 17 8.136 8.136 8.256 -0.120 18768
2306 1 22 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.692 -0.047 18768
2307 1 22 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.724 1.144 18768
2308 1 22 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.293 0.850 18768
2309 1 22 . 1 1 18 18 VAL H H 18 8.535 8.535 7.797 0.738 18768
2310 1 22 . 1 1 19 19 MET HA H 19 4.359 4.359 4.159 0.200 18768
2311 1 22 . 1 1 19 19 MET CA C 19 59.102 59.102 58.299 0.803 18768
2312 1 22 . 1 1 19 19 MET CB C 19 32.616 32.616 32.153 0.463 18768
2313 1 22 . 1 1 19 19 MET H H 19 8.788 8.788 8.002 0.786 18768
2314 1 22 . 1 1 20 20 SER HA H 20 4.359 4.359 4.210 0.149 18768
2315 1 22 . 1 1 20 20 SER CA C 20 62.184 62.184 62.085 0.099 18768
2316 1 22 . 1 1 20 20 SER CB C 20 63.202 63.202 62.957 0.245 18768
2317 1 22 . 1 1 20 20 SER H H 20 8.348 8.348 7.909 0.439 18768
2318 1 22 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.110 0.167 18768
2319 1 22 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.693 -0.721 18768
2320 1 22 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.199 0.068 18768
2321 1 22 . 1 1 21 21 ARG H H 21 8.134 8.134 7.660 0.474 18768
2322 1 22 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.287 0.273 18768
2323 1 22 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.315 -0.235 18768
2324 1 22 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.789 0.575 18768
2325 1 22 . 1 1 22 22 PHE H H 22 8.414 8.414 8.272 0.142 18768
2326 1 22 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.371 -0.181 18768
2327 1 22 . 1 1 23 23 GLY H H 23 8.452 8.452 8.239 0.213 18768
2328 1 22 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.064 0.277 18768
2329 1 22 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.944 -0.515 18768
2330 1 22 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.307 0.141 18768
2331 1 22 . 1 1 24 24 PHE H H 24 8.065 8.065 7.868 0.197 18768
2332 1 22 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.049 0.185 18768
2333 1 22 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.349 -0.119 18768
2334 1 22 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.039 -0.120 18768
2335 1 22 . 1 1 25 25 PHE H H 25 8.097 8.097 8.263 -0.166 18768
2336 1 22 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.889 0.129 18768
2337 1 22 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.783 1.017 18768
2338 1 22 . 1 1 26 26 ALA CB C 26 17.992 17.992 17.793 0.199 18768
2339 1 22 . 1 1 26 26 ALA H H 26 8.340 8.340 8.406 -0.066 18768
2340 1 22 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.291 0.181 18768
2341 1 22 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.704 -1.349 18768
2342 1 22 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.814 -1.494 18768
2343 1 22 . 1 1 27 27 HIS H H 27 7.743 7.743 7.841 -0.098 18768
2344 1 22 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.200 0.085 18768
2345 1 22 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.989 -0.098 18768
2346 1 22 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.656 0.436 18768
2347 1 22 . 1 1 28 28 LEU H H 28 7.749 7.749 7.186 0.563 18768
2348 1 22 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.136 0.377 18768
2349 1 22 . 1 1 29 29 LEU CA C 29 54.236 54.236 55.326 -1.090 18768
2350 1 22 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.015 0.829 18768
2351 1 22 . 1 1 29 29 LEU H H 29 7.406 7.406 7.541 -0.135 18768
2352 1 22 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.876 -0.429 18768
2353 1 22 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.051 0.759 18768
2354 1 22 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.946 -1.105 18768
2355 1 23 . 1 1 2 2 THR HA H 2 4.415 4.415 4.164 0.251 18768
2356 1 23 . 1 1 2 2 THR CA C 2 62.574 62.574 63.018 -0.444 18768
2357 1 23 . 1 1 2 2 THR CB C 2 70.078 70.078 68.793 1.285 18768
2358 1 23 . 1 1 2 2 THR H H 2 8.563 8.563 8.382 0.181 18768
2359 1 23 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.099 0.383 18768
2360 1 23 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.005 -0.873 18768
2361 1 23 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.768 -0.484 18768
2362 1 23 . 1 1 3 3 GLU H H 3 8.275 8.275 8.594 -0.319 18768
2363 1 23 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.157 0.054 18768
2364 1 23 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.893 -0.140 18768
2365 1 23 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.002 0.572 18768
2366 1 23 . 1 1 4 4 ILE H H 4 8.003 8.003 7.951 0.052 18768
2367 1 23 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.579 -0.365 18768
2368 1 23 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.093 0.663 18768
2369 1 23 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.849 0.257 18768
2370 1 23 . 1 1 5 5 ILE H H 5 7.810 7.810 7.736 0.074 18768
2371 1 23 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.087 0.606 18768
2372 1 23 . 1 1 6 6 GLY H H 6 8.225 8.225 8.049 0.176 18768
2373 1 23 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.789 0.720 18768
2374 1 23 . 1 1 7 7 GLY H H 7 8.072 8.072 8.214 -0.142 18768
2375 1 23 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.177 0.318 18768
2376 1 23 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.054 0.497 18768
2377 1 23 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.492 1.600 18768
2378 1 23 . 1 1 8 8 LEU H H 8 7.830 7.830 8.081 -0.251 18768
2379 1 23 . 1 1 9 9 THR HA H 9 4.407 4.407 4.420 -0.013 18768
2380 1 23 . 1 1 9 9 THR CA C 9 61.813 61.813 62.062 -0.249 18768
2381 1 23 . 1 1 9 9 THR CB C 9 70.065 70.065 67.662 2.403 18768
2382 1 23 . 1 1 9 9 THR H H 9 7.950 7.950 8.131 -0.181 18768
2383 1 23 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.632 -0.028 18768
2384 1 23 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.586 1.141 18768
2385 1 23 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.389 0.777 18768
2386 1 23 . 1 1 10 10 ILE H H 10 7.704 7.704 7.626 0.078 18768
2387 1 23 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.712 -0.013 18768
2388 1 23 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.497 1.042 18768
2389 1 23 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.061 0.358 18768
2390 1 23 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.562 -0.165 18768
2391 1 23 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.757 2.818 18768
2392 1 23 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.513 1.138 18768
2393 1 23 . 1 1 13 13 VAL HA H 13 3.906 3.906 4.184 -0.278 18768
2394 1 23 . 1 1 13 13 VAL CA C 13 65.526 65.526 63.908 1.618 18768
2395 1 23 . 1 1 13 13 VAL CB C 13 32.068 32.068 32.503 -0.435 18768
2396 1 23 . 1 1 13 13 VAL H H 13 7.170 7.170 8.052 -0.882 18768
2397 1 23 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.748 -0.082 18768
2398 1 23 . 1 1 14 14 VAL CA C 14 66.608 66.608 64.820 1.788 18768
2399 1 23 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.175 0.919 18768
2400 1 23 . 1 1 14 14 VAL H H 14 7.270 7.270 8.273 -1.003 18768
2401 1 23 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.094 -0.080 18768
2402 1 23 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.984 -0.308 18768
2403 1 23 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.162 -0.305 18768
2404 1 23 . 1 1 15 15 ALA H H 15 7.538 7.538 8.276 -0.738 18768
2405 1 23 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.134 0.025 18768
2406 1 23 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.607 0.949 18768
2407 1 23 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.874 0.202 18768
2408 1 23 . 1 1 16 16 LEU H H 16 7.857 7.857 8.006 -0.149 18768
2409 1 23 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.667 -0.038 18768
2410 1 23 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.633 1.099 18768
2411 1 23 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.533 0.527 18768
2412 1 23 . 1 1 17 17 VAL H H 17 8.136 8.136 7.718 0.418 18768
2413 1 23 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.642 0.003 18768
2414 1 23 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.013 1.855 18768
2415 1 23 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.564 0.579 18768
2416 1 23 . 1 1 18 18 VAL H H 18 8.535 8.535 7.298 1.237 18768
2417 1 23 . 1 1 19 19 MET HA H 19 4.359 4.359 4.240 0.119 18768
2418 1 23 . 1 1 19 19 MET CA C 19 59.102 59.102 57.747 1.355 18768
2419 1 23 . 1 1 19 19 MET CB C 19 32.616 32.616 32.160 0.456 18768
2420 1 23 . 1 1 19 19 MET H H 19 8.788 8.788 7.612 1.176 18768
2421 1 23 . 1 1 20 20 SER HA H 20 4.359 4.359 4.396 -0.037 18768
2422 1 23 . 1 1 20 20 SER CA C 20 62.184 62.184 60.937 1.247 18768
2423 1 23 . 1 1 20 20 SER CB C 20 63.202 63.202 63.103 0.099 18768
2424 1 23 . 1 1 20 20 SER H H 20 8.348 8.348 8.337 0.011 18768
2425 1 23 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.081 0.196 18768
2426 1 23 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.668 -0.696 18768
2427 1 23 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.993 0.274 18768
2428 1 23 . 1 1 21 21 ARG H H 21 8.134 8.134 7.612 0.522 18768
2429 1 23 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.360 0.200 18768
2430 1 23 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.755 -0.675 18768
2431 1 23 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.981 0.383 18768
2432 1 23 . 1 1 22 22 PHE H H 22 8.414 8.414 7.750 0.664 18768
2433 1 23 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.176 0.014 18768
2434 1 23 . 1 1 23 23 GLY H H 23 8.452 8.452 8.164 0.288 18768
2435 1 23 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.199 0.142 18768
2436 1 23 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.897 -0.469 18768
2437 1 23 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.103 0.345 18768
2438 1 23 . 1 1 24 24 PHE H H 24 8.065 8.065 9.000 -0.935 18768
2439 1 23 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.146 0.088 18768
2440 1 23 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.937 0.293 18768
2441 1 23 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.972 -0.052 18768
2442 1 23 . 1 1 25 25 PHE H H 25 8.097 8.097 8.465 -0.368 18768
2443 1 23 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.752 0.266 18768
2444 1 23 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.341 1.459 18768
2445 1 23 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.117 -0.125 18768
2446 1 23 . 1 1 26 26 ALA H H 26 8.340 8.340 7.865 0.475 18768
2447 1 23 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.413 0.059 18768
2448 1 23 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.685 -0.330 18768
2449 1 23 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.856 -2.536 18768
2450 1 23 . 1 1 27 27 HIS H H 27 7.743 7.743 7.339 0.404 18768
2451 1 23 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.275 0.010 18768
2452 1 23 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.387 1.503 18768
2453 1 23 . 1 1 28 28 LEU CB C 28 43.092 43.092 41.636 1.456 18768
2454 1 23 . 1 1 28 28 LEU H H 28 7.749 7.749 7.878 -0.129 18768
2455 1 23 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.555 -0.042 18768
2456 1 23 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.377 2.859 18768
2457 1 23 . 1 1 29 29 LEU CB C 29 41.844 41.844 44.077 -2.233 18768
2458 1 23 . 1 1 29 29 LEU H H 29 7.406 7.406 7.052 0.354 18768
2459 1 23 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.640 -0.193 18768
2460 1 23 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.402 1.408 18768
2461 1 23 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.328 -0.488 18768
2462 1 24 . 1 1 2 2 THR HA H 2 4.415 4.415 4.475 -0.060 18768
2463 1 24 . 1 1 2 2 THR CA C 2 62.574 62.574 62.669 -0.095 18768
2464 1 24 . 1 1 2 2 THR CB C 2 70.078 70.078 69.179 0.899 18768
2465 1 24 . 1 1 2 2 THR H H 2 8.563 8.563 8.114 0.449 18768
2466 1 24 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.654 -0.172 18768
2467 1 24 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.136 -0.004 18768
2468 1 24 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.248 0.036 18768
2469 1 24 . 1 1 3 3 GLU H H 3 8.275 8.275 8.915 -0.640 18768
2470 1 24 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.276 -0.065 18768
2471 1 24 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.437 1.316 18768
2472 1 24 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.935 -0.361 18768
2473 1 24 . 1 1 4 4 ILE H H 4 8.003 8.003 7.749 0.254 18768
2474 1 24 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.272 -0.058 18768
2475 1 24 . 1 1 5 5 ILE CA C 5 61.756 61.756 62.577 -0.821 18768
2476 1 24 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.252 0.854 18768
2477 1 24 . 1 1 5 5 ILE H H 5 7.810 7.810 8.375 -0.565 18768
2478 1 24 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.567 1.126 18768
2479 1 24 . 1 1 6 6 GLY H H 6 8.225 8.225 8.618 -0.393 18768
2480 1 24 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.428 0.081 18768
2481 1 24 . 1 1 7 7 GLY H H 7 8.072 8.072 8.308 -0.236 18768
2482 1 24 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.747 -0.252 18768
2483 1 24 . 1 1 8 8 LEU CA C 8 55.551 55.551 53.982 1.569 18768
2484 1 24 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.780 0.312 18768
2485 1 24 . 1 1 8 8 LEU H H 8 7.830 7.830 7.950 -0.120 18768
2486 1 24 . 1 1 9 9 THR HA H 9 4.407 4.407 4.515 -0.108 18768
2487 1 24 . 1 1 9 9 THR CA C 9 61.813 61.813 62.082 -0.269 18768
2488 1 24 . 1 1 9 9 THR CB C 9 70.065 70.065 68.908 1.157 18768
2489 1 24 . 1 1 9 9 THR H H 9 7.950 7.950 8.068 -0.118 18768
2490 1 24 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.690 -0.086 18768
2491 1 24 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.750 0.977 18768
2492 1 24 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.883 1.283 18768
2493 1 24 . 1 1 10 10 ILE H H 10 7.704 7.704 7.968 -0.264 18768
2494 1 24 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.710 -0.011 18768
2495 1 24 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.430 1.109 18768
2496 1 24 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.400 0.019 18768
2497 1 24 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.389 0.008 18768
2498 1 24 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.858 0.717 18768
2499 1 24 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.945 -0.294 18768
2500 1 24 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.810 0.096 18768
2501 1 24 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.766 -0.240 18768
2502 1 24 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.032 1.036 18768
2503 1 24 . 1 1 13 13 VAL H H 13 7.170 7.170 8.014 -0.844 18768
2504 1 24 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.741 -0.075 18768
2505 1 24 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.280 1.328 18768
2506 1 24 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.530 0.564 18768
2507 1 24 . 1 1 14 14 VAL H H 14 7.270 7.270 8.038 -0.768 18768
2508 1 24 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.061 -0.047 18768
2509 1 24 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.014 -0.338 18768
2510 1 24 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.222 -0.365 18768
2511 1 24 . 1 1 15 15 ALA H H 15 7.538 7.538 7.348 0.190 18768
2512 1 24 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.054 0.105 18768
2513 1 24 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.730 0.826 18768
2514 1 24 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.309 -0.233 18768
2515 1 24 . 1 1 16 16 LEU H H 16 7.857 7.857 8.056 -0.199 18768
2516 1 24 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.720 -0.091 18768
2517 1 24 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.438 1.294 18768
2518 1 24 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.638 0.422 18768
2519 1 24 . 1 1 17 17 VAL H H 17 8.136 8.136 7.612 0.524 18768
2520 1 24 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.656 -0.011 18768
2521 1 24 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.307 1.561 18768
2522 1 24 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.617 0.526 18768
2523 1 24 . 1 1 18 18 VAL H H 18 8.535 8.535 7.616 0.919 18768
2524 1 24 . 1 1 19 19 MET HA H 19 4.359 4.359 4.156 0.203 18768
2525 1 24 . 1 1 19 19 MET CA C 19 59.102 59.102 59.484 -0.382 18768
2526 1 24 . 1 1 19 19 MET CB C 19 32.616 32.616 32.808 -0.192 18768
2527 1 24 . 1 1 19 19 MET H H 19 8.788 8.788 7.624 1.164 18768
2528 1 24 . 1 1 20 20 SER HA H 20 4.359 4.359 4.587 -0.228 18768
2529 1 24 . 1 1 20 20 SER CA C 20 62.184 62.184 58.813 3.371 18768
2530 1 24 . 1 1 20 20 SER CB C 20 63.202 63.202 62.642 0.560 18768
2531 1 24 . 1 1 20 20 SER H H 20 8.348 8.348 7.890 0.458 18768
2532 1 24 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.499 -0.222 18768
2533 1 24 . 1 1 21 21 ARG CA C 21 58.972 58.972 57.148 1.824 18768
2534 1 24 . 1 1 21 21 ARG CB C 21 30.267 30.267 31.144 -0.877 18768
2535 1 24 . 1 1 21 21 ARG H H 21 8.134 8.134 7.565 0.569 18768
2536 1 24 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.289 0.271 18768
2537 1 24 . 1 1 22 22 PHE CA C 22 61.080 61.080 62.756 -1.676 18768
2538 1 24 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.333 0.031 18768
2539 1 24 . 1 1 22 22 PHE H H 22 8.414 8.414 8.685 -0.271 18768
2540 1 24 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.322 -0.132 18768
2541 1 24 . 1 1 23 23 GLY H H 23 8.452 8.452 8.425 0.027 18768
2542 1 24 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.389 -0.048 18768
2543 1 24 . 1 1 24 24 PHE CA C 24 61.428 61.428 60.987 0.441 18768
2544 1 24 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.398 0.050 18768
2545 1 24 . 1 1 24 24 PHE H H 24 8.065 8.065 8.131 -0.066 18768
2546 1 24 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.472 -0.238 18768
2547 1 24 . 1 1 25 25 PHE CA C 25 61.230 61.230 59.050 2.180 18768
2548 1 24 . 1 1 25 25 PHE CB C 25 38.920 38.920 40.599 -1.679 18768
2549 1 24 . 1 1 25 25 PHE H H 25 8.097 8.097 7.753 0.344 18768
2550 1 24 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.444 -0.426 18768
2551 1 24 . 1 1 26 26 ALA CA C 26 55.800 55.800 53.539 2.261 18768
2552 1 24 . 1 1 26 26 ALA CB C 26 17.992 17.992 19.544 -1.552 18768
2553 1 24 . 1 1 26 26 ALA H H 26 8.340 8.340 8.037 0.303 18768
2554 1 24 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.563 -0.091 18768
2555 1 24 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.507 -0.152 18768
2556 1 24 . 1 1 27 27 HIS CB C 27 28.320 28.320 31.313 -2.993 18768
2557 1 24 . 1 1 27 27 HIS H H 27 7.743 7.743 8.309 -0.566 18768
2558 1 24 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.444 -0.159 18768
2559 1 24 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.075 1.815 18768
2560 1 24 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.021 1.071 18768
2561 1 24 . 1 1 28 28 LEU H H 28 7.749 7.749 7.569 0.180 18768
2562 1 24 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.697 -0.184 18768
2563 1 24 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.635 2.601 18768
2564 1 24 . 1 1 29 29 LEU CB C 29 41.844 41.844 45.869 -4.025 18768
2565 1 24 . 1 1 29 29 LEU H H 29 7.406 7.406 7.629 -0.223 18768
2566 1 24 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.690 -0.243 18768
2567 1 24 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.017 0.793 18768
2568 1 24 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.117 0.723 18768
2569 1 25 . 1 1 2 2 THR HA H 2 4.415 4.415 4.519 -0.104 18768
2570 1 25 . 1 1 2 2 THR CA C 2 62.574 62.574 62.066 0.508 18768
2571 1 25 . 1 1 2 2 THR CB C 2 70.078 70.078 69.408 0.670 18768
2572 1 25 . 1 1 2 2 THR H H 2 8.563 8.563 8.241 0.322 18768
2573 1 25 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.592 -0.110 18768
