data_26062
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 26062
_Entry.PDB_ID 2NDI
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 26062
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.550 0.027 26062
2 1 1 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.265 1.125 26062
3 1 1 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.888 -0.342 26062
4 1 1 . 1 1 2 2 LEU H H 2 8.436 8.436 8.013 0.423 26062
5 1 1 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.862 -0.071 26062
6 1 1 . 1 1 3 3 CYS H H 3 7.923 7.923 9.216 -1.293 26062
7 1 1 . 1 1 4 4 SER HA H 4 4.474 4.474 4.270 0.204 26062
8 1 1 . 1 1 4 4 SER CA C 4 58.958 58.958 60.319 -1.361 26062
9 1 1 . 1 1 4 4 SER CB C 4 64.696 64.696 63.658 1.038 26062
10 1 1 . 1 1 4 4 SER H H 4 8.911 8.911 8.738 0.173 26062
11 1 1 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.362 0.133 26062
12 1 1 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.767 -1.331 26062
13 1 1 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.839 -0.381 26062
14 1 1 . 1 1 5 5 GLU H H 5 8.046 8.046 8.121 -0.075 26062
15 1 1 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.488 -0.218 26062
16 1 1 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.619 1.004 26062
17 1 1 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.651 -0.610 26062
18 1 1 . 1 1 6 6 ASN H H 6 8.956 8.956 8.646 0.310 26062
19 1 1 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.105 1.900 26062
20 1 1 . 1 1 7 7 GLY H H 7 8.465 8.465 8.256 0.209 26062
21 1 1 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.590 0.030 26062
22 1 1 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.136 -0.025 26062
23 1 1 . 1 1 8 8 ASP H H 8 7.611 7.611 7.689 -0.078 26062
24 1 1 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.177 0.727 26062
25 1 1 . 1 1 9 9 CYS CB C 9 39.884 39.884 26.974 12.910 26062
26 1 1 . 1 1 9 9 CYS H H 9 7.872 7.872 8.254 -0.382 26062
27 1 1 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.470 -0.221 26062
28 1 1 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.205 0.510 26062
29 1 1 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.474 -0.965 26062
30 1 1 . 1 1 10 10 ALA H H 10 7.784 7.784 7.550 0.234 26062
31 1 1 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.044 -0.043 26062
32 1 1 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.671 -0.554 26062
33 1 1 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.351 -0.075 26062
34 1 1 . 1 1 11 11 ALA H H 11 8.179 8.179 8.525 -0.346 26062
35 1 1 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.737 -0.358 26062
36 1 1 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.811 -1.956 26062
37 1 1 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.736 -3.245 26062
38 1 1 . 1 1 12 12 ASP H H 12 8.150 8.150 8.690 -0.540 26062
39 1 1 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.319 0.587 26062
40 1 1 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.485 -2.206 26062
41 1 1 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.005 2.582 26062
42 1 1 . 1 1 13 13 GLU H H 13 7.644 7.644 7.840 -0.196 26062
43 1 1 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.394 -0.558 26062
44 1 1 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.673 -5.109 26062
45 1 1 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.394 12.997 26062
46 1 1 . 1 1 14 14 CYS H H 14 8.562 8.562 8.567 -0.005 26062
47 1 1 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.434 -0.644 26062
48 1 1 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.572 -1.800 26062
49 1 1 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.836 8.376 26062
50 1 1 . 1 1 15 15 CYS H H 15 9.017 9.017 9.159 -0.142 26062
51 1 1 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.474 0.001 26062
52 1 1 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.767 -1.465 26062
53 1 1 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.233 -0.686 26062
54 1 1 . 1 1 16 16 VAL H H 16 8.676 8.676 8.183 0.493 26062
55 1 1 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.740 0.217 26062
56 1 1 . 1 1 17 17 ASP CA C 17 53.339 53.339 54.469 -1.130 26062
57 1 1 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.058 -2.302 26062
58 1 1 . 1 1 17 17 ASP H H 17 8.606 8.606 8.546 0.060 26062
59 1 1 . 1 1 18 18 THR HA H 18 4.370 4.370 4.616 -0.246 26062
60 1 1 . 1 1 18 18 THR CA C 18 61.552 61.552 60.406 1.146 26062
61 1 1 . 1 1 18 18 THR CB C 18 70.647 70.647 70.322 0.326 26062
62 1 1 . 1 1 18 18 THR H H 18 8.762 8.762 8.753 0.009 26062
63 1 1 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.178 0.183 26062
64 1 1 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.289 -0.368 26062
65 1 1 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.631 0.436 26062
66 1 1 . 1 1 19 19 VAL H H 19 8.147 8.147 8.311 -0.164 26062