2574 1 25 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.097 -0.965 18768
2575 1 25 . 1 1 3 3 GLU CB C 3 29.284 29.284 31.091 -1.807 18768
2576 1 25 . 1 1 3 3 GLU H H 3 8.275 8.275 8.260 0.015 18768
2577 1 25 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.308 -0.097 18768
2578 1 25 . 1 1 4 4 ILE CA C 4 61.753 61.753 59.821 1.932 18768
2579 1 25 . 1 1 4 4 ILE CB C 4 39.574 39.574 40.408 -0.834 18768
2580 1 25 . 1 1 4 4 ILE H H 4 8.003 8.003 7.994 0.009 18768
2581 1 25 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.108 0.106 18768
2582 1 25 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.795 -0.040 18768
2583 1 25 . 1 1 5 5 ILE CB C 5 39.106 39.106 36.263 2.843 18768
2584 1 25 . 1 1 5 5 ILE H H 5 7.810 7.810 8.390 -0.580 18768
2585 1 25 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.735 0.958 18768
2586 1 25 . 1 1 6 6 GLY H H 6 8.225 8.225 8.625 -0.400 18768
2587 1 25 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.915 0.594 18768
2588 1 25 . 1 1 7 7 GLY H H 7 8.072 8.072 8.317 -0.245 18768
2589 1 25 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.105 0.390 18768
2590 1 25 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.628 -0.077 18768
2591 1 25 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.843 1.249 18768
2592 1 25 . 1 1 8 8 LEU H H 8 7.830 7.830 8.167 -0.337 18768
2593 1 25 . 1 1 9 9 THR HA H 9 4.407 4.407 4.519 -0.112 18768
2594 1 25 . 1 1 9 9 THR CA C 9 61.813 61.813 60.974 0.839 18768
2595 1 25 . 1 1 9 9 THR CB C 9 70.065 70.065 68.969 1.096 18768
2596 1 25 . 1 1 9 9 THR H H 9 7.950 7.950 8.101 -0.151 18768
2597 1 25 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.427 0.177 18768
2598 1 25 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.450 -0.723 18768
2599 1 25 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.542 1.624 18768
2600 1 25 . 1 1 10 10 ILE H H 10 7.704 7.704 7.749 -0.045 18768
2601 1 25 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.646 0.053 18768
2602 1 25 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.489 1.050 18768
2603 1 25 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.302 0.117 18768
2604 1 25 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.399 -0.002 18768
2605 1 25 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.087 1.488 18768
2606 1 25 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.755 -0.104 18768
2607 1 25 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.671 0.235 18768
2608 1 25 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.972 -0.446 18768
2609 1 25 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.389 0.679 18768
2610 1 25 . 1 1 13 13 VAL H H 13 7.170 7.170 8.090 -0.920 18768
2611 1 25 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.683 -0.017 18768
2612 1 25 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.507 1.101 18768
2613 1 25 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.060 2.034 18768
2614 1 25 . 1 1 14 14 VAL H H 14 7.270 7.270 7.384 -0.114 18768
2615 1 25 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.133 -0.119 18768
2616 1 25 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.741 -0.065 18768
2617 1 25 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.323 -0.466 18768
2618 1 25 . 1 1 15 15 ALA H H 15 7.538 7.538 7.570 -0.032 18768
2619 1 25 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.008 0.151 18768
2620 1 25 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.236 0.320 18768
2621 1 25 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.011 0.065 18768
2622 1 25 . 1 1 16 16 LEU H H 16 7.857 7.857 7.776 0.081 18768
2623 1 25 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.613 0.016 18768
2624 1 25 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.016 0.716 18768
2625 1 25 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.109 0.951 18768
2626 1 25 . 1 1 17 17 VAL H H 17 8.136 8.136 8.283 -0.147 18768
2627 1 25 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.667 -0.022 18768
2628 1 25 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.917 0.951 18768
2629 1 25 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.553 0.590 18768
2630 1 25 . 1 1 18 18 VAL H H 18 8.535 8.535 7.473 1.062 18768
2631 1 25 . 1 1 19 19 MET HA H 19 4.359 4.359 4.115 0.244 18768
2632 1 25 . 1 1 19 19 MET CA C 19 59.102 59.102 58.786 0.316 18768
2633 1 25 . 1 1 19 19 MET CB C 19 32.616 32.616 32.093 0.523 18768
2634 1 25 . 1 1 19 19 MET H H 19 8.788 8.788 7.910 0.878 18768
2635 1 25 . 1 1 20 20 SER HA H 20 4.359 4.359 4.148 0.211 18768
2636 1 25 . 1 1 20 20 SER CA C 20 62.184 62.184 61.729 0.455 18768
2637 1 25 . 1 1 20 20 SER CB C 20 63.202 63.202 62.898 0.304 18768
2638 1 25 . 1 1 20 20 SER H H 20 8.348 8.348 8.063 0.285 18768
2639 1 25 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.062 0.215 18768
2640 1 25 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.450 -0.478 18768
2641 1 25 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.169 0.098 18768
2642 1 25 . 1 1 21 21 ARG H H 21 8.134 8.134 7.974 0.160 18768
2643 1 25 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.342 0.218 18768
2644 1 25 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.772 -0.692 18768
2645 1 25 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.917 0.447 18768
2646 1 25 . 1 1 22 22 PHE H H 22 8.414 8.414 7.923 0.491 18768
2647 1 25 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.056 0.134 18768
2648 1 25 . 1 1 23 23 GLY H H 23 8.452 8.452 7.886 0.566 18768
2649 1 25 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.087 0.254 18768
2650 1 25 . 1 1 24 24 PHE CA C 24 61.428 61.428 62.148 -0.720 18768
2651 1 25 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.161 0.287 18768
2652 1 25 . 1 1 24 24 PHE H H 24 8.065 8.065 8.661 -0.596 18768
2653 1 25 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.103 0.131 18768
2654 1 25 . 1 1 25 25 PHE CA C 25 61.230 61.230 60.926 0.304 18768
2655 1 25 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.708 0.212 18768
2656 1 25 . 1 1 25 25 PHE H H 25 8.097 8.097 8.469 -0.372 18768
2657 1 25 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.126 -0.108 18768
2658 1 25 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.520 1.280 18768
2659 1 25 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.814 -0.822 18768
2660 1 25 . 1 1 26 26 ALA H H 26 8.340 8.340 7.699 0.641 18768
2661 1 25 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.361 0.111 18768
2662 1 25 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.607 -1.252 18768
2663 1 25 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.733 -1.413 18768
2664 1 25 . 1 1 27 27 HIS H H 27 7.743 7.743 8.329 -0.586 18768
2665 1 25 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.329 -0.044 18768
2666 1 25 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.422 1.468 18768
2667 1 25 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.097 0.995 18768
2668 1 25 . 1 1 28 28 LEU H H 28 7.749 7.749 7.736 0.013 18768
2669 1 25 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.133 0.380 18768
2670 1 25 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.768 -0.532 18768
2671 1 25 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.276 -0.432 18768
2672 1 25 . 1 1 29 29 LEU H H 29 7.406 7.406 7.370 0.036 18768
2673 1 25 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.874 -0.427 18768
2674 1 25 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.252 0.558 18768
2675 1 25 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.641 1.199 18768
2676 1 26 . 1 1 2 2 THR HA H 2 4.415 4.415 4.347 0.068 18768
2677 1 26 . 1 1 2 2 THR CA C 2 62.574 62.574 61.748 0.826 18768
2678 1 26 . 1 1 2 2 THR CB C 2 70.078 70.078 69.128 0.950 18768
2679 1 26 . 1 1 2 2 THR H H 2 8.563 8.563 7.951 0.612 18768
2680 1 26 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.407 0.075 18768
2681 1 26 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.159 -0.027 18768
2682 1 26 . 1 1 3 3 GLU CB C 3 29.284 29.284 31.081 -1.797 18768
2683 1 26 . 1 1 3 3 GLU H H 3 8.275 8.275 8.132 0.143 18768
2684 1 26 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.073 0.138 18768
2685 1 26 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.571 -0.818 18768
2686 1 26 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.727 0.847 18768
2687 1 26 . 1 1 4 4 ILE H H 4 8.003 8.003 8.607 -0.604 18768
2688 1 26 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.370 -0.156 18768
2689 1 26 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.786 0.970 18768
2690 1 26 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.497 1.609 18768
2691 1 26 . 1 1 5 5 ILE H H 5 7.810 7.810 7.588 0.222 18768
2692 1 26 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.651 0.042 18768
2693 1 26 . 1 1 6 6 GLY H H 6 8.225 8.225 8.589 -0.364 18768
2694 1 26 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.361 1.148 18768
2695 1 26 . 1 1 7 7 GLY H H 7 8.072 8.072 7.958 0.114 18768
2696 1 26 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.415 0.080 18768
2697 1 26 . 1 1 8 8 LEU CA C 8 55.551 55.551 56.127 -0.576 18768
2698 1 26 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.880 1.212 18768
2699 1 26 . 1 1 8 8 LEU H H 8 7.830 7.830 8.465 -0.635 18768
2700 1 26 . 1 1 9 9 THR HA H 9 4.407 4.407 4.433 -0.026 18768
2701 1 26 . 1 1 9 9 THR CA C 9 61.813 61.813 61.013 0.800 18768
2702 1 26 . 1 1 9 9 THR CB C 9 70.065 70.065 68.358 1.707 18768
2703 1 26 . 1 1 9 9 THR H H 9 7.950 7.950 7.868 0.082 18768
2704 1 26 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.531 0.073 18768
2705 1 26 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.734 -0.007 18768
2706 1 26 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.023 1.143 18768
2707 1 26 . 1 1 10 10 ILE H H 10 7.704 7.704 7.985 -0.281 18768
2708 1 26 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.671 0.028 18768
2709 1 26 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.503 1.036 18768
2710 1 26 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.348 0.071 18768
2711 1 26 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.332 0.065 18768
2712 1 26 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.761 0.814 18768
2713 1 26 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.730 -0.079 18768
2714 1 26 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.791 0.115 18768
2715 1 26 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.935 -0.409 18768
2716 1 26 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.123 0.945 18768
2717 1 26 . 1 1 13 13 VAL H H 13 7.170 7.170 8.265 -1.095 18768
2718 1 26 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.602 0.064 18768
2719 1 26 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.596 0.013 18768
2720 1 26 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.474 0.620 18768
2721 1 26 . 1 1 14 14 VAL H H 14 7.270 7.270 7.540 -0.270 18768
2722 1 26 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.047 -0.033 18768
2723 1 26 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.093 -0.417 18768
2724 1 26 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.317 -0.460 18768
2725 1 26 . 1 1 15 15 ALA H H 15 7.538 7.538 7.454 0.084 18768
2726 1 26 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.068 0.091 18768
2727 1 26 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.889 0.667 18768
2728 1 26 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.099 -0.023 18768
2729 1 26 . 1 1 16 16 LEU H H 16 7.857 7.857 7.815 0.042 18768
2730 1 26 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.635 -0.006 18768
2731 1 26 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.160 0.572 18768
2732 1 26 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.227 0.833 18768
2733 1 26 . 1 1 17 17 VAL H H 17 8.136 8.136 7.822 0.314 18768
2734 1 26 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.637 0.008 18768
2735 1 26 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.338 1.530 18768
2736 1 26 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.664 0.479 18768
2737 1 26 . 1 1 18 18 VAL H H 18 8.535 8.535 7.703 0.832 18768
2738 1 26 . 1 1 19 19 MET HA H 19 4.359 4.359 4.210 0.149 18768
2739 1 26 . 1 1 19 19 MET CA C 19 59.102 59.102 58.180 0.922 18768
2740 1 26 . 1 1 19 19 MET CB C 19 32.616 32.616 32.513 0.103 18768
2741 1 26 . 1 1 19 19 MET H H 19 8.788 8.788 7.845 0.943 18768
2742 1 26 . 1 1 20 20 SER HA H 20 4.359 4.359 4.221 0.138 18768
2743 1 26 . 1 1 20 20 SER CA C 20 62.184 62.184 61.438 0.746 18768
2744 1 26 . 1 1 20 20 SER CB C 20 63.202 63.202 63.082 0.120 18768
2745 1 26 . 1 1 20 20 SER H H 20 8.348 8.348 8.127 0.221 18768
2746 1 26 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.202 0.075 18768
2747 1 26 . 1 1 21 21 ARG CA C 21 58.972 58.972 58.502 0.470 18768
2748 1 26 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.889 0.378 18768
2749 1 26 . 1 1 21 21 ARG H H 21 8.134 8.134 7.699 0.435 18768
2750 1 26 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.419 0.141 18768
2751 1 26 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.659 -0.579 18768
2752 1 26 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.965 0.399 18768
2753 1 26 . 1 1 22 22 PHE H H 22 8.414 8.414 7.928 0.486 18768
2754 1 26 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.405 -0.215 18768
2755 1 26 . 1 1 23 23 GLY H H 23 8.452 8.452 8.239 0.213 18768
2756 1 26 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.162 0.179 18768
2757 1 26 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.544 -0.116 18768
2758 1 26 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.273 0.175 18768
2759 1 26 . 1 1 24 24 PHE H H 24 8.065 8.065 7.787 0.278 18768
2760 1 26 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.033 0.201 18768
2761 1 26 . 1 1 25 25 PHE CA C 25 61.230 61.230 62.175 -0.945 18768
2762 1 26 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.341 0.579 18768
2763 1 26 . 1 1 25 25 PHE H H 25 8.097 8.097 7.911 0.186 18768
2764 1 26 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.033 -0.015 18768
2765 1 26 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.693 1.107 18768
2766 1 26 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.306 -0.314 18768
2767 1 26 . 1 1 26 26 ALA H H 26 8.340 8.340 8.117 0.223 18768
2768 1 26 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.279 0.193 18768
2769 1 26 . 1 1 27 27 HIS CA C 27 57.355 57.355 59.343 -1.988 18768
2770 1 26 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.765 -1.444 18768
2771 1 26 . 1 1 27 27 HIS H H 27 7.743 7.743 7.749 -0.006 18768
2772 1 26 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.254 0.031 18768
2773 1 26 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.524 -0.634 18768
2774 1 26 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.263 -0.171 18768
2775 1 26 . 1 1 28 28 LEU H H 28 7.749 7.749 7.551 0.198 18768
2776 1 26 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.737 -0.224 18768
2777 1 26 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.413 1.823 18768
2778 1 26 . 1 1 29 29 LEU CB C 29 41.844 41.844 43.764 -1.920 18768
2779 1 26 . 1 1 29 29 LEU H H 29 7.406 7.406 8.192 -0.786 18768
2780 1 26 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.554 -0.107 18768
2781 1 26 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.045 0.765 18768
2782 1 26 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.578 1.262 18768
2783 1 27 . 1 1 2 2 THR HA H 2 4.415 4.415 4.358 0.057 18768
2784 1 27 . 1 1 2 2 THR CA C 2 62.574 62.574 61.940 0.634 18768
2785 1 27 . 1 1 2 2 THR CB C 2 70.078 70.078 70.457 -0.379 18768
2786 1 27 . 1 1 2 2 THR H H 2 8.563 8.563 8.093 0.470 18768
2787 1 27 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.495 -0.013 18768
2788 1 27 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.245 -0.113 18768
2789 1 27 . 1 1 3 3 GLU CB C 3 29.284 29.284 28.749 0.535 18768
2790 1 27 . 1 1 3 3 GLU H H 3 8.275 8.275 8.672 -0.397 18768
2791 1 27 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.988 0.223 18768
2792 1 27 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.280 -0.527 18768
2793 1 27 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.865 0.709 18768
2794 1 27 . 1 1 4 4 ILE H H 4 8.003 8.003 7.976 0.027 18768
2795 1 27 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.153 0.061 18768
2796 1 27 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.411 0.345 18768
2797 1 27 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.731 1.375 18768
2798 1 27 . 1 1 5 5 ILE H H 5 7.810 7.810 7.829 -0.019 18768
2799 1 27 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.617 1.076 18768
2800 1 27 . 1 1 6 6 GLY H H 6 8.225 8.225 7.982 0.243 18768
2801 1 27 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.080 0.430 18768
2802 1 27 . 1 1 7 7 GLY H H 7 8.072 8.072 8.738 -0.666 18768
2803 1 27 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.778 -0.283 18768
2804 1 27 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.903 0.648 18768
2805 1 27 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.209 0.883 18768
2806 1 27 . 1 1 8 8 LEU H H 8 7.830 7.830 8.327 -0.497 18768
2807 1 27 . 1 1 9 9 THR HA H 9 4.407 4.407 4.063 0.344 18768
2808 1 27 . 1 1 9 9 THR CA C 9 61.813 61.813 62.569 -0.756 18768
2809 1 27 . 1 1 9 9 THR CB C 9 70.065 70.065 68.887 1.178 18768
2810 1 27 . 1 1 9 9 THR H H 9 7.950 7.950 7.771 0.179 18768
2811 1 27 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.495 0.109 18768
2812 1 27 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.587 -0.860 18768
2813 1 27 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.329 1.837 18768
2814 1 27 . 1 1 10 10 ILE H H 10 7.704 7.704 8.042 -0.338 18768
2815 1 27 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.910 -0.211 18768
2816 1 27 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.556 0.983 18768
2817 1 27 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.512 -0.094 18768
2818 1 27 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.549 -0.152 18768
2819 1 27 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.947 2.628 18768
2820 1 27 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.165 1.486 18768
2821 1 27 . 1 1 13 13 VAL HA H 13 3.906 3.906 4.161 -0.255 18768
2822 1 27 . 1 1 13 13 VAL CA C 13 65.526 65.526 63.515 2.011 18768
2823 1 27 . 1 1 13 13 VAL CB C 13 32.068 32.068 33.496 -1.428 18768
2824 1 27 . 1 1 13 13 VAL H H 13 7.170 7.170 8.157 -0.987 18768
2825 1 27 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.727 -0.061 18768
2826 1 27 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.782 0.826 18768
2827 1 27 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.818 1.276 18768
2828 1 27 . 1 1 14 14 VAL H H 14 7.270 7.270 7.833 -0.563 18768
2829 1 27 . 1 1 15 15 ALA HA H 15 4.014 4.014 3.995 0.019 18768
2830 1 27 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.162 -0.486 18768
2831 1 27 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.360 -0.503 18768
2832 1 27 . 1 1 15 15 ALA H H 15 7.538 7.538 8.413 -0.875 18768
2833 1 27 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.091 0.068 18768
2834 1 27 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.740 0.816 18768
2835 1 27 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.138 -0.062 18768
2836 1 27 . 1 1 16 16 LEU H H 16 7.857 7.857 7.797 0.060 18768
2837 1 27 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.652 -0.023 18768
2838 1 27 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.790 0.942 18768
2839 1 27 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.405 0.655 18768
2840 1 27 . 1 1 17 17 VAL H H 17 8.136 8.136 7.501 0.635 18768
2841 1 27 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.560 0.085 18768
2842 1 27 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.758 1.110 18768
2843 1 27 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.664 0.479 18768
2844 1 27 . 1 1 18 18 VAL H H 18 8.535 8.535 7.565 0.970 18768
2845 1 27 . 1 1 19 19 MET HA H 19 4.359 4.359 4.132 0.227 18768
2846 1 27 . 1 1 19 19 MET CA C 19 59.102 59.102 58.459 0.643 18768
2847 1 27 . 1 1 19 19 MET CB C 19 32.616 32.616 32.337 0.279 18768
2848 1 27 . 1 1 19 19 MET H H 19 8.788 8.788 8.096 0.692 18768
2849 1 27 . 1 1 20 20 SER HA H 20 4.359 4.359 4.247 0.112 18768
2850 1 27 . 1 1 20 20 SER CA C 20 62.184 62.184 62.868 -0.685 18768
2851 1 27 . 1 1 20 20 SER CB C 20 63.202 63.202 62.978 0.224 18768
2852 1 27 . 1 1 20 20 SER H H 20 8.348 8.348 8.585 -0.237 18768
2853 1 27 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.181 0.096 18768
2854 1 27 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.865 -0.893 18768
2855 1 27 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.228 0.039 18768
2856 1 27 . 1 1 21 21 ARG H H 21 8.134 8.134 7.882 0.252 18768
2857 1 27 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.352 0.208 18768
2858 1 27 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.494 -0.414 18768
2859 1 27 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.180 0.184 18768
2860 1 27 . 1 1 22 22 PHE H H 22 8.414 8.414 7.932 0.482 18768
2861 1 27 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.480 -0.290 18768
2862 1 27 . 1 1 23 23 GLY H H 23 8.452 8.452 8.807 -0.355 18768
2863 1 27 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.278 0.063 18768
2864 1 27 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.501 -0.073 18768
2865 1 27 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.383 0.066 18768
2866 1 27 . 1 1 24 24 PHE H H 24 8.065 8.065 8.754 -0.689 18768
2867 1 27 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.193 0.041 18768
2868 1 27 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.777 -0.547 18768
2869 1 27 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.664 0.256 18768
2870 1 27 . 1 1 25 25 PHE H H 25 8.097 8.097 8.402 -0.305 18768
2871 1 27 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.003 0.015 18768
2872 1 27 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.590 1.210 18768
2873 1 27 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.515 -0.522 18768
2874 1 27 . 1 1 26 26 ALA H H 26 8.340 8.340 8.013 0.327 18768
2875 1 27 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.683 -0.211 18768
2876 1 27 . 1 1 27 27 HIS CA C 27 57.355 57.355 54.999 2.356 18768
2877 1 27 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.460 -1.140 18768
2878 1 27 . 1 1 27 27 HIS H H 27 7.743 7.743 7.926 -0.183 18768
2879 1 27 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.109 0.176 18768
2880 1 27 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.400 0.490 18768
2881 1 27 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.019 0.073 18768
2882 1 27 . 1 1 28 28 LEU H H 28 7.749 7.749 7.430 0.319 18768
2883 1 27 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.489 0.024 18768
2884 1 27 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.637 1.599 18768
2885 1 27 . 1 1 29 29 LEU CB C 29 41.844 41.844 40.921 0.923 18768
2886 1 27 . 1 1 29 29 LEU H H 29 7.406 7.406 7.564 -0.158 18768
2887 1 27 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.538 -0.091 18768
2888 1 27 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.191 0.620 18768
2889 1 27 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.485 0.355 18768
2890 1 28 . 1 1 2 2 THR HA H 2 4.415 4.415 4.500 -0.085 18768
2891 1 28 . 1 1 2 2 THR CA C 2 62.574 62.574 61.445 1.129 18768
2892 1 28 . 1 1 2 2 THR CB C 2 70.078 70.078 69.432 0.646 18768
2893 1 28 . 1 1 2 2 THR H H 2 8.563 8.563 8.230 0.333 18768
2894 1 28 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.425 0.057 18768
2895 1 28 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.338 -0.206 18768
2896 1 28 . 1 1 3 3 GLU CB C 3 29.284 29.284 28.561 0.723 18768
2897 1 28 . 1 1 3 3 GLU H H 3 8.275 8.275 8.730 -0.455 18768
2898 1 28 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.977 0.234 18768
2899 1 28 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.308 -0.555 18768
2900 1 28 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.044 0.530 18768
2901 1 28 . 1 1 4 4 ILE H H 4 8.003 8.003 7.679 0.324 18768
2902 1 28 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.281 -0.067 18768
2903 1 28 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.354 0.402 18768
2904 1 28 . 1 1 5 5 ILE CB C 5 39.106 39.106 36.604 2.502 18768
2905 1 28 . 1 1 5 5 ILE H H 5 7.810 7.810 7.719 0.091 18768
2906 1 28 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.120 0.573 18768
2907 1 28 . 1 1 6 6 GLY H H 6 8.225 8.225 7.802 0.423 18768
2908 1 28 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.248 0.261 18768
2909 1 28 . 1 1 7 7 GLY H H 7 8.072 8.072 8.395 -0.323 18768
2910 1 28 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.732 -0.237 18768
2911 1 28 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.730 0.821 18768
2912 1 28 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.754 0.338 18768
2913 1 28 . 1 1 8 8 LEU H H 8 7.830 7.830 8.105 -0.275 18768
2914 1 28 . 1 1 9 9 THR HA H 9 4.407 4.407 4.551 -0.144 18768
2915 1 28 . 1 1 9 9 THR CA C 9 61.813 61.813 62.445 -0.632 18768
2916 1 28 . 1 1 9 9 THR CB C 9 70.065 70.065 68.695 1.370 18768
2917 1 28 . 1 1 9 9 THR H H 9 7.950 7.950 8.156 -0.206 18768
2918 1 28 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.627 -0.023 18768
2919 1 28 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.491 1.236 18768
2920 1 28 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.197 -0.031 18768
2921 1 28 . 1 1 10 10 ILE H H 10 7.704 7.704 7.221 0.483 18768
2922 1 28 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.696 0.003 18768
2923 1 28 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.482 1.057 18768
2924 1 28 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.162 0.257 18768
2925 1 28 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.611 -0.214 18768
2926 1 28 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.405 3.170 18768
2927 1 28 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.421 1.230 18768
2928 1 28 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.758 0.148 18768
2929 1 28 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.520 0.006 18768
2930 1 28 . 1 1 13 13 VAL CB C 13 32.068 32.068 32.203 -0.135 18768
2931 1 28 . 1 1 13 13 VAL H H 13 7.170 7.170 8.067 -0.897 18768
2932 1 28 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.761 -0.095 18768
2933 1 28 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.864 0.744 18768
2934 1 28 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.123 0.971 18768
2935 1 28 . 1 1 14 14 VAL H H 14 7.270 7.270 8.030 -0.760 18768
2936 1 28 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.089 -0.075 18768
2937 1 28 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.661 0.015 18768
2938 1 28 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.244 -0.387 18768
2939 1 28 . 1 1 15 15 ALA H H 15 7.538 7.538 7.779 -0.241 18768
2940 1 28 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.134 0.025 18768
2941 1 28 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.726 0.830 18768
2942 1 28 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.340 -0.264 18768
2943 1 28 . 1 1 16 16 LEU H H 16 7.857 7.857 7.759 0.098 18768
2944 1 28 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.788 -0.159 18768
2945 1 28 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.482 1.250 18768
2946 1 28 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.167 0.893 18768
2947 1 28 . 1 1 17 17 VAL H H 17 8.136 8.136 7.718 0.418 18768
2948 1 28 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.751 -0.106 18768
2949 1 28 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.606 1.262 18768
2950 1 28 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.291 0.853 18768
2951 1 28 . 1 1 18 18 VAL H H 18 8.535 8.535 7.539 0.996 18768
2952 1 28 . 1 1 19 19 MET HA H 19 4.359 4.359 4.109 0.249 18768
2953 1 28 . 1 1 19 19 MET CA C 19 59.102 59.102 59.774 -0.672 18768
2954 1 28 . 1 1 19 19 MET CB C 19 32.616 32.616 32.745 -0.129 18768
2955 1 28 . 1 1 19 19 MET H H 19 8.788 8.788 8.180 0.608 18768
2956 1 28 . 1 1 20 20 SER HA H 20 4.359 4.359 4.237 0.122 18768
2957 1 28 . 1 1 20 20 SER CA C 20 62.184 62.184 61.965 0.219 18768
2958 1 28 . 1 1 20 20 SER CB C 20 63.202 63.202 62.708 0.494 18768
2959 1 28 . 1 1 20 20 SER H H 20 8.348 8.348 8.455 -0.107 18768
2960 1 28 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.125 0.152 18768
2961 1 28 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.530 -0.558 18768
2962 1 28 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.110 0.157 18768
2963 1 28 . 1 1 21 21 ARG H H 21 8.134 8.134 7.564 0.571 18768
2964 1 28 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.294 0.266 18768
2965 1 28 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.354 -0.274 18768
2966 1 28 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.761 0.603 18768
2967 1 28 . 1 1 22 22 PHE H H 22 8.414 8.414 7.733 0.681 18768
2968 1 28 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.184 0.006 18768
2969 1 28 . 1 1 23 23 GLY H H 23 8.452 8.452 8.176 0.276 18768
2970 1 28 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.242 0.099 18768
2971 1 28 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.659 -0.231 18768
2972 1 28 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.366 0.082 18768
2973 1 28 . 1 1 24 24 PHE H H 24 8.065 8.065 8.617 -0.552 18768
2974 1 28 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.160 0.074 18768
2975 1 28 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.036 0.194 18768
2976 1 28 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.096 -0.176 18768
2977 1 28 . 1 1 25 25 PHE H H 25 8.097 8.097 8.785 -0.688 18768
2978 1 28 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.974 0.044 18768
2979 1 28 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.754 1.046 18768
2980 1 28 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.222 -0.230 18768
2981 1 28 . 1 1 26 26 ALA H H 26 8.340 8.340 7.740 0.600 18768
2982 1 28 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.659 -0.187 18768
2983 1 28 . 1 1 27 27 HIS CA C 27 57.355 57.355 56.062 1.293 18768
2984 1 28 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.260 -1.940 18768
2985 1 28 . 1 1 27 27 HIS H H 27 7.743 7.743 7.807 -0.064 18768
2986 1 28 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.356 -0.071 18768
2987 1 28 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.678 1.212 18768
2988 1 28 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.927 0.165 18768
2989 1 28 . 1 1 28 28 LEU H H 28 7.749 7.749 7.243 0.506 18768
2990 1 28 . 1 1 29 29 LEU HA H 29 4.513 4.513 3.807 0.706 18768
2991 1 28 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.701 2.535 18768
2992 1 28 . 1 1 29 29 LEU CB C 29 41.844 41.844 40.743 1.101 18768
2993 1 28 . 1 1 29 29 LEU H H 29 7.406 7.406 7.465 -0.059 18768
2994 1 28 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.552 -0.105 18768
2995 1 28 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.802 1.008 18768
2996 1 28 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.330 -0.490 18768
2997 1 29 . 1 1 2 2 THR HA H 2 4.415 4.415 4.577 -0.162 18768
2998 1 29 . 1 1 2 2 THR CA C 2 62.574 62.574 61.965 0.609 18768
2999 1 29 . 1 1 2 2 THR CB C 2 70.078 70.078 70.802 -0.724 18768
3000 1 29 . 1 1 2 2 THR H H 2 8.563 8.563 8.360 0.203 18768
3001 1 29 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.529 -0.047 18768
3002 1 29 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.351 -0.219 18768
3003 1 29 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.204 0.080 18768
3004 1 29 . 1 1 3 3 GLU H H 3 8.275 8.275 8.779 -0.504 18768
3005 1 29 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.270 -0.059 18768
3006 1 29 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.790 0.963 18768
3007 1 29 . 1 1 4 4 ILE CB C 4 39.574 39.574 40.544 -0.970 18768
3008 1 29 . 1 1 4 4 ILE H H 4 8.003 8.003 7.708 0.295 18768
3009 1 29 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.722 -0.508 18768
3010 1 29 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.062 1.694 18768
3011 1 29 . 1 1 5 5 ILE CB C 5 39.106 39.106 39.546 -0.440 18768
3012 1 29 . 1 1 5 5 ILE H H 5 7.810 7.810 8.235 -0.425 18768
3013 1 29 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.202 0.491 18768
3014 1 29 . 1 1 6 6 GLY H H 6 8.225 8.225 8.215 0.010 18768
3015 1 29 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.778 -0.269 18768
3016 1 29 . 1 1 7 7 GLY H H 7 8.072 8.072 8.576 -0.504 18768
3017 1 29 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.695 -0.200 18768
3018 1 29 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.038 0.513 18768
3019 1 29 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.461 0.631 18768
3020 1 29 . 1 1 8 8 LEU H H 8 7.830 7.830 7.898 -0.068 18768
3021 1 29 . 1 1 9 9 THR HA H 9 4.407 4.407 4.508 -0.101 18768
3022 1 29 . 1 1 9 9 THR CA C 9 61.813 61.813 61.297 0.516 18768
3023 1 29 . 1 1 9 9 THR CB C 9 70.065 70.065 68.152 1.913 18768
3024 1 29 . 1 1 9 9 THR H H 9 7.950 7.950 7.831 0.119 18768
3025 1 29 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.481 0.123 18768
3026 1 29 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.925 -0.198 18768
3027 1 29 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.324 1.842 18768
3028 1 29 . 1 1 10 10 ILE H H 10 7.704 7.704 7.744 -0.040 18768
3029 1 29 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.839 -0.140 18768
3030 1 29 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.565 0.974 18768
3031 1 29 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.850 -0.431 18768
3032 1 29 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.419 -0.022 18768
3033 1 29 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.669 0.906 18768
3034 1 29 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.879 -0.228 18768
3035 1 29 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.756 0.150 18768
3036 1 29 . 1 1 13 13 VAL CA C 13 65.526 65.526 66.355 -0.829 18768
3037 1 29 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.137 0.931 18768
3038 1 29 . 1 1 13 13 VAL H H 13 7.170 7.170 8.182 -1.012 18768
3039 1 29 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.667 -0.001 18768
3040 1 29 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.806 0.802 18768
3041 1 29 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.439 0.655 18768
3042 1 29 . 1 1 14 14 VAL H H 14 7.270 7.270 7.710 -0.440 18768
3043 1 29 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.113 -0.099 18768
3044 1 29 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.903 -0.227 18768
3045 1 29 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.200 -0.343 18768
3046 1 29 . 1 1 15 15 ALA H H 15 7.538 7.538 7.284 0.254 18768
3047 1 29 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.027 0.132 18768
3048 1 29 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.189 0.367 18768
3049 1 29 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.051 0.025 18768
3050 1 29 . 1 1 16 16 LEU H H 16 7.857 7.857 8.002 -0.145 18768
3051 1 29 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.729 -0.100 18768
3052 1 29 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.670 1.062 18768
3053 1 29 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.759 0.301 18768
3054 1 29 . 1 1 17 17 VAL H H 17 8.136 8.136 7.700 0.436 18768
3055 1 29 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.575 0.070 18768
3056 1 29 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.789 1.079 18768
3057 1 29 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.814 0.329 18768
3058 1 29 . 1 1 18 18 VAL H H 18 8.535 8.535 7.481 1.054 18768
3059 1 29 . 1 1 19 19 MET HA H 19 4.359 4.359 4.186 0.173 18768
3060 1 29 . 1 1 19 19 MET CA C 19 59.102 59.102 59.061 0.041 18768
3061 1 29 . 1 1 19 19 MET CB C 19 32.616 32.616 31.778 0.838 18768
3062 1 29 . 1 1 19 19 MET H H 19 8.788 8.788 8.709 0.079 18768
3063 1 29 . 1 1 20 20 SER HA H 20 4.359 4.359 4.336 0.023 18768
3064 1 29 . 1 1 20 20 SER CA C 20 62.184 62.184 61.720 0.464 18768
3065 1 29 . 1 1 20 20 SER CB C 20 63.202 63.202 62.959 0.243 18768
3066 1 29 . 1 1 20 20 SER H H 20 8.348 8.348 7.744 0.604 18768
3067 1 29 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.071 0.206 18768
3068 1 29 . 1 1 21 21 ARG CA C 21 58.972 58.972 58.876 0.096 18768
3069 1 29 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.828 0.440 18768
3070 1 29 . 1 1 21 21 ARG H H 21 8.134 8.134 7.587 0.547 18768
3071 1 29 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.299 0.261 18768
3072 1 29 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.709 -0.629 18768
3073 1 29 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.874 0.490 18768
3074 1 29 . 1 1 22 22 PHE H H 22 8.414 8.414 8.320 0.094 18768
3075 1 29 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.438 -0.248 18768
3076 1 29 . 1 1 23 23 GLY H H 23 8.452 8.452 8.204 0.248 18768
3077 1 29 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.225 0.116 18768
3078 1 29 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.430 -0.002 18768
3079 1 29 . 1 1 24 24 PHE CB C 24 39.448 39.448 38.986 0.462 18768
3080 1 29 . 1 1 24 24 PHE H H 24 8.065 8.065 8.055 0.010 18768
3081 1 29 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.014 0.220 18768
3082 1 29 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.185 0.045 18768
3083 1 29 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.281 -0.361 18768
3084 1 29 . 1 1 25 25 PHE H H 25 8.097 8.097 8.321 -0.224 18768
3085 1 29 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.869 0.149 18768
3086 1 29 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.220 1.580 18768
3087 1 29 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.404 -0.412 18768
3088 1 29 . 1 1 26 26 ALA H H 26 8.340 8.340 7.627 0.713 18768
3089 1 29 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.374 0.098 18768
3090 1 29 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.117 -0.762 18768
3091 1 29 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.189 -1.869 18768
3092 1 29 . 1 1 27 27 HIS H H 27 7.743 7.743 7.974 -0.231 18768
3093 1 29 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.404 -0.119 18768
3094 1 29 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.213 1.677 18768
3095 1 29 . 1 1 28 28 LEU CB C 28 43.092 43.092 41.888 1.204 18768
3096 1 29 . 1 1 28 28 LEU H H 28 7.749 7.749 7.625 0.124 18768
3097 1 29 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.438 0.075 18768
3098 1 29 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.879 2.357 18768
3099 1 29 . 1 1 29 29 LEU CB C 29 41.844 41.844 43.874 -2.030 18768
3100 1 29 . 1 1 29 29 LEU H H 29 7.406 7.406 7.218 0.188 18768
3101 1 29 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.607 -0.160 18768
3102 1 29 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.000 0.810 18768
3103 1 29 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.171 1.669 18768
3104 1 30 . 1 1 2 2 THR HA H 2 4.415 4.415 4.072 0.343 18768
3105 1 30 . 1 1 2 2 THR CA C 2 62.574 62.574 62.509 0.065 18768
3106 1 30 . 1 1 2 2 THR CB C 2 70.078 70.078 68.794 1.284 18768
3107 1 30 . 1 1 2 2 THR H H 2 8.563 8.563 8.321 0.242 18768
3108 1 30 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.349 0.133 18768
3109 1 30 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.745 -0.613 18768
3110 1 30 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.084 0.200 18768
3111 1 30 . 1 1 3 3 GLU H H 3 8.275 8.275 8.479 -0.204 18768
3112 1 30 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.265 -0.054 18768
3113 1 30 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.079 0.674 18768
3114 1 30 . 1 1 4 4 ILE CB C 4 39.574 39.574 39.986 -0.412 18768
3115 1 30 . 1 1 4 4 ILE H H 4 8.003 8.003 7.981 0.022 18768
3116 1 30 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.218 -0.004 18768
3117 1 30 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.278 0.478 18768
3118 1 30 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.937 1.169 18768
3119 1 30 . 1 1 5 5 ILE H H 5 7.810 7.810 8.120 -0.310 18768
3120 1 30 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.903 0.790 18768
3121 1 30 . 1 1 6 6 GLY H H 6 8.225 8.225 8.661 -0.436 18768
3122 1 30 . 1 1 7 7 GLY CA C 7 45.509 45.509 46.121 -0.612 18768
3123 1 30 . 1 1 7 7 GLY H H 7 8.072 8.072 8.121 -0.049 18768
3124 1 30 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.709 -0.214 18768
3125 1 30 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.518 0.033 18768
3126 1 30 . 1 1 8 8 LEU CB C 8 43.092 43.092 43.270 -0.178 18768
3127 1 30 . 1 1 8 8 LEU H H 8 7.830 7.830 8.260 -0.430 18768
3128 1 30 . 1 1 9 9 THR HA H 9 4.407 4.407 4.443 -0.036 18768
3129 1 30 . 1 1 9 9 THR CA C 9 61.813 61.813 62.059 -0.246 18768
3130 1 30 . 1 1 9 9 THR CB C 9 70.065 70.065 68.587 1.478 18768
3131 1 30 . 1 1 9 9 THR H H 9 7.950 7.950 7.947 0.003 18768
3132 1 30 . 1 1 10 10 ILE HA H 10 4.604 4.604 3.942 0.662 18768
3133 1 30 . 1 1 10 10 ILE CA C 10 58.727 58.727 61.223 -2.496 18768
3134 1 30 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.885 1.281 18768
3135 1 30 . 1 1 10 10 ILE H H 10 7.704 7.704 8.038 -0.334 18768
3136 1 30 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.846 -0.147 18768
3137 1 30 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.621 0.918 18768
3138 1 30 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.961 -0.542 18768
3139 1 30 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.264 0.133 18768
3140 1 30 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.372 0.203 18768
3141 1 30 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.467 0.184 18768
3142 1 30 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.788 0.118 18768
3143 1 30 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.999 -0.473 18768
3144 1 30 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.151 0.917 18768
3145 1 30 . 1 1 13 13 VAL H H 13 7.170 7.170 7.909 -0.739 18768
3146 1 30 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.641 0.025 18768
3147 1 30 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.173 0.435 18768
3148 1 30 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.463 0.631 18768
3149 1 30 . 1 1 14 14 VAL H H 14 7.270 7.270 7.791 -0.521 18768
3150 1 30 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.018 -0.004 18768
3151 1 30 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.242 -0.566 18768
3152 1 30 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.283 -0.426 18768
3153 1 30 . 1 1 15 15 ALA H H 15 7.538 7.538 8.101 -0.563 18768
3154 1 30 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.046 0.113 18768
3155 1 30 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.774 0.782 18768
3156 1 30 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.142 -0.067 18768
3157 1 30 . 1 1 16 16 LEU H H 16 7.857 7.857 7.907 -0.050 18768
3158 1 30 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.570 0.059 18768
3159 1 30 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.952 0.780 18768
3160 1 30 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.826 0.235 18768
3161 1 30 . 1 1 17 17 VAL H H 17 8.136 8.136 7.528 0.608 18768
3162 1 30 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.588 0.057 18768
3163 1 30 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.565 1.303 18768
3164 1 30 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.619 0.524 18768
3165 1 30 . 1 1 18 18 VAL H H 18 8.535 8.535 8.033 0.502 18768
3166 1 30 . 1 1 19 19 MET HA H 19 4.359 4.359 4.092 0.267 18768
3167 1 30 . 1 1 19 19 MET CA C 19 59.102 59.102 59.502 -0.400 18768
3168 1 30 . 1 1 19 19 MET CB C 19 32.616 32.616 32.192 0.424 18768
3169 1 30 . 1 1 19 19 MET H H 19 8.788 8.788 7.870 0.918 18768
3170 1 30 . 1 1 20 20 SER HA H 20 4.359 4.359 4.262 0.097 18768
3171 1 30 . 1 1 20 20 SER CA C 20 62.184 62.184 61.802 0.382 18768
3172 1 30 . 1 1 20 20 SER CB C 20 63.202 63.202 62.783 0.418 18768
3173 1 30 . 1 1 20 20 SER H H 20 8.348 8.348 7.778 0.570 18768
3174 1 30 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.085 0.192 18768
3175 1 30 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.395 -0.423 18768
3176 1 30 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.960 0.307 18768
3177 1 30 . 1 1 21 21 ARG H H 21 8.134 8.134 7.345 0.789 18768
3178 1 30 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.273 0.287 18768
3179 1 30 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.535 -0.455 18768
3180 1 30 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.929 0.435 18768
3181 1 30 . 1 1 22 22 PHE H H 22 8.414 8.414 8.449 -0.035 18768
3182 1 30 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.444 -0.254 18768
3183 1 30 . 1 1 23 23 GLY H H 23 8.452 8.452 8.293 0.159 18768
3184 1 30 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.240 0.101 18768
3185 1 30 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.539 -0.111 18768
3186 1 30 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.145 0.303 18768
3187 1 30 . 1 1 24 24 PHE H H 24 8.065 8.065 8.039 0.026 18768
3188 1 30 . 1 1 25 25 PHE HA H 25 4.234 4.234 3.972 0.262 18768
3189 1 30 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.525 -0.295 18768
3190 1 30 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.278 -0.358 18768
3191 1 30 . 1 1 25 25 PHE H H 25 8.097 8.097 8.193 -0.096 18768
3192 1 30 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.943 0.075 18768
3193 1 30 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.212 1.588 18768
3194 1 30 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.346 -0.354 18768
3195 1 30 . 1 1 26 26 ALA H H 26 8.340 8.340 7.579 0.761 18768
3196 1 30 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.368 0.104 18768
3197 1 30 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.329 -0.974 18768
3198 1 30 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.246 -1.926 18768
3199 1 30 . 1 1 27 27 HIS H H 27 7.743 7.743 7.691 0.052 18768
3200 1 30 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.329 -0.044 18768
3201 1 30 . 1 1 28 28 LEU CA C 28 55.890 55.890 53.788 2.102 18768
3202 1 30 . 1 1 28 28 LEU CB C 28 43.092 43.092 39.734 3.358 18768
3203 1 30 . 1 1 28 28 LEU H H 28 7.749 7.749 7.731 0.018 18768
3204 1 30 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.221 0.292 18768
3205 1 30 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.138 0.098 18768
3206 1 30 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.839 0.006 18768
3207 1 30 . 1 1 29 29 LEU H H 29 7.406 7.406 7.295 0.111 18768
3208 1 30 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.610 -0.163 18768
3209 1 30 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.883 0.927 18768
3210 1 30 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.397 -0.556 18768
3211 1 31 . 1 1 2 2 THR HA H 2 4.415 4.415 4.558 -0.143 18768
3212 1 31 . 1 1 2 2 THR CA C 2 62.574 62.574 62.486 0.088 18768
3213 1 31 . 1 1 2 2 THR CB C 2 70.078 70.078 69.782 0.296 18768
3214 1 31 . 1 1 2 2 THR H H 2 8.563 8.563 8.354 0.209 18768
3215 1 31 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.558 -0.076 18768
3216 1 31 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.501 -0.369 18768
3217 1 31 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.303 -1.019 18768
3218 1 31 . 1 1 3 3 GLU H H 3 8.275 8.275 8.583 -0.308 18768
3219 1 31 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.042 0.169 18768
3220 1 31 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.465 0.288 18768
3221 1 31 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.163 1.411 18768
3222 1 31 . 1 1 4 4 ILE H H 4 8.003 8.003 8.611 -0.608 18768
3223 1 31 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.849 0.365 18768
3224 1 31 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.129 0.627 18768
3225 1 31 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.102 1.004 18768
3226 1 31 . 1 1 5 5 ILE H H 5 7.810 7.810 7.824 -0.014 18768
3227 1 31 . 1 1 6 6 GLY CA C 6 45.693 45.693 46.387 -0.694 18768
3228 1 31 . 1 1 6 6 GLY H H 6 8.225 8.225 8.917 -0.692 18768
3229 1 31 . 1 1 7 7 GLY CA C 7 45.509 45.509 46.187 -0.678 18768
3230 1 31 . 1 1 7 7 GLY H H 7 8.072 8.072 8.482 -0.410 18768
3231 1 31 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.582 -0.087 18768
3232 1 31 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.216 0.335 18768
3233 1 31 . 1 1 8 8 LEU CB C 8 43.092 43.092 43.161 -0.069 18768
3234 1 31 . 1 1 8 8 LEU H H 8 7.830 7.830 7.793 0.037 18768
3235 1 31 . 1 1 9 9 THR HA H 9 4.407 4.407 4.594 -0.187 18768
3236 1 31 . 1 1 9 9 THR CA C 9 61.813 61.813 61.646 0.167 18768
3237 1 31 . 1 1 9 9 THR CB C 9 70.065 70.065 70.646 -0.581 18768
3238 1 31 . 1 1 9 9 THR H H 9 7.950 7.950 7.755 0.195 18768
3239 1 31 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.551 0.053 18768
3240 1 31 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.271 -0.544 18768
3241 1 31 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.063 -0.897 18768
3242 1 31 . 1 1 10 10 ILE H H 10 7.704 7.704 8.322 -0.618 18768
3243 1 31 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.900 -0.201 18768
3244 1 31 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.465 1.074 18768
3245 1 31 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.433 -0.014 18768
3246 1 31 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.421 -0.024 18768
3247 1 31 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.550 1.025 18768
3248 1 31 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.646 0.005 18768
3249 1 31 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.755 0.151 18768
3250 1 31 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.231 0.295 18768
3251 1 31 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.099 0.969 18768
3252 1 31 . 1 1 13 13 VAL H H 13 7.170 7.170 8.178 -1.008 18768
3253 1 31 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.636 0.030 18768
3254 1 31 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.075 0.533 18768
3255 1 31 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.880 1.214 18768
3256 1 31 . 1 1 14 14 VAL H H 14 7.270 7.270 7.345 -0.075 18768
3257 1 31 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.111 -0.097 18768
3258 1 31 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.938 -0.262 18768
3259 1 31 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.334 -0.477 18768
3260 1 31 . 1 1 15 15 ALA H H 15 7.538 7.538 7.540 -0.002 18768
3261 1 31 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.103 0.056 18768
3262 1 31 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.479 1.077 18768
3263 1 31 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.259 0.817 18768
3264 1 31 . 1 1 16 16 LEU H H 16 7.857 7.857 7.468 0.389 18768
3265 1 31 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.658 -0.029 18768
3266 1 31 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.096 0.636 18768
3267 1 31 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.448 0.612 18768
3268 1 31 . 1 1 17 17 VAL H H 17 8.136 8.136 8.116 0.020 18768
3269 1 31 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.617 0.028 18768
3270 1 31 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.679 1.189 18768
3271 1 31 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.226 0.917 18768
3272 1 31 . 1 1 18 18 VAL H H 18 8.535 8.535 7.554 0.981 18768
3273 1 31 . 1 1 19 19 MET HA H 19 4.359 4.359 4.132 0.227 18768
3274 1 31 . 1 1 19 19 MET CA C 19 59.102 59.102 59.056 0.046 18768
3275 1 31 . 1 1 19 19 MET CB C 19 32.616 32.616 32.431 0.185 18768
3276 1 31 . 1 1 19 19 MET H H 19 8.788 8.788 7.785 1.003 18768
3277 1 31 . 1 1 20 20 SER HA H 20 4.359 4.359 4.355 0.004 18768
3278 1 31 . 1 1 20 20 SER CA C 20 62.184 62.184 60.780 1.404 18768
3279 1 31 . 1 1 20 20 SER CB C 20 63.202 63.202 63.229 -0.027 18768
3280 1 31 . 1 1 20 20 SER H H 20 8.348 8.348 7.566 0.782 18768
3281 1 31 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.109 0.168 18768
3282 1 31 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.501 -0.528 18768
3283 1 31 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.950 0.317 18768
3284 1 31 . 1 1 21 21 ARG H H 21 8.134 8.134 8.282 -0.148 18768
3285 1 31 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.190 0.370 18768
3286 1 31 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.929 -0.849 18768
3287 1 31 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.603 0.761 18768
3288 1 31 . 1 1 22 22 PHE H H 22 8.414 8.414 7.857 0.557 18768
3289 1 31 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.148 0.042 18768
3290 1 31 . 1 1 23 23 GLY H H 23 8.452 8.452 7.986 0.466 18768
3291 1 31 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.193 0.148 18768
3292 1 31 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.251 0.177 18768
3293 1 31 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.149 0.299 18768
3294 1 31 . 1 1 24 24 PHE H H 24 8.065 8.065 7.672 0.393 18768
3295 1 31 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.025 0.209 18768
3296 1 31 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.287 -0.057 18768
3297 1 31 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.360 -0.440 18768
3298 1 31 . 1 1 25 25 PHE H H 25 8.097 8.097 8.797 -0.700 18768
3299 1 31 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.930 0.088 18768
3300 1 31 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.511 1.289 18768
3301 1 31 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.259 -0.267 18768
3302 1 31 . 1 1 26 26 ALA H H 26 8.340 8.340 7.651 0.689 18768
3303 1 31 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.411 0.061 18768
3304 1 31 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.927 -0.572 18768
3305 1 31 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.611 -2.291 18768
3306 1 31 . 1 1 27 27 HIS H H 27 7.743 7.743 7.516 0.227 18768
3307 1 31 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.274 0.011 18768
3308 1 31 . 1 1 28 28 LEU CA C 28 55.890 55.890 53.569 2.321 18768
3309 1 31 . 1 1 28 28 LEU CB C 28 43.092 43.092 40.582 2.510 18768
3310 1 31 . 1 1 28 28 LEU H H 28 7.749 7.749 7.594 0.155 18768
3311 1 31 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.396 0.117 18768
3312 1 31 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.656 1.580 18768
3313 1 31 . 1 1 29 29 LEU CB C 29 41.844 41.844 40.835 1.009 18768
3314 1 31 . 1 1 29 29 LEU H H 29 7.406 7.406 7.224 0.182 18768
3315 1 31 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.525 -0.078 18768
3316 1 31 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.340 1.470 18768
3317 1 31 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.114 -0.274 18768
3318 1 32 . 1 1 2 2 THR HA H 2 4.415 4.415 4.490 -0.075 18768
3319 1 32 . 1 1 2 2 THR CA C 2 62.574 62.574 61.327 1.247 18768
3320 1 32 . 1 1 2 2 THR CB C 2 70.078 70.078 69.887 0.191 18768
3321 1 32 . 1 1 2 2 THR H H 2 8.563 8.563 8.168 0.395 18768
3322 1 32 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.086 0.396 18768
3323 1 32 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.994 -0.862 18768
3324 1 32 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.145 0.139 18768
3325 1 32 . 1 1 3 3 GLU H H 3 8.275 8.275 8.653 -0.378 18768
3326 1 32 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.917 0.294 18768
3327 1 32 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.874 -1.121 18768
3328 1 32 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.770 0.804 18768
3329 1 32 . 1 1 4 4 ILE H H 4 8.003 8.003 8.300 -0.297 18768
3330 1 32 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.812 0.402 18768
3331 1 32 . 1 1 5 5 ILE CA C 5 61.756 61.756 62.375 -0.619 18768
3332 1 32 . 1 1 5 5 ILE CB C 5 39.106 39.106 35.438 3.668 18768
3333 1 32 . 1 1 5 5 ILE H H 5 7.810 7.810 8.226 -0.416 18768
3334 1 32 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.752 0.941 18768
3335 1 32 . 1 1 6 6 GLY H H 6 8.225 8.225 8.356 -0.131 18768
3336 1 32 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.938 0.571 18768
3337 1 32 . 1 1 7 7 GLY H H 7 8.072 8.072 8.000 0.072 18768
3338 1 32 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.685 -0.190 18768
3339 1 32 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.087 1.464 18768
3340 1 32 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.368 0.723 18768
3341 1 32 . 1 1 8 8 LEU H H 8 7.830 7.830 8.179 -0.349 18768
3342 1 32 . 1 1 9 9 THR HA H 9 4.407 4.407 4.611 -0.204 18768
3343 1 32 . 1 1 9 9 THR CA C 9 61.813 61.813 63.390 -1.577 18768
3344 1 32 . 1 1 9 9 THR CB C 9 70.065 70.065 67.692 2.373 18768
3345 1 32 . 1 1 9 9 THR H H 9 7.950 7.950 8.426 -0.476 18768
3346 1 32 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.647 -0.043 18768
3347 1 32 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.018 0.709 18768
3348 1 32 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.300 -1.134 18768
3349 1 32 . 1 1 10 10 ILE H H 10 7.704 7.704 7.561 0.143 18768
3350 1 32 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.768 -0.069 18768
3351 1 32 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.370 1.169 18768
3352 1 32 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.671 -0.252 18768
3353 1 32 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.375 0.022 18768
3354 1 32 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.059 0.516 18768
3355 1 32 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.761 -0.110 18768
3356 1 32 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.800 0.106 18768
3357 1 32 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.856 -0.330 18768
3358 1 32 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.017 1.051 18768
3359 1 32 . 1 1 13 13 VAL H H 13 7.170 7.170 7.977 -0.807 18768
3360 1 32 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.691 -0.025 18768
3361 1 32 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.097 0.512 18768
3362 1 32 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.026 1.069 18768
3363 1 32 . 1 1 14 14 VAL H H 14 7.270 7.270 7.891 -0.621 18768
3364 1 32 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.072 -0.058 18768
3365 1 32 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.264 -0.588 18768
3366 1 32 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.235 -0.378 18768
3367 1 32 . 1 1 15 15 ALA H H 15 7.538 7.538 7.597 -0.059 18768
3368 1 32 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.146 0.013 18768
3369 1 32 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.786 0.770 18768
3370 1 32 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.170 -0.094 18768
3371 1 32 . 1 1 16 16 LEU H H 16 7.857 7.857 7.980 -0.123 18768
3372 1 32 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.782 -0.153 18768
3373 1 32 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.075 1.657 18768
3374 1 32 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.378 0.682 18768
3375 1 32 . 1 1 17 17 VAL H H 17 8.136 8.136 7.453 0.683 18768
3376 1 32 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.584 0.061 18768
3377 1 32 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.911 0.957 18768
3378 1 32 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.286 0.857 18768
3379 1 32 . 1 1 18 18 VAL H H 18 8.535 8.535 7.987 0.548 18768
3380 1 32 . 1 1 19 19 MET HA H 19 4.359 4.359 4.368 -0.009 18768
3381 1 32 . 1 1 19 19 MET CA C 19 59.102 59.102 59.581 -0.478 18768
3382 1 32 . 1 1 19 19 MET CB C 19 32.616 32.616 31.924 0.692 18768
3383 1 32 . 1 1 19 19 MET H H 19 8.788 8.788 8.086 0.702 18768
3384 1 32 . 1 1 20 20 SER HA H 20 4.359 4.359 4.244 0.115 18768
3385 1 32 . 1 1 20 20 SER CA C 20 62.184 62.184 61.445 0.739 18768
3386 1 32 . 1 1 20 20 SER CB C 20 63.202 63.202 62.992 0.210 18768
3387 1 32 . 1 1 20 20 SER H H 20 8.348 8.348 7.789 0.559 18768
3388 1 32 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.013 0.264 18768
3389 1 32 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.300 -0.328 18768
3390 1 32 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.715 0.552 18768
3391 1 32 . 1 1 21 21 ARG H H 21 8.134 8.134 7.862 0.272 18768
3392 1 32 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.369 0.191 18768
3393 1 32 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.830 -0.750 18768
3394 1 32 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.630 0.734 18768
3395 1 32 . 1 1 22 22 PHE H H 22 8.414 8.414 7.727 0.687 18768
3396 1 32 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.288 -0.098 18768
3397 1 32 . 1 1 23 23 GLY H H 23 8.452 8.452 8.179 0.273 18768
3398 1 32 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.184 0.157 18768
3399 1 32 . 1 1 24 24 PHE CA C 24 61.428 61.428 62.119 -0.691 18768
3400 1 32 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.341 0.107 18768
3401 1 32 . 1 1 24 24 PHE H H 24 8.065 8.065 8.405 -0.340 18768
3402 1 32 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.095 0.139 18768
3403 1 32 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.902 -0.672 18768
3404 1 32 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.124 -0.204 18768
3405 1 32 . 1 1 25 25 PHE H H 25 8.097 8.097 8.281 -0.184 18768
3406 1 32 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.059 -0.041 18768
3407 1 32 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.881 0.919 18768
3408 1 32 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.161 -0.169 18768
3409 1 32 . 1 1 26 26 ALA H H 26 8.340 8.340 8.085 0.255 18768
3410 1 32 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.340 0.132 18768
3411 1 32 . 1 1 27 27 HIS CA C 27 57.355 57.355 59.469 -2.114 18768
3412 1 32 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.226 -1.906 18768
3413 1 32 . 1 1 27 27 HIS H H 27 7.743 7.743 7.720 0.023 18768
3414 1 32 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.084 0.201 18768
3415 1 32 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.990 -1.100 18768
3416 1 32 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.444 0.648 18768
3417 1 32 . 1 1 28 28 LEU H H 28 7.749 7.749 7.890 -0.141 18768
3418 1 32 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.343 0.170 18768
3419 1 32 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.625 1.611 18768
3420 1 32 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.715 0.129 18768
3421 1 32 . 1 1 29 29 LEU H H 29 7.406 7.406 7.300 0.106 18768
3422 1 32 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.583 -0.136 18768
3423 1 32 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.523 1.287 18768
3424 1 32 . 1 1 30 30 PRO CB C 30 31.840 31.840 32.334 -0.494 18768
3425 1 33 . 1 1 2 2 THR HA H 2 4.415 4.415 4.483 -0.068 18768
3426 1 33 . 1 1 2 2 THR CA C 2 62.574 62.574 62.221 0.353 18768
3427 1 33 . 1 1 2 2 THR CB C 2 70.078 70.078 69.318 0.760 18768
3428 1 33 . 1 1 2 2 THR H H 2 8.563 8.563 8.378 0.185 18768
3429 1 33 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.437 0.045 18768
3430 1 33 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.322 -0.189 18768
3431 1 33 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.371 -0.087 18768
3432 1 33 . 1 1 3 3 GLU H H 3 8.275 8.275 8.855 -0.580 18768
3433 1 33 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.392 -0.181 18768
3434 1 33 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.154 0.599 18768
3435 1 33 . 1 1 4 4 ILE CB C 4 39.574 39.574 37.530 2.044 18768
3436 1 33 . 1 1 4 4 ILE H H 4 8.003 8.003 8.030 -0.027 18768
3437 1 33 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.356 -0.142 18768
3438 1 33 . 1 1 5 5 ILE CA C 5 61.756 61.756 60.758 0.998 18768
3439 1 33 . 1 1 5 5 ILE CB C 5 39.106 39.106 39.391 -0.285 18768
3440 1 33 . 1 1 5 5 ILE H H 5 7.810 7.810 7.956 -0.146 18768
3441 1 33 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.853 0.840 18768
3442 1 33 . 1 1 6 6 GLY H H 6 8.225 8.225 8.258 -0.033 18768
3443 1 33 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.336 0.173 18768
3444 1 33 . 1 1 7 7 GLY H H 7 8.072 8.072 7.611 0.461 18768
3445 1 33 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.589 -0.094 18768
3446 1 33 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.727 0.824 18768
3447 1 33 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.610 0.482 18768
3448 1 33 . 1 1 8 8 LEU H H 8 7.830 7.830 8.122 -0.292 18768
3449 1 33 . 1 1 9 9 THR HA H 9 4.407 4.407 4.469 -0.062 18768
3450 1 33 . 1 1 9 9 THR CA C 9 61.813 61.813 62.729 -0.916 18768
3451 1 33 . 1 1 9 9 THR CB C 9 70.065 70.065 67.392 2.673 18768
3452 1 33 . 1 1 9 9 THR H H 9 7.950 7.950 8.154 -0.204 18768
3453 1 33 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.650 -0.046 18768
3454 1 33 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.740 0.987 18768
3455 1 33 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.767 0.399 18768
3456 1 33 . 1 1 10 10 ILE H H 10 7.704 7.704 7.510 0.194 18768
3457 1 33 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.736 -0.037 18768
3458 1 33 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.417 1.122 18768
3459 1 33 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.418 0.001 18768
3460 1 33 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.368 0.029 18768
3461 1 33 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.123 0.452 18768
3462 1 33 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.562 0.088 18768
3463 1 33 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.888 0.018 18768
3464 1 33 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.245 0.281 18768
3465 1 33 . 1 1 13 13 VAL CB C 13 32.068 32.068 30.446 1.622 18768
3466 1 33 . 1 1 13 13 VAL H H 13 7.170 7.170 8.067 -0.897 18768
3467 1 33 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.692 -0.026 18768
3468 1 33 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.099 0.509 18768
3469 1 33 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.783 1.311 18768
3470 1 33 . 1 1 14 14 VAL H H 14 7.270 7.270 7.933 -0.663 18768
3471 1 33 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.048 -0.034 18768
3472 1 33 . 1 1 15 15 ALA CA C 15 54.676 54.676 54.998 -0.322 18768
3473 1 33 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.266 -0.409 18768
3474 1 33 . 1 1 15 15 ALA H H 15 7.538 7.538 7.387 0.151 18768
3475 1 33 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.096 0.063 18768
3476 1 33 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.766 0.790 18768
3477 1 33 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.260 -0.184 18768
3478 1 33 . 1 1 16 16 LEU H H 16 7.857 7.857 7.738 0.119 18768
3479 1 33 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.588 0.041 18768
3480 1 33 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.063 0.669 18768
3481 1 33 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.677 0.383 18768
3482 1 33 . 1 1 17 17 VAL H H 17 8.136 8.136 8.129 0.007 18768
3483 1 33 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.593 0.052 18768
3484 1 33 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.913 0.954 18768
3485 1 33 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.786 0.357 18768
3486 1 33 . 1 1 18 18 VAL H H 18 8.535 8.535 7.453 1.082 18768
3487 1 33 . 1 1 19 19 MET HA H 19 4.359 4.359 4.065 0.294 18768
3488 1 33 . 1 1 19 19 MET CA C 19 59.102 59.102 59.121 -0.019 18768
3489 1 33 . 1 1 19 19 MET CB C 19 32.616 32.616 32.156 0.460 18768
3490 1 33 . 1 1 19 19 MET H H 19 8.788 8.788 7.895 0.893 18768
3491 1 33 . 1 1 20 20 SER HA H 20 4.359 4.359 4.225 0.134 18768
3492 1 33 . 1 1 20 20 SER CA C 20 62.184 62.184 62.191 -0.007 18768
3493 1 33 . 1 1 20 20 SER CB C 20 63.202 63.202 63.023 0.179 18768
3494 1 33 . 1 1 20 20 SER H H 20 8.348 8.348 8.518 -0.170 18768
3495 1 33 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.288 -0.011 18768
3496 1 33 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.100 -0.128 18768
3497 1 33 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.836 0.431 18768
3498 1 33 . 1 1 21 21 ARG H H 21 8.134 8.134 8.008 0.126 18768
3499 1 33 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.247 0.313 18768
3500 1 33 . 1 1 22 22 PHE CA C 22 61.080 61.080 62.049 -0.969 18768
3501 1 33 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.627 0.737 18768
3502 1 33 . 1 1 22 22 PHE H H 22 8.414 8.414 8.020 0.394 18768
3503 1 33 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.162 0.028 18768
3504 1 33 . 1 1 23 23 GLY H H 23 8.452 8.452 8.207 0.245 18768
3505 1 33 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.228 0.113 18768
3506 1 33 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.928 -0.500 18768
3507 1 33 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.362 0.086 18768
3508 1 33 . 1 1 24 24 PHE H H 24 8.065 8.065 8.666 -0.601 18768
3509 1 33 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.194 0.040 18768
3510 1 33 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.319 -0.089 18768
3511 1 33 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.544 0.376 18768
3512 1 33 . 1 1 25 25 PHE H H 25 8.097 8.097 8.911 -0.814 18768
3513 1 33 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.063 -0.045 18768
3514 1 33 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.711 1.089 18768
3515 1 33 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.484 -0.492 18768
3516 1 33 . 1 1 26 26 ALA H H 26 8.340 8.340 8.084 0.256 18768
3517 1 33 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.556 -0.084 18768
3518 1 33 . 1 1 27 27 HIS CA C 27 57.355 57.355 56.767 0.588 18768
3519 1 33 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.598 -2.278 18768
3520 1 33 . 1 1 27 27 HIS H H 27 7.743 7.743 8.170 -0.427 18768
3521 1 33 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.203 0.082 18768
3522 1 33 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.240 -0.350 18768
3523 1 33 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.111 -0.019 18768
3524 1 33 . 1 1 28 28 LEU H H 28 7.749 7.749 7.333 0.416 18768
3525 1 33 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.116 0.397 18768
3526 1 33 . 1 1 29 29 LEU CA C 29 54.236 54.236 55.115 -0.879 18768
3527 1 33 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.501 0.343 18768
3528 1 33 . 1 1 29 29 LEU H H 29 7.406 7.406 7.498 -0.092 18768
3529 1 33 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.590 -0.143 18768
3530 1 33 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.238 0.572 18768
3531 1 33 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.931 0.909 18768
3532 1 34 . 1 1 2 2 THR HA H 2 4.415 4.415 4.411 0.004 18768
3533 1 34 . 1 1 2 2 THR CA C 2 62.574 62.574 62.623 -0.049 18768
3534 1 34 . 1 1 2 2 THR CB C 2 70.078 70.078 69.361 0.718 18768
3535 1 34 . 1 1 2 2 THR H H 2 8.563 8.563 8.041 0.522 18768
3536 1 34 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.122 0.360 18768
3537 1 34 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.451 -1.319 18768
3538 1 34 . 1 1 3 3 GLU CB C 3 29.284 29.284 28.263 1.021 18768
3539 1 34 . 1 1 3 3 GLU H H 3 8.275 8.275 8.796 -0.521 18768
3540 1 34 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.079 0.132 18768
3541 1 34 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.539 0.214 18768
3542 1 34 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.796 0.778 18768
3543 1 34 . 1 1 4 4 ILE H H 4 8.003 8.003 8.093 -0.090 18768
3544 1 34 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.916 0.298 18768
3545 1 34 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.277 0.479 18768
3546 1 34 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.050 1.056 18768
3547 1 34 . 1 1 5 5 ILE H H 5 7.810 7.810 7.824 -0.014 18768
3548 1 34 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.966 0.727 18768
3549 1 34 . 1 1 6 6 GLY H H 6 8.225 8.225 8.213 0.012 18768
3550 1 34 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.834 0.675 18768
3551 1 34 . 1 1 7 7 GLY H H 7 8.072 8.072 8.225 -0.153 18768
3552 1 34 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.735 -0.240 18768
3553 1 34 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.569 -0.018 18768
3554 1 34 . 1 1 8 8 LEU CB C 8 43.092 43.092 43.473 -0.381 18768
3555 1 34 . 1 1 8 8 LEU H H 8 7.830 7.830 8.645 -0.815 18768
3556 1 34 . 1 1 9 9 THR HA H 9 4.407 4.407 4.795 -0.388 18768
3557 1 34 . 1 1 9 9 THR CA C 9 61.813 61.813 61.330 0.484 18768
3558 1 34 . 1 1 9 9 THR CB C 9 70.065 70.065 69.987 0.078 18768
3559 1 34 . 1 1 9 9 THR H H 9 7.950 7.950 8.038 -0.088 18768
3560 1 34 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.588 0.016 18768
3561 1 34 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.809 0.918 18768
3562 1 34 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.359 -1.193 18768
3563 1 34 . 1 1 10 10 ILE H H 10 7.704 7.704 8.167 -0.463 18768
3564 1 34 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.524 0.175 18768
3565 1 34 . 1 1 11 11 PRO CA C 11 62.539 62.539 65.236 -2.697 18768
3566 1 34 . 1 1 11 11 PRO CB C 11 31.419 31.419 29.665 1.754 18768
3567 1 34 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.406 -0.009 18768
3568 1 34 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.136 0.439 18768
3569 1 34 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.942 0.709 18768
3570 1 34 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.714 0.192 18768
3571 1 34 . 1 1 13 13 VAL CA C 13 65.526 65.526 66.022 -0.495 18768
3572 1 34 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.327 0.741 18768
3573 1 34 . 1 1 13 13 VAL H H 13 7.170 7.170 7.376 -0.206 18768
3574 1 34 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.601 0.065 18768
3575 1 34 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.094 0.514 18768
3576 1 34 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.295 0.799 18768
3577 1 34 . 1 1 14 14 VAL H H 14 7.270 7.270 7.363 -0.093 18768
3578 1 34 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.045 -0.031 18768
3579 1 34 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.067 -0.391 18768
3580 1 34 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.316 -0.459 18768
3581 1 34 . 1 1 15 15 ALA H H 15 7.538 7.538 7.450 0.088 18768
3582 1 34 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.102 0.057 18768
3583 1 34 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.019 0.537 18768
3584 1 34 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.272 -0.196 18768
3585 1 34 . 1 1 16 16 LEU H H 16 7.857 7.857 7.981 -0.124 18768
3586 1 34 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.722 -0.093 18768
3587 1 34 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.565 1.167 18768
3588 1 34 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.719 0.341 18768
3589 1 34 . 1 1 17 17 VAL H H 17 8.136 8.136 7.782 0.354 18768
3590 1 34 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.742 -0.097 18768
3591 1 34 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.320 1.548 18768
3592 1 34 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.304 0.839 18768
3593 1 34 . 1 1 18 18 VAL H H 18 8.535 8.535 7.604 0.931 18768
3594 1 34 . 1 1 19 19 MET HA H 19 4.359 4.359 4.133 0.226 18768
3595 1 34 . 1 1 19 19 MET CA C 19 59.102 59.102 59.728 -0.626 18768
3596 1 34 . 1 1 19 19 MET CB C 19 32.616 32.616 32.654 -0.038 18768
3597 1 34 . 1 1 19 19 MET H H 19 8.788 8.788 8.110 0.678 18768
3598 1 34 . 1 1 20 20 SER HA H 20 4.359 4.359 4.215 0.144 18768
3599 1 34 . 1 1 20 20 SER CA C 20 62.184 62.184 62.018 0.166 18768
3600 1 34 . 1 1 20 20 SER CB C 20 63.202 63.202 62.837 0.365 18768
3601 1 34 . 1 1 20 20 SER H H 20 8.348 8.348 8.749 -0.401 18768
3602 1 34 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.178 0.099 18768
3603 1 34 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.303 -0.331 18768
3604 1 34 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.258 0.009 18768
3605 1 34 . 1 1 21 21 ARG H H 21 8.134 8.134 7.644 0.490 18768
3606 1 34 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.328 0.232 18768
3607 1 34 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.340 -0.260 18768
3608 1 34 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.052 0.312 18768
3609 1 34 . 1 1 22 22 PHE H H 22 8.414 8.414 7.885 0.529 18768
3610 1 34 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.345 -0.155 18768
3611 1 34 . 1 1 23 23 GLY H H 23 8.452 8.452 8.448 0.004 18768
3612 1 34 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.208 0.133 18768
3613 1 34 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.735 -0.307 18768
3614 1 34 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.192 0.256 18768
3615 1 34 . 1 1 24 24 PHE H H 24 8.065 8.065 8.308 -0.243 18768
3616 1 34 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.138 0.096 18768
3617 1 34 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.311 -0.081 18768
3618 1 34 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.084 -0.164 18768
3619 1 34 . 1 1 25 25 PHE H H 25 8.097 8.097 8.017 0.080 18768
3620 1 34 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.107 -0.089 18768
3621 1 34 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.026 1.774 18768
3622 1 34 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.598 -0.606 18768
3623 1 34 . 1 1 26 26 ALA H H 26 8.340 8.340 7.745 0.595 18768
3624 1 34 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.514 -0.042 18768
3625 1 34 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.855 -0.500 18768
3626 1 34 . 1 1 27 27 HIS CB C 27 28.320 28.320 31.522 -3.202 18768
3627 1 34 . 1 1 27 27 HIS H H 27 7.743 7.743 7.838 -0.095 18768
3628 1 34 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.413 -0.128 18768
3629 1 34 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.698 1.192 18768
3630 1 34 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.158 0.934 18768
3631 1 34 . 1 1 28 28 LEU H H 28 7.749 7.749 7.931 -0.182 18768
3632 1 34 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.708 -0.195 18768
3633 1 34 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.025 2.211 18768
3634 1 34 . 1 1 29 29 LEU CB C 29 41.844 41.844 45.605 -3.761 18768
3635 1 34 . 1 1 29 29 LEU H H 29 7.406 7.406 7.416 -0.010 18768
3636 1 34 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.667 -0.220 18768
3637 1 34 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.755 1.056 18768
3638 1 34 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.112 1.728 18768
3639 1 35 . 1 1 2 2 THR HA H 2 4.415 4.415 4.038 0.377 18768
3640 1 35 . 1 1 2 2 THR CA C 2 62.574 62.574 63.269 -0.695 18768
3641 1 35 . 1 1 2 2 THR CB C 2 70.078 70.078 68.662 1.416 18768
3642 1 35 . 1 1 2 2 THR H H 2 8.563 8.563 8.168 0.395 18768
3643 1 35 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.263 0.219 18768
3644 1 35 . 1 1 3 3 GLU CA C 3 56.132 56.132 57.840 -1.708 18768
3645 1 35 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.057 -0.773 18768
3646 1 35 . 1 1 3 3 GLU H H 3 8.275 8.275 8.300 -0.025 18768
3647 1 35 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.405 -0.194 18768
3648 1 35 . 1 1 4 4 ILE CA C 4 61.753 61.753 60.640 1.113 18768
3649 1 35 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.459 1.115 18768
3650 1 35 . 1 1 4 4 ILE H H 4 8.003 8.003 7.830 0.173 18768
3651 1 35 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.088 0.126 18768
3652 1 35 . 1 1 5 5 ILE CA C 5 61.756 61.756 62.059 -0.303 18768
3653 1 35 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.151 1.955 18768
3654 1 35 . 1 1 5 5 ILE H H 5 7.810 7.810 8.047 -0.237 18768
3655 1 35 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.175 0.518 18768
3656 1 35 . 1 1 6 6 GLY H H 6 8.225 8.225 8.828 -0.603 18768
3657 1 35 . 1 1 7 7 GLY CA C 7 45.509 45.509 44.952 0.557 18768
3658 1 35 . 1 1 7 7 GLY H H 7 8.072 8.072 8.039 0.033 18768
3659 1 35 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.644 -0.149 18768
3660 1 35 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.985 0.566 18768
3661 1 35 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.021 2.071 18768
3662 1 35 . 1 1 8 8 LEU H H 8 7.830 7.830 8.140 -0.310 18768
3663 1 35 . 1 1 9 9 THR HA H 9 4.407 4.407 4.511 -0.104 18768
3664 1 35 . 1 1 9 9 THR CA C 9 61.813 61.813 61.887 -0.074 18768
3665 1 35 . 1 1 9 9 THR CB C 9 70.065 70.065 68.784 1.281 18768
3666 1 35 . 1 1 9 9 THR H H 9 7.950 7.950 8.152 -0.202 18768
3667 1 35 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.563 0.041 18768
3668 1 35 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.130 0.597 18768
3669 1 35 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.236 -0.070 18768
3670 1 35 . 1 1 10 10 ILE H H 10 7.704 7.704 7.530 0.174 18768
3671 1 35 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.752 -0.053 18768
3672 1 35 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.383 1.156 18768
3673 1 35 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.308 0.111 18768
3674 1 35 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.352 0.045 18768
3675 1 35 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.568 1.007 18768
3676 1 35 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.845 -0.194 18768
3677 1 35 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.833 0.073 18768
3678 1 35 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.520 0.006 18768
3679 1 35 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.856 0.212 18768
3680 1 35 . 1 1 13 13 VAL H H 13 7.170 7.170 8.072 -0.902 18768
3681 1 35 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.783 -0.117 18768
3682 1 35 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.411 1.197 18768
3683 1 35 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.114 1.980 18768
3684 1 35 . 1 1 14 14 VAL H H 14 7.270 7.270 7.444 -0.174 18768
3685 1 35 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.039 -0.025 18768
3686 1 35 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.176 -0.500 18768
3687 1 35 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.239 -0.382 18768
3688 1 35 . 1 1 15 15 ALA H H 15 7.538 7.538 7.408 0.130 18768
3689 1 35 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.174 -0.015 18768
3690 1 35 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.438 1.118 18768
3691 1 35 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.428 0.648 18768
3692 1 35 . 1 1 16 16 LEU H H 16 7.857 7.857 7.527 0.330 18768
3693 1 35 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.589 0.040 18768
3694 1 35 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.078 0.654 18768
3695 1 35 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.660 0.400 18768
3696 1 35 . 1 1 17 17 VAL H H 17 8.136 8.136 7.874 0.262 18768
3697 1 35 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.656 -0.011 18768
3698 1 35 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.535 1.333 18768
3699 1 35 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.035 1.108 18768
3700 1 35 . 1 1 18 18 VAL H H 18 8.535 8.535 8.052 0.483 18768
3701 1 35 . 1 1 19 19 MET HA H 19 4.359 4.359 4.071 0.288 18768
3702 1 35 . 1 1 19 19 MET CA C 19 59.102 59.102 59.623 -0.521 18768
3703 1 35 . 1 1 19 19 MET CB C 19 32.616 32.616 32.523 0.093 18768
3704 1 35 . 1 1 19 19 MET H H 19 8.788 8.788 7.918 0.870 18768
3705 1 35 . 1 1 20 20 SER HA H 20 4.359 4.359 4.245 0.114 18768
3706 1 35 . 1 1 20 20 SER CA C 20 62.184 62.184 62.179 0.005 18768
3707 1 35 . 1 1 20 20 SER CB C 20 63.202 63.202 63.190 0.012 18768
3708 1 35 . 1 1 20 20 SER H H 20 8.348 8.348 8.662 -0.314 18768
3709 1 35 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.218 0.059 18768
3710 1 35 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.058 -0.086 18768
3711 1 35 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.769 0.498 18768
3712 1 35 . 1 1 21 21 ARG H H 21 8.134 8.134 8.466 -0.332 18768
3713 1 35 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.279 0.281 18768
3714 1 35 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.687 -0.607 18768
3715 1 35 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.897 0.467 18768
3716 1 35 . 1 1 22 22 PHE H H 22 8.414 8.414 7.966 0.448 18768
3717 1 35 . 1 1 23 23 GLY CA C 23 47.190 47.190 46.254 0.936 18768
3718 1 35 . 1 1 23 23 GLY H H 23 8.452 8.452 7.725 0.727 18768
3719 1 35 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.260 0.081 18768
3720 1 35 . 1 1 24 24 PHE CA C 24 61.428 61.428 60.410 1.018 18768
3721 1 35 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.489 -0.041 18768
3722 1 35 . 1 1 24 24 PHE H H 24 8.065 8.065 8.467 -0.402 18768
3723 1 35 . 1 1 25 25 PHE HA H 25 4.234 4.234 3.941 0.293 18768
3724 1 35 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.489 -0.258 18768
3725 1 35 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.932 -0.012 18768
3726 1 35 . 1 1 25 25 PHE H H 25 8.097 8.097 8.759 -0.662 18768
3727 1 35 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.993 0.025 18768
3728 1 35 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.725 1.075 18768
3729 1 35 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.427 -0.435 18768
3730 1 35 . 1 1 26 26 ALA H H 26 8.340 8.340 7.891 0.449 18768
3731 1 35 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.793 -0.321 18768
3732 1 35 . 1 1 27 27 HIS CA C 27 57.355 57.355 54.052 3.303 18768
3733 1 35 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.649 -1.329 18768
3734 1 35 . 1 1 27 27 HIS H H 27 7.743 7.743 7.423 0.320 18768
3735 1 35 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.414 -0.129 18768
3736 1 35 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.264 0.626 18768
3737 1 35 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.856 -0.764 18768
3738 1 35 . 1 1 28 28 LEU H H 28 7.749 7.749 7.528 0.221 18768
3739 1 35 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.479 0.034 18768
3740 1 35 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.077 2.159 18768
3741 1 35 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.571 -0.727 18768
3742 1 35 . 1 1 29 29 LEU H H 29 7.406 7.406 7.175 0.231 18768
3743 1 35 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.483 -0.036 18768
3744 1 35 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.607 1.203 18768
3745 1 35 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.693 1.147 18768
3746 1 36 . 1 1 2 2 THR HA H 2 4.415 4.415 4.431 -0.016 18768
3747 1 36 . 1 1 2 2 THR CA C 2 62.574 62.574 62.245 0.329 18768
3748 1 36 . 1 1 2 2 THR CB C 2 70.078 70.078 69.458 0.620 18768
3749 1 36 . 1 1 2 2 THR H H 2 8.563 8.563 8.224 0.339 18768
3750 1 36 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.480 0.002 18768
3751 1 36 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.853 0.279 18768
3752 1 36 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.610 -1.326 18768
3753 1 36 . 1 1 3 3 GLU H H 3 8.275 8.275 8.605 -0.330 18768
3754 1 36 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.077 0.134 18768
3755 1 36 . 1 1 4 4 ILE CA C 4 61.753 61.753 62.129 -0.376 18768
3756 1 36 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.551 1.023 18768
3757 1 36 . 1 1 4 4 ILE H H 4 8.003 8.003 8.665 -0.662 18768
3758 1 36 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.271 -0.057 18768
3759 1 36 . 1 1 5 5 ILE CA C 5 61.756 61.756 59.837 1.919 18768
3760 1 36 . 1 1 5 5 ILE CB C 5 39.106 39.106 35.332 3.774 18768
3761 1 36 . 1 1 5 5 ILE H H 5 7.810 7.810 7.953 -0.143 18768
3762 1 36 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.072 0.621 18768
3763 1 36 . 1 1 6 6 GLY H H 6 8.225 8.225 7.519 0.706 18768
3764 1 36 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.482 0.027 18768
3765 1 36 . 1 1 7 7 GLY H H 7 8.072 8.072 8.338 -0.266 18768
3766 1 36 . 1 1 8 8 LEU HA H 8 4.495 4.495 3.970 0.525 18768
3767 1 36 . 1 1 8 8 LEU CA C 8 55.551 55.551 56.173 -0.622 18768
3768 1 36 . 1 1 8 8 LEU CB C 8 43.092 43.092 41.284 1.808 18768
3769 1 36 . 1 1 8 8 LEU H H 8 7.830 7.830 8.370 -0.540 18768
3770 1 36 . 1 1 9 9 THR HA H 9 4.407 4.407 4.426 -0.019 18768
3771 1 36 . 1 1 9 9 THR CA C 9 61.813 61.813 62.919 -1.106 18768
3772 1 36 . 1 1 9 9 THR CB C 9 70.065 70.065 69.388 0.677 18768
3773 1 36 . 1 1 9 9 THR H H 9 7.950 7.950 8.214 -0.264 18768
3774 1 36 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.631 -0.027 18768
3775 1 36 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.845 0.882 18768
3776 1 36 . 1 1 10 10 ILE CB C 10 39.166 39.166 40.336 -1.170 18768
3777 1 36 . 1 1 10 10 ILE H H 10 7.704 7.704 7.356 0.348 18768
3778 1 36 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.684 0.015 18768
3779 1 36 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.676 0.863 18768
3780 1 36 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.016 0.403 18768
3781 1 36 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.323 0.074 18768
3782 1 36 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.185 0.390 18768
3783 1 36 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.785 -0.134 18768
3784 1 36 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.933 -0.027 18768
3785 1 36 . 1 1 13 13 VAL CA C 13 65.526 65.526 64.574 0.952 18768
3786 1 36 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.346 0.722 18768
3787 1 36 . 1 1 13 13 VAL H H 13 7.170 7.170 7.914 -0.744 18768
3788 1 36 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.752 -0.086 18768
3789 1 36 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.299 1.309 18768
3790 1 36 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.596 0.498 18768
3791 1 36 . 1 1 14 14 VAL H H 14 7.270 7.270 8.030 -0.760 18768
3792 1 36 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.018 -0.004 18768
3793 1 36 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.553 -0.877 18768
3794 1 36 . 1 1 15 15 ALA CB C 15 17.857 17.857 17.972 -0.115 18768
3795 1 36 . 1 1 15 15 ALA H H 15 7.538 7.538 7.652 -0.114 18768
3796 1 36 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.129 0.030 18768
3797 1 36 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.404 1.152 18768
3798 1 36 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.161 -0.085 18768
3799 1 36 . 1 1 16 16 LEU H H 16 7.857 7.857 7.566 0.291 18768
3800 1 36 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.670 -0.041 18768
3801 1 36 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.910 0.822 18768
3802 1 36 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.914 0.146 18768
3803 1 36 . 1 1 17 17 VAL H H 17 8.136 8.136 7.731 0.405 18768
3804 1 36 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.672 -0.027 18768
3805 1 36 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.521 1.347 18768
3806 1 36 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.896 0.247 18768
3807 1 36 . 1 1 18 18 VAL H H 18 8.535 8.535 8.355 0.180 18768
3808 1 36 . 1 1 19 19 MET HA H 19 4.359 4.359 4.024 0.335 18768
3809 1 36 . 1 1 19 19 MET CA C 19 59.102 59.102 59.547 -0.445 18768
3810 1 36 . 1 1 19 19 MET CB C 19 32.616 32.616 32.566 0.050 18768
3811 1 36 . 1 1 19 19 MET H H 19 8.788 8.788 8.140 0.648 18768
3812 1 36 . 1 1 20 20 SER HA H 20 4.359 4.359 4.235 0.124 18768
3813 1 36 . 1 1 20 20 SER CA C 20 62.184 62.184 61.911 0.273 18768
3814 1 36 . 1 1 20 20 SER CB C 20 63.202 63.202 62.734 0.468 18768
3815 1 36 . 1 1 20 20 SER H H 20 8.348 8.348 8.042 0.306 18768
3816 1 36 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.418 -0.141 18768
3817 1 36 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.043 -0.071 18768
3818 1 36 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.154 0.114 18768
3819 1 36 . 1 1 21 21 ARG H H 21 8.134 8.134 7.413 0.721 18768
3820 1 36 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.157 0.403 18768
3821 1 36 . 1 1 22 22 PHE CA C 22 61.080 61.080 62.114 -1.034 18768
3822 1 36 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.855 0.509 18768
3823 1 36 . 1 1 22 22 PHE H H 22 8.414 8.414 8.878 -0.464 18768
3824 1 36 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.041 0.149 18768
3825 1 36 . 1 1 23 23 GLY H H 23 8.452 8.452 8.147 0.305 18768
3826 1 36 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.268 0.073 18768
3827 1 36 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.885 -0.457 18768
3828 1 36 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.435 0.013 18768
3829 1 36 . 1 1 24 24 PHE H H 24 8.065 8.065 8.128 -0.063 18768
3830 1 36 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.145 0.089 18768
3831 1 36 . 1 1 25 25 PHE CA C 25 61.230 61.230 62.310 -1.080 18768
3832 1 36 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.347 0.573 18768
3833 1 36 . 1 1 25 25 PHE H H 25 8.097 8.097 9.361 -1.264 18768
3834 1 36 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.984 0.034 18768
3835 1 36 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.957 0.843 18768
3836 1 36 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.332 -0.341 18768
3837 1 36 . 1 1 26 26 ALA H H 26 8.340 8.340 7.940 0.400 18768
3838 1 36 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.437 0.035 18768
3839 1 36 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.875 -1.520 18768
3840 1 36 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.225 -1.905 18768
3841 1 36 . 1 1 27 27 HIS H H 27 7.743 7.743 7.639 0.104 18768
3842 1 36 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.076 0.209 18768
3843 1 36 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.978 -1.088 18768
3844 1 36 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.596 0.496 18768
3845 1 36 . 1 1 28 28 LEU H H 28 7.749 7.749 8.318 -0.569 18768
3846 1 36 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.737 -0.224 18768
3847 1 36 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.661 2.575 18768
3848 1 36 . 1 1 29 29 LEU CB C 29 41.844 41.844 43.603 -1.759 18768
3849 1 36 . 1 1 29 29 LEU H H 29 7.406 7.406 7.787 -0.381 18768
3850 1 36 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.609 -0.162 18768
3851 1 36 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.707 1.103 18768
3852 1 36 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.230 0.610 18768
3853 1 37 . 1 1 2 2 THR HA H 2 4.415 4.415 4.502 -0.087 18768
3854 1 37 . 1 1 2 2 THR CA C 2 62.574 62.574 61.679 0.895 18768
3855 1 37 . 1 1 2 2 THR CB C 2 70.078 70.078 70.580 -0.502 18768
3856 1 37 . 1 1 2 2 THR H H 2 8.563 8.563 8.201 0.362 18768
3857 1 37 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.430 0.052 18768
3858 1 37 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.829 0.303 18768
3859 1 37 . 1 1 3 3 GLU CB C 3 29.284 29.284 28.738 0.546 18768
3860 1 37 . 1 1 3 3 GLU H H 3 8.275 8.275 8.681 -0.406 18768
3861 1 37 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.807 0.404 18768
3862 1 37 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.859 -0.106 18768
3863 1 37 . 1 1 4 4 ILE CB C 4 39.574 39.574 36.150 3.424 18768
3864 1 37 . 1 1 4 4 ILE H H 4 8.003 8.003 8.073 -0.070 18768
3865 1 37 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.943 0.271 18768
3866 1 37 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.802 -0.046 18768
3867 1 37 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.705 1.401 18768
3868 1 37 . 1 1 5 5 ILE H H 5 7.810 7.810 7.957 -0.147 18768
3869 1 37 . 1 1 6 6 GLY CA C 6 45.693 45.693 46.487 -0.794 18768
3870 1 37 . 1 1 6 6 GLY H H 6 8.225 8.225 8.917 -0.692 18768
3871 1 37 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.160 0.349 18768
3872 1 37 . 1 1 7 7 GLY H H 7 8.072 8.072 8.151 -0.079 18768
3873 1 37 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.033 0.462 18768
3874 1 37 . 1 1 8 8 LEU CA C 8 55.551 55.551 55.890 -0.339 18768
3875 1 37 . 1 1 8 8 LEU CB C 8 43.092 43.092 40.851 2.241 18768
3876 1 37 . 1 1 8 8 LEU H H 8 7.830 7.830 8.258 -0.428 18768
3877 1 37 . 1 1 9 9 THR HA H 9 4.407 4.407 4.578 -0.171 18768
3878 1 37 . 1 1 9 9 THR CA C 9 61.813 61.813 62.149 -0.336 18768
3879 1 37 . 1 1 9 9 THR CB C 9 70.065 70.065 69.353 0.712 18768
3880 1 37 . 1 1 9 9 THR H H 9 7.950 7.950 8.045 -0.095 18768
3881 1 37 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.585 0.019 18768
3882 1 37 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.856 0.871 18768
3883 1 37 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.898 0.268 18768
3884 1 37 . 1 1 10 10 ILE H H 10 7.704 7.704 7.474 0.230 18768
3885 1 37 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.740 -0.041 18768
3886 1 37 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.352 1.187 18768
3887 1 37 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.327 0.092 18768
3888 1 37 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.343 0.054 18768
3889 1 37 . 1 1 12 12 PRO CA C 12 65.575 65.575 65.094 0.481 18768
3890 1 37 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.758 -0.107 18768
3891 1 37 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.808 0.098 18768
3892 1 37 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.666 -0.140 18768
3893 1 37 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.091 0.977 18768
3894 1 37 . 1 1 13 13 VAL H H 13 7.170 7.170 7.973 -0.803 18768
3895 1 37 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.650 0.016 18768
3896 1 37 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.002 0.606 18768
3897 1 37 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.401 0.693 18768
3898 1 37 . 1 1 14 14 VAL H H 14 7.270 7.270 7.879 -0.609 18768
3899 1 37 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.052 -0.038 18768
3900 1 37 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.134 -0.458 18768
3901 1 37 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.321 -0.464 18768
3902 1 37 . 1 1 15 15 ALA H H 15 7.538 7.538 7.728 -0.190 18768
3903 1 37 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.036 0.123 18768
3904 1 37 . 1 1 16 16 LEU CA C 16 58.556 58.556 58.063 0.493 18768
3905 1 37 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.197 -0.121 18768
3906 1 37 . 1 1 16 16 LEU H H 16 7.857 7.857 7.897 -0.040 18768
3907 1 37 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.688 -0.059 18768
3908 1 37 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.193 0.539 18768
3909 1 37 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.531 0.529 18768
3910 1 37 . 1 1 17 17 VAL H H 17 8.136 8.136 7.822 0.314 18768
3911 1 37 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.832 -0.187 18768
3912 1 37 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.114 1.754 18768
3913 1 37 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.196 0.947 18768
3914 1 37 . 1 1 18 18 VAL H H 18 8.535 8.535 7.627 0.908 18768
3915 1 37 . 1 1 19 19 MET HA H 19 4.359 4.359 4.055 0.304 18768
3916 1 37 . 1 1 19 19 MET CA C 19 59.102 59.102 59.400 -0.298 18768
3917 1 37 . 1 1 19 19 MET CB C 19 32.616 32.616 31.681 0.935 18768
3918 1 37 . 1 1 19 19 MET H H 19 8.788 8.788 8.439 0.349 18768
3919 1 37 . 1 1 20 20 SER HA H 20 4.359 4.359 4.272 0.087 18768
3920 1 37 . 1 1 20 20 SER CA C 20 62.184 62.184 61.824 0.360 18768
3921 1 37 . 1 1 20 20 SER CB C 20 63.202 63.202 63.054 0.147 18768
3922 1 37 . 1 1 20 20 SER H H 20 8.348 8.348 7.853 0.495 18768
3923 1 37 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.130 0.147 18768
3924 1 37 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.177 -0.205 18768
3925 1 37 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.968 0.299 18768
3926 1 37 . 1 1 21 21 ARG H H 21 8.134 8.134 7.560 0.574 18768
3927 1 37 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.344 0.216 18768
3928 1 37 . 1 1 22 22 PHE CA C 22 61.080 61.080 62.050 -0.970 18768
3929 1 37 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.989 0.375 18768
3930 1 37 . 1 1 22 22 PHE H H 22 8.414 8.414 8.835 -0.421 18768
3931 1 37 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.283 -0.093 18768
3932 1 37 . 1 1 23 23 GLY H H 23 8.452 8.452 8.137 0.315 18768
3933 1 37 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.219 0.122 18768
3934 1 37 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.890 -0.462 18768
3935 1 37 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.203 0.245 18768
3936 1 37 . 1 1 24 24 PHE H H 24 8.065 8.065 8.763 -0.698 18768
3937 1 37 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.078 0.156 18768
3938 1 37 . 1 1 25 25 PHE CA C 25 61.230 61.230 62.034 -0.804 18768
3939 1 37 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.644 0.276 18768
3940 1 37 . 1 1 25 25 PHE H H 25 8.097 8.097 8.728 -0.631 18768
3941 1 37 . 1 1 26 26 ALA HA H 26 4.018 4.018 3.947 0.071 18768
3942 1 37 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.766 1.034 18768
3943 1 37 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.177 -0.185 18768
3944 1 37 . 1 1 26 26 ALA H H 26 8.340 8.340 7.900 0.440 18768
3945 1 37 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.285 0.187 18768
3946 1 37 . 1 1 27 27 HIS CA C 27 57.355 57.355 58.196 -0.841 18768
3947 1 37 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.230 -1.910 18768
3948 1 37 . 1 1 27 27 HIS H H 27 7.743 7.743 7.803 -0.060 18768
3949 1 37 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.129 0.156 18768
3950 1 37 . 1 1 28 28 LEU CA C 28 55.890 55.890 56.040 -0.150 18768
3951 1 37 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.406 -0.313 18768
3952 1 37 . 1 1 28 28 LEU H H 28 7.749 7.749 7.659 0.090 18768
3953 1 37 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.737 -0.224 18768
3954 1 37 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.009 2.227 18768
3955 1 37 . 1 1 29 29 LEU CB C 29 41.844 41.844 43.730 -1.886 18768
3956 1 37 . 1 1 29 29 LEU H H 29 7.406 7.406 8.144 -0.738 18768
3957 1 37 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.593 -0.146 18768
3958 1 37 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.876 0.934 18768
3959 1 37 . 1 1 30 30 PRO CB C 30 31.840 31.840 30.743 1.097 18768
3960 1 38 . 1 1 2 2 THR HA H 2 4.415 4.415 4.293 0.122 18768
3961 1 38 . 1 1 2 2 THR CA C 2 62.574 62.574 62.425 0.149 18768
3962 1 38 . 1 1 2 2 THR CB C 2 70.078 70.078 69.262 0.816 18768
3963 1 38 . 1 1 2 2 THR H H 2 8.563 8.563 8.329 0.234 18768
3964 1 38 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.504 -0.022 18768
3965 1 38 . 1 1 3 3 GLU CA C 3 56.132 56.132 55.320 0.812 18768
3966 1 38 . 1 1 3 3 GLU CB C 3 29.284 29.284 30.696 -1.412 18768
3967 1 38 . 1 1 3 3 GLU H H 3 8.275 8.275 8.491 -0.216 18768
3968 1 38 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.730 0.481 18768
3969 1 38 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.791 -0.038 18768
3970 1 38 . 1 1 4 4 ILE CB C 4 39.574 39.574 36.773 2.801 18768
3971 1 38 . 1 1 4 4 ILE H H 4 8.003 8.003 8.548 -0.545 18768
3972 1 38 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.851 0.363 18768
3973 1 38 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.709 0.047 18768
3974 1 38 . 1 1 5 5 ILE CB C 5 39.106 39.106 35.770 3.336 18768
3975 1 38 . 1 1 5 5 ILE H H 5 7.810 7.810 8.271 -0.461 18768
3976 1 38 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.748 0.945 18768
3977 1 38 . 1 1 6 6 GLY H H 6 8.225 8.225 7.616 0.609 18768
3978 1 38 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.564 -0.055 18768
3979 1 38 . 1 1 7 7 GLY H H 7 8.072 8.072 8.629 -0.557 18768
3980 1 38 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.716 -0.221 18768
3981 1 38 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.183 1.368 18768
3982 1 38 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.950 0.142 18768
3983 1 38 . 1 1 8 8 LEU H H 8 7.830 7.830 7.868 -0.038 18768
3984 1 38 . 1 1 9 9 THR HA H 9 4.407 4.407 4.489 -0.082 18768
3985 1 38 . 1 1 9 9 THR CA C 9 61.813 61.813 62.276 -0.463 18768
3986 1 38 . 1 1 9 9 THR CB C 9 70.065 70.065 68.171 1.894 18768
3987 1 38 . 1 1 9 9 THR H H 9 7.950 7.950 8.050 -0.100 18768
3988 1 38 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.813 -0.209 18768
3989 1 38 . 1 1 10 10 ILE CA C 10 58.727 58.727 57.628 1.099 18768
3990 1 38 . 1 1 10 10 ILE CB C 10 39.166 39.166 39.820 -0.654 18768
3991 1 38 . 1 1 10 10 ILE H H 10 7.704 7.704 7.827 -0.123 18768
3992 1 38 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.760 -0.061 18768
3993 1 38 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.407 1.132 18768
3994 1 38 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.497 -0.077 18768
3995 1 38 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.414 -0.017 18768
3996 1 38 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.802 0.773 18768
3997 1 38 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.974 -0.323 18768
3998 1 38 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.755 0.151 18768
3999 1 38 . 1 1 13 13 VAL CA C 13 65.526 65.526 66.132 -0.606 18768
4000 1 38 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.412 0.656 18768
4001 1 38 . 1 1 13 13 VAL H H 13 7.170 7.170 7.954 -0.784 18768
4002 1 38 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.610 0.056 18768
4003 1 38 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.265 0.343 18768
4004 1 38 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.491 0.603 18768
4005 1 38 . 1 1 14 14 VAL H H 14 7.270 7.270 7.904 -0.634 18768
4006 1 38 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.077 -0.063 18768
4007 1 38 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.182 -0.506 18768
4008 1 38 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.310 -0.453 18768
4009 1 38 . 1 1 15 15 ALA H H 15 7.538 7.538 7.474 0.064 18768
4010 1 38 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.137 0.022 18768
4011 1 38 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.885 0.671 18768
4012 1 38 . 1 1 16 16 LEU CB C 16 42.076 42.076 41.245 0.831 18768
4013 1 38 . 1 1 16 16 LEU H H 16 7.857 7.857 8.081 -0.224 18768
4014 1 38 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.692 -0.063 18768
4015 1 38 . 1 1 17 17 VAL CA C 17 67.732 67.732 67.202 0.530 18768
4016 1 38 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.080 0.980 18768
4017 1 38 . 1 1 17 17 VAL H H 17 8.136 8.136 8.574 -0.438 18768
4018 1 38 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.706 -0.061 18768
4019 1 38 . 1 1 18 18 VAL CA C 18 67.868 67.868 67.194 0.674 18768
4020 1 38 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.676 0.467 18768
4021 1 38 . 1 1 18 18 VAL H H 18 8.535 8.535 7.631 0.904 18768
4022 1 38 . 1 1 19 19 MET HA H 19 4.359 4.359 4.161 0.198 18768
4023 1 38 . 1 1 19 19 MET CA C 19 59.102 59.102 58.738 0.364 18768
4024 1 38 . 1 1 19 19 MET CB C 19 32.616 32.616 32.630 -0.014 18768
4025 1 38 . 1 1 19 19 MET H H 19 8.788 8.788 8.157 0.631 18768
4026 1 38 . 1 1 20 20 SER HA H 20 4.359 4.359 4.240 0.119 18768
4027 1 38 . 1 1 20 20 SER CA C 20 62.184 62.184 62.230 -0.047 18768
4028 1 38 . 1 1 20 20 SER CB C 20 63.202 63.202 63.135 0.067 18768
4029 1 38 . 1 1 20 20 SER H H 20 8.348 8.348 8.765 -0.417 18768
4030 1 38 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.147 0.130 18768
4031 1 38 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.723 -0.751 18768
4032 1 38 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.217 0.050 18768
4033 1 38 . 1 1 21 21 ARG H H 21 8.134 8.134 8.207 -0.073 18768
4034 1 38 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.497 0.063 18768
4035 1 38 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.075 0.006 18768
4036 1 38 . 1 1 22 22 PHE CB C 22 39.364 39.364 39.157 0.207 18768
4037 1 38 . 1 1 22 22 PHE H H 22 8.414 8.414 7.811 0.603 18768
4038 1 38 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.473 -0.283 18768
4039 1 38 . 1 1 23 23 GLY H H 23 8.452 8.452 8.738 -0.286 18768
4040 1 38 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.217 0.124 18768
4041 1 38 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.529 -0.101 18768
4042 1 38 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.138 0.310 18768
4043 1 38 . 1 1 24 24 PHE H H 24 8.065 8.065 8.812 -0.747 18768
4044 1 38 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.068 0.166 18768
4045 1 38 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.642 -0.412 18768
4046 1 38 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.975 -0.055 18768
4047 1 38 . 1 1 25 25 PHE H H 25 8.097 8.097 8.007 0.090 18768
4048 1 38 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.194 -0.176 18768
4049 1 38 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.852 0.948 18768
4050 1 38 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.246 -0.254 18768
4051 1 38 . 1 1 26 26 ALA H H 26 8.340 8.340 7.998 0.342 18768
4052 1 38 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.709 -0.237 18768
4053 1 38 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.371 -0.016 18768
4054 1 38 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.759 -2.439 18768
4055 1 38 . 1 1 27 27 HIS H H 27 7.743 7.743 7.794 -0.051 18768
4056 1 38 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.358 -0.073 18768
4057 1 38 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.911 -0.021 18768
4058 1 38 . 1 1 28 28 LEU CB C 28 43.092 43.092 43.590 -0.498 18768
4059 1 38 . 1 1 28 28 LEU H H 28 7.749 7.749 7.679 0.070 18768
4060 1 38 . 1 1 29 29 LEU HA H 29 4.513 4.513 3.866 0.647 18768
4061 1 38 . 1 1 29 29 LEU CA C 29 54.236 54.236 54.864 -0.628 18768
4062 1 38 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.204 0.640 18768
4063 1 38 . 1 1 29 29 LEU H H 29 7.406 7.406 7.334 0.072 18768
4064 1 38 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.505 -0.058 18768
4065 1 38 . 1 1 30 30 PRO CA C 30 63.810 63.810 63.182 0.628 18768
4066 1 38 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.695 0.145 18768
4067 1 39 . 1 1 2 2 THR HA H 2 4.415 4.415 4.515 -0.100 18768
4068 1 39 . 1 1 2 2 THR CA C 2 62.574 62.574 61.952 0.622 18768
4069 1 39 . 1 1 2 2 THR CB C 2 70.078 70.078 70.764 -0.686 18768
4070 1 39 . 1 1 2 2 THR H H 2 8.563 8.563 8.250 0.313 18768
4071 1 39 . 1 1 3 3 GLU HA H 3 4.482 4.482 3.950 0.532 18768
4072 1 39 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.915 -0.783 18768
4073 1 39 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.499 -0.215 18768
4074 1 39 . 1 1 3 3 GLU H H 3 8.275 8.275 8.761 -0.486 18768
4075 1 39 . 1 1 4 4 ILE HA H 4 4.211 4.211 3.758 0.453 18768
4076 1 39 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.752 0.000 18768
4077 1 39 . 1 1 4 4 ILE CB C 4 39.574 39.574 36.838 2.736 18768
4078 1 39 . 1 1 4 4 ILE H H 4 8.003 8.003 8.225 -0.222 18768
4079 1 39 . 1 1 5 5 ILE HA H 5 4.214 4.214 3.887 0.327 18768
4080 1 39 . 1 1 5 5 ILE CA C 5 61.756 61.756 62.704 -0.948 18768
4081 1 39 . 1 1 5 5 ILE CB C 5 39.106 39.106 38.582 0.524 18768
4082 1 39 . 1 1 5 5 ILE H H 5 7.810 7.810 8.384 -0.574 18768
4083 1 39 . 1 1 6 6 GLY CA C 6 45.693 45.693 44.723 0.970 18768
4084 1 39 . 1 1 6 6 GLY H H 6 8.225 8.225 8.116 0.109 18768
4085 1 39 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.695 -0.186 18768
4086 1 39 . 1 1 7 7 GLY H H 7 8.072 8.072 8.150 -0.078 18768
4087 1 39 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.568 -0.073 18768
4088 1 39 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.587 0.964 18768
4089 1 39 . 1 1 8 8 LEU CB C 8 43.092 43.092 43.123 -0.031 18768
4090 1 39 . 1 1 8 8 LEU H H 8 7.830 7.830 7.756 0.074 18768
4091 1 39 . 1 1 9 9 THR HA H 9 4.407 4.407 4.440 -0.033 18768
4092 1 39 . 1 1 9 9 THR CA C 9 61.813 61.813 61.994 -0.181 18768
4093 1 39 . 1 1 9 9 THR CB C 9 70.065 70.065 68.919 1.146 18768
4094 1 39 . 1 1 9 9 THR H H 9 7.950 7.950 8.133 -0.183 18768
4095 1 39 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.163 0.441 18768
4096 1 39 . 1 1 10 10 ILE CA C 10 58.727 58.727 59.736 -1.009 18768
4097 1 39 . 1 1 10 10 ILE CB C 10 39.166 39.166 37.262 1.904 18768
4098 1 39 . 1 1 10 10 ILE H H 10 7.704 7.704 8.400 -0.696 18768
4099 1 39 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.751 -0.052 18768
4100 1 39 . 1 1 11 11 PRO CA C 11 62.539 62.539 60.986 1.553 18768
4101 1 39 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.413 0.006 18768
4102 1 39 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.589 -0.192 18768
4103 1 39 . 1 1 12 12 PRO CA C 12 65.575 65.575 62.947 2.628 18768
4104 1 39 . 1 1 12 12 PRO CB C 12 31.651 31.651 30.473 1.178 18768
4105 1 39 . 1 1 13 13 VAL HA H 13 3.906 3.906 4.098 -0.192 18768
4106 1 39 . 1 1 13 13 VAL CA C 13 65.526 65.526 64.175 1.351 18768
4107 1 39 . 1 1 13 13 VAL CB C 13 32.068 32.068 32.990 -0.922 18768
4108 1 39 . 1 1 13 13 VAL H H 13 7.170 7.170 8.240 -1.070 18768
4109 1 39 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.636 0.030 18768
4110 1 39 . 1 1 14 14 VAL CA C 14 66.608 66.608 66.468 0.140 18768
4111 1 39 . 1 1 14 14 VAL CB C 14 32.094 32.094 30.573 1.521 18768
4112 1 39 . 1 1 14 14 VAL H H 14 7.270 7.270 8.091 -0.821 18768
4113 1 39 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.061 -0.047 18768
4114 1 39 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.140 -0.464 18768
4115 1 39 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.212 -0.355 18768
4116 1 39 . 1 1 15 15 ALA H H 15 7.538 7.538 8.313 -0.775 18768
4117 1 39 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.084 0.075 18768
4118 1 39 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.843 0.713 18768
4119 1 39 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.081 -0.005 18768
4120 1 39 . 1 1 16 16 LEU H H 16 7.857 7.857 7.850 0.007 18768
4121 1 39 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.641 -0.012 18768
4122 1 39 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.971 0.761 18768
4123 1 39 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.296 0.764 18768
4124 1 39 . 1 1 17 17 VAL H H 17 8.136 8.136 7.976 0.160 18768
4125 1 39 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.484 0.161 18768
4126 1 39 . 1 1 18 18 VAL CA C 18 67.868 67.868 67.130 0.738 18768
4127 1 39 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.634 0.509 18768
4128 1 39 . 1 1 18 18 VAL H H 18 8.535 8.535 7.769 0.766 18768
4129 1 39 . 1 1 19 19 MET HA H 19 4.359 4.359 4.252 0.107 18768
4130 1 39 . 1 1 19 19 MET CA C 19 59.102 59.102 59.274 -0.172 18768
4131 1 39 . 1 1 19 19 MET CB C 19 32.616 32.616 32.626 -0.010 18768
4132 1 39 . 1 1 19 19 MET H H 19 8.788 8.788 7.962 0.826 18768
4133 1 39 . 1 1 20 20 SER HA H 20 4.359 4.359 4.154 0.205 18768
4134 1 39 . 1 1 20 20 SER CA C 20 62.184 62.184 61.646 0.538 18768
4135 1 39 . 1 1 20 20 SER CB C 20 63.202 63.202 63.016 0.186 18768
4136 1 39 . 1 1 20 20 SER H H 20 8.348 8.348 8.515 -0.167 18768
4137 1 39 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.043 0.234 18768
4138 1 39 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.706 -0.734 18768
4139 1 39 . 1 1 21 21 ARG CB C 21 30.267 30.267 29.986 0.281 18768
4140 1 39 . 1 1 21 21 ARG H H 21 8.134 8.134 8.403 -0.269 18768
4141 1 39 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.296 0.264 18768
4142 1 39 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.828 -0.748 18768
4143 1 39 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.521 0.843 18768
4144 1 39 . 1 1 22 22 PHE H H 22 8.414 8.414 7.912 0.502 18768
4145 1 39 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.060 0.130 18768
4146 1 39 . 1 1 23 23 GLY H H 23 8.452 8.452 8.088 0.364 18768
4147 1 39 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.126 0.215 18768
4148 1 39 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.748 -0.320 18768
4149 1 39 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.252 0.196 18768
4150 1 39 . 1 1 24 24 PHE H H 24 8.065 8.065 8.622 -0.557 18768
4151 1 39 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.115 0.118 18768
4152 1 39 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.838 -0.608 18768
4153 1 39 . 1 1 25 25 PHE CB C 25 38.920 38.920 39.135 -0.215 18768
4154 1 39 . 1 1 25 25 PHE H H 25 8.097 8.097 8.629 -0.532 18768
4155 1 39 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.199 -0.181 18768
4156 1 39 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.746 1.054 18768
4157 1 39 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.317 -0.325 18768
4158 1 39 . 1 1 26 26 ALA H H 26 8.340 8.340 7.984 0.356 18768
4159 1 39 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.501 -0.029 18768
4160 1 39 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.407 -0.052 18768
4161 1 39 . 1 1 27 27 HIS CB C 27 28.320 28.320 29.785 -1.465 18768
4162 1 39 . 1 1 27 27 HIS H H 27 7.743 7.743 7.842 -0.099 18768
4163 1 39 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.334 -0.049 18768
4164 1 39 . 1 1 28 28 LEU CA C 28 55.890 55.890 54.138 1.752 18768
4165 1 39 . 1 1 28 28 LEU CB C 28 43.092 43.092 40.633 2.459 18768
4166 1 39 . 1 1 28 28 LEU H H 28 7.749 7.749 7.557 0.192 18768
4167 1 39 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.820 -0.307 18768
4168 1 39 . 1 1 29 29 LEU CA C 29 54.236 54.236 51.830 2.406 18768
4169 1 39 . 1 1 29 29 LEU CB C 29 41.844 41.844 41.741 0.103 18768
4170 1 39 . 1 1 29 29 LEU H H 29 7.406 7.406 7.426 -0.020 18768
4171 1 39 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.542 -0.095 18768
4172 1 39 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.837 0.973 18768
4173 1 39 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.916 -0.076 18768
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 18768
2 1 1 "Average Difference" HA 32 0.212 -0.063 0.206 18768
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18768
4 1 1 "Average Difference" CA 29 0.753 -0.169 0.746 18768
5 1 1 "Average Difference" CB 26 0.907 -0.248 0.890 18768
6 1 1 "Average Difference" HN 26 0.418 -0.055 0.423 18768
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18768
8 1 2 "Average Difference" HA 32 0.183 -0.051 0.179 18768
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18768
10 1 2 "Average Difference" CA 29 0.975 -0.451 0.880 18768
11 1 2 "Average Difference" CB 26 0.680 -0.276 0.634 18768
12 1 2 "Average Difference" HN 26 0.494 -0.028 0.503 18768
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18768
14 1 3 "Average Difference" HA 32 0.191 0.035 0.191 18768
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18768
16 1 3 "Average Difference" CA 29 1.027 -0.499 0.913 18768
17 1 3 "Average Difference" CB 26 1.099 -0.234 1.095 18768
18 1 3 "Average Difference" HN 26 0.556 0.020 0.567 18768
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18768
20 1 4 "Average Difference" HA 32 0.199 -0.065 0.191 18768
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18768
22 1 4 "Average Difference" CA 29 1.160 -0.444 1.090 18768
23 1 4 "Average Difference" CB 26 1.085 -0.219 1.084 18768
24 1 4 "Average Difference" HN 26 0.544 -0.015 0.554 18768
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18768
26 1 5 "Average Difference" HA 32 0.191 -0.057 0.185 18768
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18768
28 1 5 "Average Difference" CA 29 1.212 -0.307 1.193 18768
29 1 5 "Average Difference" CB 26 1.220 -0.361 1.189 18768
30 1 5 "Average Difference" HN 26 0.516 0.075 0.521 18768
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18768
32 1 6 "Average Difference" HA 32 0.198 -0.045 0.196 18768
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18768
34 1 6 "Average Difference" CA 29 0.804 -0.383 0.719 18768
35 1 6 "Average Difference" CB 26 0.814 -0.108 0.823 18768
36 1 6 "Average Difference" HN 26 0.472 0.009 0.481 18768
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18768
38 1 7 "Average Difference" HA 32 0.195 -0.046 0.193 18768
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18768
40 1 7 "Average Difference" CA 29 1.015 -0.312 0.983 18768
41 1 7 "Average Difference" CB 26 0.891 -0.160 0.894 18768
42 1 7 "Average Difference" HN 26 0.557 0.105 0.557 18768
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18768
44 1 8 "Average Difference" HA 32 0.185 -0.027 0.186 18768
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18768
46 1 8 "Average Difference" CA 29 0.810 -0.446 0.688 18768
47 1 8 "Average Difference" CB 26 1.210 -0.092 1.230 18768
48 1 8 "Average Difference" HN 26 0.445 -0.020 0.454 18768
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18768
50 1 9 "Average Difference" HA 32 0.156 -0.028 0.155 18768
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18768
52 1 9 "Average Difference" CA 29 0.954 -0.521 0.814 18768
53 1 9 "Average Difference" CB 26 0.998 -0.172 1.002 18768
54 1 9 "Average Difference" HN 26 0.454 0.063 0.459 18768
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18768
56 1 10 "Average Difference" HA 32 0.248 -0.028 0.250 18768
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18768
58 1 10 "Average Difference" CA 29 0.935 -0.625 0.708 18768
59 1 10 "Average Difference" CB 26 1.109 -0.172 1.117 18768
60 1 10 "Average Difference" HN 26 0.563 -0.140 0.556 18768
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18768
62 1 11 "Average Difference" HA 32 0.183 -0.035 0.183 18768
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18768
64 1 11 "Average Difference" CA 29 1.089 -0.462 1.004 18768
65 1 11 "Average Difference" CB 26 1.067 -0.533 0.943 18768
66 1 11 "Average Difference" HN 26 0.484 -0.057 0.490 18768
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18768
68 1 12 "Average Difference" HA 32 0.251 -0.122 0.223 18768
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18768
70 1 12 "Average Difference" CA 29 0.913 -0.246 0.894 18768
71 1 12 "Average Difference" CB 26 1.008 -0.323 0.973 18768
72 1 12 "Average Difference" HN 26 0.528 0.116 0.526 18768
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18768
74 1 13 "Average Difference" HA 32 0.220 -0.084 0.207 18768
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18768
76 1 13 "Average Difference" CA 29 0.725 -0.188 0.713 18768
77 1 13 "Average Difference" CB 26 1.180 -0.377 1.140 18768
78 1 13 "Average Difference" HN 26 0.480 0.107 0.478 18768
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18768
80 1 14 "Average Difference" HA 32 0.180 -0.028 0.180 18768
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18768
82 1 14 "Average Difference" CA 29 0.771 -0.322 0.713 18768
83 1 14 "Average Difference" CB 26 0.761 -0.278 0.723 18768
84 1 14 "Average Difference" HN 26 0.446 -0.076 0.448 18768
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18768
86 1 15 "Average Difference" HA 32 0.213 -0.091 0.195 18768
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18768
88 1 15 "Average Difference" CA 29 0.902 -0.508 0.758 18768
89 1 15 "Average Difference" CB 26 1.007 -0.376 0.953 18768
90 1 15 "Average Difference" HN 26 0.439 -0.075 0.441 18768
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18768
92 1 16 "Average Difference" HA 32 0.297 -0.033 0.300 18768
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18768
94 1 16 "Average Difference" CA 29 0.932 -0.394 0.859 18768
95 1 16 "Average Difference" CB 26 0.896 0.048 0.912 18768
96 1 16 "Average Difference" HN 26 0.418 -0.077 0.419 18768
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18768
98 1 17 "Average Difference" HA 32 0.198 -0.023 0.200 18768
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18768
100 1 17 "Average Difference" CA 29 1.042 -0.658 0.823 18768
101 1 17 "Average Difference" CB 26 1.073 -0.066 1.092 18768
102 1 17 "Average Difference" HN 26 0.457 -0.070 0.460 18768
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18768
104 1 18 "Average Difference" HA 32 0.277 0.004 0.281 18768
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18768
106 1 18 "Average Difference" CA 29 1.156 -0.702 0.934 18768
107 1 18 "Average Difference" CB 26 1.004 -0.238 0.995 18768
108 1 18 "Average Difference" HN 26 0.555 -0.006 0.565 18768
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18768
110 1 19 "Average Difference" HA 32 0.192 -0.025 0.194 18768
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18768
112 1 19 "Average Difference" CA 29 0.845 -0.458 0.722 18768
113 1 19 "Average Difference" CB 26 0.961 -0.145 0.968 18768
114 1 19 "Average Difference" HN 26 0.463 0.037 0.471 18768
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18768
116 1 20 "Average Difference" HA 32 0.228 -0.038 0.229 18768
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18768
118 1 20 "Average Difference" CA 29 1.197 -0.313 1.175 18768
119 1 20 "Average Difference" CB 26 1.193 -0.388 1.151 18768
120 1 20 "Average Difference" HN 26 0.444 -0.060 0.448 18768
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18768
122 1 21 "Average Difference" HA 32 0.179 -0.012 0.182 18768
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18768
124 1 21 "Average Difference" CA 29 1.186 -0.603 1.039 18768
125 1 21 "Average Difference" CB 26 0.875 -0.074 0.890 18768
126 1 21 "Average Difference" HN 26 0.468 -0.091 0.468 18768
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18768
128 1 22 "Average Difference" HA 32 0.243 -0.041 0.244 18768
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18768
130 1 22 "Average Difference" CA 29 0.802 -0.176 0.796 18768
131 1 22 "Average Difference" CB 26 0.849 -0.260 0.824 18768
132 1 22 "Average Difference" HN 26 0.448 0.004 0.457 18768
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18768
134 1 23 "Average Difference" HA 32 0.183 -0.032 0.183 18768
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18768
136 1 23 "Average Difference" CA 29 1.227 -0.715 1.015 18768
137 1 23 "Average Difference" CB 26 1.052 -0.268 1.037 18768
138 1 23 "Average Difference" HN 26 0.557 -0.039 0.567 18768
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18768
140 1 24 "Average Difference" HA 32 0.192 0.020 0.194 18768
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18768
142 1 24 "Average Difference" CA 29 1.366 -0.796 1.129 18768
143 1 24 "Average Difference" CB 26 1.241 0.116 1.260 18768
144 1 24 "Average Difference" HN 26 0.495 -0.004 0.505 18768
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18768
146 1 25 "Average Difference" HA 32 0.210 -0.100 0.187 18768
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18768
148 1 25 "Average Difference" CA 29 0.857 -0.310 0.813 18768
149 1 25 "Average Difference" CB 26 1.074 -0.389 1.021 18768
150 1 25 "Average Difference" HN 26 0.460 -0.001 0.469 18768
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18768
152 1 26 "Average Difference" HA 32 0.147 -0.085 0.122 18768
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18768
154 1 26 "Average Difference" CA 29 0.875 -0.259 0.850 18768
155 1 26 "Average Difference" CB 26 0.955 -0.278 0.932 18768
156 1 26 "Average Difference" HN 26 0.470 -0.061 0.475 18768
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18768
158 1 27 "Average Difference" HA 32 0.178 -0.020 0.179 18768
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18768
160 1 27 "Average Difference" CA 29 1.049 -0.473 0.953 18768
161 1 27 "Average Difference" CB 26 0.831 -0.334 0.776 18768
162 1 27 "Average Difference" HN 26 0.499 0.062 0.505 18768
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18768
164 1 28 "Average Difference" HA 32 0.200 -0.025 0.202 18768
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18768
166 1 28 "Average Difference" CA 29 1.067 -0.591 0.904 18768
167 1 28 "Average Difference" CB 26 0.871 -0.351 0.813 18768
168 1 28 "Average Difference" HN 26 0.493 -0.068 0.498 18768
169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18768
170 1 29 "Average Difference" HA 32 0.176 -0.003 0.179 18768
171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18768
172 1 29 "Average Difference" CA 29 0.899 -0.471 0.780 18768
173 1 29 "Average Difference" CB 26 0.971 -0.163 0.976 18768
174 1 29 "Average Difference" HN 26 0.432 -0.053 0.437 18768
175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18768
176 1 30 "Average Difference" HA 32 0.202 -0.098 0.180 18768
177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18768
178 1 30 "Average Difference" CA 29 0.881 -0.126 0.887 18768
179 1 30 "Average Difference" CB 26 0.989 -0.321 0.954 18768
180 1 30 "Average Difference" HN 26 0.433 -0.039 0.439 18768
181 1 31 "Average Difference" N 0 0.000 0.000 0.000 18768
182 1 31 "Average Difference" HA 32 0.158 -0.043 0.154 18768
183 1 31 "Average Difference" C 0 0.000 0.000 0.000 18768
184 1 31 "Average Difference" CA 29 0.884 -0.383 0.811 18768
185 1 31 "Average Difference" CB 26 0.951 -0.229 0.941 18768
186 1 31 "Average Difference" HN 26 0.523 -0.065 0.529 18768
187 1 32 "Average Difference" N 0 0.000 0.000 0.000 18768
188 1 32 "Average Difference" HA 32 0.189 -0.096 0.166 18768
189 1 32 "Average Difference" C 0 0.000 0.000 0.000 18768
190 1 32 "Average Difference" CA 29 1.018 -0.129 1.028 18768
191 1 32 "Average Difference" CB 26 1.093 -0.380 1.044 18768
192 1 32 "Average Difference" HN 26 0.414 -0.015 0.421 18768
193 1 33 "Average Difference" N 0 0.000 0.000 0.000 18768
194 1 33 "Average Difference" HA 32 0.143 -0.023 0.144 18768
195 1 33 "Average Difference" C 0 0.000 0.000 0.000 18768
196 1 33 "Average Difference" CA 29 0.659 -0.257 0.618 18768
197 1 33 "Average Difference" CB 26 0.975 -0.380 0.916 18768
198 1 33 "Average Difference" HN 26 0.469 0.016 0.478 18768
199 1 34 "Average Difference" N 0 0.000 0.000 0.000 18768
200 1 34 "Average Difference" HA 32 0.190 -0.043 0.188 18768
201 1 34 "Average Difference" C 0 0.000 0.000 0.000 18768
202 1 34 "Average Difference" CA 29 0.979 -0.237 0.967 18768
203 1 34 "Average Difference" CB 26 1.235 -0.094 1.256 18768
204 1 34 "Average Difference" HN 26 0.399 -0.030 0.405 18768
205 1 35 "Average Difference" N 0 0.000 0.000 0.000 18768
206 1 35 "Average Difference" HA 32 0.186 -0.071 0.175 18768
207 1 35 "Average Difference" C 0 0.000 0.000 0.000 18768
208 1 35 "Average Difference" CA 29 1.093 -0.531 0.973 18768
209 1 35 "Average Difference" CB 26 0.969 -0.376 0.911 18768
210 1 35 "Average Difference" HN 26 0.427 -0.042 0.434 18768
211 1 36 "Average Difference" N 0 0.000 0.000 0.000 18768
212 1 36 "Average Difference" HA 32 0.189 -0.055 0.184 18768
213 1 36 "Average Difference" C 0 0.000 0.000 0.000 18768
214 1 36 "Average Difference" CA 29 1.012 -0.247 0.999 18768
215 1 36 "Average Difference" CB 26 1.107 -0.228 1.105 18768
216 1 36 "Average Difference" HN 26 0.509 0.070 0.514 18768
217 1 37 "Average Difference" N 0 0.000 0.000 0.000 18768
218 1 37 "Average Difference" HA 32 0.192 -0.098 0.168 18768
219 1 37 "Average Difference" C 0 0.000 0.000 0.000 18768
220 1 37 "Average Difference" CA 29 0.792 -0.207 0.778 18768
221 1 37 "Average Difference" CB 26 1.118 -0.374 1.075 18768
222 1 37 "Average Difference" HN 26 0.466 0.078 0.468 18768
223 1 38 "Average Difference" N 0 0.000 0.000 0.000 18768
224 1 38 "Average Difference" HA 32 0.222 -0.032 0.223 18768
225 1 38 "Average Difference" C 0 0.000 0.000 0.000 18768
226 1 38 "Average Difference" CA 29 0.625 -0.226 0.593 18768
227 1 38 "Average Difference" CB 26 1.168 -0.299 1.152 18768
228 1 38 "Average Difference" HN 26 0.444 0.080 0.445 18768
229 1 39 "Average Difference" N 0 0.000 0.000 0.000 18768
230 1 39 "Average Difference" HA 32 0.217 -0.085 0.203 18768
231 1 39 "Average Difference" C 0 0.000 0.000 0.000 18768
232 1 39 "Average Difference" CA 29 1.029 -0.382 0.972 18768
233 1 39 "Average Difference" CB 26 1.037 -0.387 0.981 18768
234 1 39 "Average Difference" HN 26 0.489 0.111 0.486 18768
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 18768
_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 THR HA H 2 4.415 4.415 4.437 -0.022 18768
2 1 . 1 1 2 2 THR CA C 2 62.574 62.574 62.274 0.300 18768
3 1 . 1 1 2 2 THR CB C 2 70.078 70.078 69.584 0.494 18768
4 1 . 1 1 2 2 THR H H 2 8.563 8.563 8.235 0.328 18768
5 1 . 1 1 3 3 GLU HA H 3 4.482 4.482 4.393 0.089 18768
6 1 . 1 1 3 3 GLU CA C 3 56.132 56.132 56.540 -0.408 18768
7 1 . 1 1 3 3 GLU CB C 3 29.284 29.284 29.692 -0.408 18768
8 1 . 1 1 3 3 GLU H H 3 8.275 8.275 8.599 -0.324 18768
9 1 . 1 1 4 4 ILE HA H 4 4.211 4.211 4.133 0.078 18768
10 1 . 1 1 4 4 ILE CA C 4 61.753 61.753 61.566 0.187 18768
11 1 . 1 1 4 4 ILE CB C 4 39.574 39.574 38.473 1.101 18768
12 1 . 1 1 4 4 ILE H H 4 8.003 8.003 8.068 -0.065 18768
13 1 . 1 1 5 5 ILE HA H 5 4.214 4.214 4.186 0.028 18768
14 1 . 1 1 5 5 ILE CA C 5 61.756 61.756 61.227 0.529 18768
15 1 . 1 1 5 5 ILE CB C 5 39.106 39.106 37.825 1.281 18768
16 1 . 1 1 5 5 ILE H H 5 7.810 7.810 8.067 -0.257 18768
17 1 . 1 1 6 6 GLY CA C 6 45.693 45.693 45.104 0.589 18768
18 1 . 1 1 6 6 GLY H H 6 8.225 8.225 8.370 -0.145 18768
19 1 . 1 1 7 7 GLY CA C 7 45.509 45.509 45.300 0.209 18768
20 1 . 1 1 7 7 GLY H H 7 8.072 8.072 8.250 -0.178 18768
21 1 . 1 1 8 8 LEU HA H 8 4.495 4.495 4.542 -0.047 18768
22 1 . 1 1 8 8 LEU CA C 8 55.551 55.551 54.929 0.622 18768
23 1 . 1 1 8 8 LEU CB C 8 43.092 43.092 42.221 0.871 18768
24 1 . 1 1 8 8 LEU H H 8 7.830 7.830 8.074 -0.244 18768
25 1 . 1 1 9 9 THR HA H 9 4.407 4.407 4.415 -0.008 18768
26 1 . 1 1 9 9 THR CA C 9 61.813 61.813 62.140 -0.327 18768
27 1 . 1 1 9 9 THR CB C 9 70.065 70.065 68.543 1.522 18768
28 1 . 1 1 9 9 THR H H 9 7.950 7.950 8.044 -0.094 18768
29 1 . 1 1 10 10 ILE HA H 10 4.604 4.604 4.506 0.098 18768
30 1 . 1 1 10 10 ILE CA C 10 58.727 58.727 58.560 0.167 18768
31 1 . 1 1 10 10 ILE CB C 10 39.166 39.166 38.924 0.242 18768
32 1 . 1 1 10 10 ILE H H 10 7.704 7.704 7.720 -0.016 18768
33 1 . 1 1 11 11 PRO HA H 11 4.699 4.699 4.765 -0.066 18768
34 1 . 1 1 11 11 PRO CA C 11 62.539 62.539 61.602 0.937 18768
35 1 . 1 1 11 11 PRO CB C 11 31.419 31.419 31.381 0.038 18768
36 1 . 1 1 12 12 PRO HA H 12 4.397 4.397 4.411 -0.014 18768
37 1 . 1 1 12 12 PRO CA C 12 65.575 65.575 64.403 1.171 18768
38 1 . 1 1 12 12 PRO CB C 12 31.651 31.651 31.473 0.177 18768
39 1 . 1 1 13 13 VAL HA H 13 3.906 3.906 3.839 0.067 18768
40 1 . 1 1 13 13 VAL CA C 13 65.526 65.526 65.492 0.034 18768
41 1 . 1 1 13 13 VAL CB C 13 32.068 32.068 31.490 0.578 18768
42 1 . 1 1 13 13 VAL H H 13 7.170 7.170 8.056 -0.886 18768
43 1 . 1 1 14 14 VAL HA H 14 3.666 3.666 3.707 -0.041 18768
44 1 . 1 1 14 14 VAL CA C 14 66.608 66.608 65.819 0.789 18768
45 1 . 1 1 14 14 VAL CB C 14 32.094 32.094 31.096 0.998 18768
46 1 . 1 1 14 14 VAL H H 14 7.270 7.270 7.822 -0.552 18768
47 1 . 1 1 15 15 ALA HA H 15 4.014 4.014 4.065 -0.051 18768
48 1 . 1 1 15 15 ALA CA C 15 54.676 54.676 55.049 -0.373 18768
49 1 . 1 1 15 15 ALA CB C 15 17.857 17.857 18.264 -0.407 18768
50 1 . 1 1 15 15 ALA H H 15 7.538 7.538 7.650 -0.112 18768
51 1 . 1 1 16 16 LEU HA H 16 4.159 4.159 4.095 0.064 18768
52 1 . 1 1 16 16 LEU CA C 16 58.556 58.556 57.801 0.755 18768
53 1 . 1 1 16 16 LEU CB C 16 42.076 42.076 42.008 0.068 18768
54 1 . 1 1 16 16 LEU H H 16 7.857 7.857 7.888 -0.031 18768
55 1 . 1 1 17 17 VAL HA H 17 3.629 3.629 3.682 -0.053 18768
56 1 . 1 1 17 17 VAL CA C 17 67.732 67.732 66.701 1.031 18768
57 1 . 1 1 17 17 VAL CB C 17 32.060 32.060 31.467 0.593 18768
58 1 . 1 1 17 17 VAL H H 17 8.136 8.136 7.837 0.299 18768
59 1 . 1 1 18 18 VAL HA H 18 3.645 3.645 3.687 -0.042 18768
60 1 . 1 1 18 18 VAL CA C 18 67.868 67.868 66.468 1.400 18768
61 1 . 1 1 18 18 VAL CB C 18 32.143 32.143 31.564 0.579 18768
62 1 . 1 1 18 18 VAL H H 18 8.535 8.535 7.587 0.948 18768
63 1 . 1 1 19 19 MET HA H 19 4.359 4.359 4.156 0.203 18768
64 1 . 1 1 19 19 MET CA C 19 59.102 59.102 59.167 -0.065 18768
65 1 . 1 1 19 19 MET CB C 19 32.616 32.616 32.416 0.200 18768
66 1 . 1 1 19 19 MET H H 19 8.788 8.788 8.097 0.691 18768
67 1 . 1 1 20 20 SER HA H 20 4.359 4.359 4.282 0.077 18768
68 1 . 1 1 20 20 SER CA C 20 62.184 62.184 61.636 0.548 18768
69 1 . 1 1 20 20 SER CB C 20 63.202 63.202 62.969 0.233 18768
70 1 . 1 1 20 20 SER H H 20 8.348 8.348 8.158 0.190 18768
71 1 . 1 1 21 21 ARG HA H 21 4.277 4.277 4.196 0.081 18768
72 1 . 1 1 21 21 ARG CA C 21 58.972 58.972 59.094 -0.122 18768
73 1 . 1 1 21 21 ARG CB C 21 30.267 30.267 30.103 0.164 18768
74 1 . 1 1 21 21 ARG H H 21 8.134 8.134 7.798 0.336 18768
75 1 . 1 1 22 22 PHE HA H 22 4.560 4.560 4.344 0.216 18768
76 1 . 1 1 22 22 PHE CA C 22 61.080 61.080 61.548 -0.468 18768
77 1 . 1 1 22 22 PHE CB C 22 39.364 39.364 38.930 0.434 18768
78 1 . 1 1 22 22 PHE H H 22 8.414 8.414 8.136 0.278 18768
79 1 . 1 1 23 23 GLY CA C 23 47.190 47.190 47.128 0.062 18768
80 1 . 1 1 23 23 GLY H H 23 8.452 8.452 8.189 0.263 18768
81 1 . 1 1 24 24 PHE HA H 24 4.341 4.341 4.223 0.118 18768
82 1 . 1 1 24 24 PHE CA C 24 61.428 61.428 61.584 -0.156 18768
83 1 . 1 1 24 24 PHE CB C 24 39.448 39.448 39.250 0.198 18768
84 1 . 1 1 24 24 PHE H H 24 8.065 8.065 8.325 -0.260 18768
85 1 . 1 1 25 25 PHE HA H 25 4.234 4.234 4.130 0.104 18768
86 1 . 1 1 25 25 PHE CA C 25 61.230 61.230 61.371 -0.141 18768
87 1 . 1 1 25 25 PHE CB C 25 38.920 38.920 38.987 -0.067 18768
88 1 . 1 1 25 25 PHE H H 25 8.097 8.097 8.426 -0.329 18768
89 1 . 1 1 26 26 ALA HA H 26 4.018 4.018 4.043 -0.025 18768
90 1 . 1 1 26 26 ALA CA C 26 55.800 55.800 54.469 1.331 18768
91 1 . 1 1 26 26 ALA CB C 26 17.992 17.992 18.345 -0.353 18768
92 1 . 1 1 26 26 ALA H H 26 8.340 8.340 7.837 0.503 18768
93 1 . 1 1 27 27 HIS HA H 27 4.472 4.472 4.531 -0.059 18768
94 1 . 1 1 27 27 HIS CA C 27 57.355 57.355 57.143 0.212 18768
95 1 . 1 1 27 27 HIS CB C 27 28.320 28.320 30.222 -1.902 18768
96 1 . 1 1 27 27 HIS H H 27 7.743 7.743 7.838 -0.095 18768
97 1 . 1 1 28 28 LEU HA H 28 4.285 4.285 4.313 -0.028 18768
98 1 . 1 1 28 28 LEU CA C 28 55.890 55.890 55.394 0.496 18768
99 1 . 1 1 28 28 LEU CB C 28 43.092 43.092 42.775 0.317 18768
100 1 . 1 1 28 28 LEU H H 28 7.749 7.749 7.702 0.047 18768
101 1 . 1 1 29 29 LEU HA H 29 4.513 4.513 4.411 0.102 18768
102 1 . 1 1 29 29 LEU CA C 29 54.236 54.236 52.981 1.255 18768
103 1 . 1 1 29 29 LEU CB C 29 41.844 41.844 42.648 -0.804 18768
104 1 . 1 1 29 29 LEU H H 29 7.406 7.406 7.542 -0.136 18768
105 1 . 1 1 30 30 PRO HA H 30 4.447 4.447 4.593 -0.146 18768
106 1 . 1 1 30 30 PRO CA C 30 63.810 63.810 62.827 0.983 18768
107 1 . 1 1 30 30 PRO CB C 30 31.840 31.840 31.461 0.379 18768
stop_
save_