67 1 1 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.923 -0.191 26062
68 1 1 . 1 1 20 20 PHE CA C 20 56.978 56.978 57.992 -1.014 26062
69 1 1 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.048 1.771 26062
70 1 1 . 1 1 20 20 PHE H H 20 8.802 8.802 8.366 0.436 26062
71 1 1 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.495 -0.479 26062
72 1 1 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.155 0.744 26062
73 1 1 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.554 -3.564 26062
74 1 1 . 1 1 21 21 GLU H H 21 8.366 8.366 7.085 1.281 26062
75 1 1 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.978 1.405 26062
76 1 1 . 1 1 22 22 GLY H H 22 8.456 8.456 8.415 0.041 26062
77 1 1 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.547 0.056 26062
78 1 1 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.609 -2.702 26062
79 1 1 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.924 -2.294 26062
80 1 1 . 1 1 23 23 ASP H H 23 8.244 8.244 8.186 0.058 26062
81 1 1 . 1 1 24 24 MET HA H 24 4.571 4.571 4.473 0.098 26062
82 1 1 . 1 1 24 24 MET CA C 24 55.181 55.181 54.451 0.730 26062
83 1 1 . 1 1 24 24 MET CB C 24 31.917 31.917 35.278 -3.361 26062
84 1 1 . 1 1 24 24 MET H H 24 7.990 7.990 7.269 0.721 26062
85 1 1 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.270 0.231 26062
86 1 1 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.090 0.824 26062
87 1 1 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.137 -0.673 26062
88 1 1 . 1 1 25 25 VAL H H 25 8.361 8.361 8.325 0.036 26062
89 1 1 . 1 1 26 26 THR HA H 26 4.490 4.490 4.731 -0.241 26062
90 1 1 . 1 1 26 26 THR CA C 26 60.630 60.630 61.254 -0.624 26062
91 1 1 . 1 1 26 26 THR CB C 26 70.718 70.718 71.112 -0.394 26062
92 1 1 . 1 1 26 26 THR H H 26 8.547 8.547 8.418 0.129 26062
93 1 1 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.709 0.398 26062
94 1 1 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.015 0.531 26062
95 1 1 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.948 -1.632 26062
96 1 1 . 1 1 27 27 ARG H H 27 8.225 8.225 8.668 -0.443 26062
97 1 1 . 1 1 28 28 SER HA H 28 4.889 4.889 4.793 0.096 26062
98 1 1 . 1 1 28 28 SER CA C 28 57.534 57.534 57.592 -0.058 26062
99 1 1 . 1 1 28 28 SER CB C 28 66.541 66.541 65.654 0.887 26062
100 1 1 . 1 1 28 28 SER H H 28 8.680 8.680 8.466 0.214 26062
101 1 1 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.066 0.048 26062
102 1 1 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.983 -4.315 26062
103 1 1 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.503 9.386 26062
104 1 1 . 1 1 29 29 CYS H H 29 8.181 8.181 8.531 -0.350 26062
105 1 1 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.676 0.015 26062
106 1 1 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.522 -0.430 26062
107 1 1 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.271 -0.304 26062
108 1 1 . 1 1 30 30 GLU H H 30 9.198 9.198 8.405 0.793 26062
109 1 1 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.674 -0.265 26062
110 1 1 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.808 2.214 26062
111 1 1 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.148 -0.243 26062
112 1 1 . 1 1 31 31 LYS H H 31 8.735 8.735 8.414 0.321 26062
113 1 1 . 1 1 32 32 THR HA H 32 4.358 4.358 4.272 0.086 26062
114 1 1 . 1 1 32 32 THR CA C 32 61.434 61.434 62.483 -1.049 26062
115 1 1 . 1 1 32 32 THR CB C 32 69.840 69.840 68.652 1.188 26062
116 1 1 . 1 1 32 32 THR H H 32 8.279 8.279 8.446 -0.167 26062
117 1 1 . 1 1 33 33 THR HA H 33 4.338 4.338 4.402 -0.064 26062
118 1 1 . 1 1 33 33 THR CA C 33 61.694 61.694 61.803 -0.109 26062
119 1 1 . 1 1 33 33 THR CB C 33 69.959 69.959 71.339 -1.380 26062
120 1 1 . 1 1 33 33 THR H H 33 8.149 8.149 7.957 0.192 26062
121 1 1 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.437 -1.232 26062
122 1 1 . 1 1 34 34 GLY H H 34 8.243 8.243 8.726 -0.483 26062
123 1 1 . 1 1 35 35 ASN HA H 35 4.549 4.549 5.002 -0.453 26062
124 1 1 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.116 1.173 26062
125 1 1 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.205 -1.648 26062
126 1 1 . 1 1 35 35 ASN H H 35 8.240 8.240 8.576 -0.336 26062
127 1 1 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.455 0.126 26062
128 1 1 . 1 1 36 36 PHE CA C 36 57.806 57.806 59.117 -1.310 26062
129 1 1 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.729 -0.470 26062
130 1 1 . 1 1 36 36 PHE H H 36 8.068 8.068 8.643 -0.575 26062
131 1 1 . 1 1 37 37 THR HA H 37 4.110 4.110 4.588 -0.478 26062
132 1 1 . 1 1 37 37 THR CA C 37 62.448 62.448 60.666 1.782 26062
133 1 1 . 1 1 37 37 THR CB C 37 69.437 69.437 70.519 -1.082 26062
134 1 1 . 1 1 37 37 THR H H 37 8.046 8.046 8.101 -0.055 26062
135 1 1 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.535 -0.184 26062
136 1 1 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.733 -0.750 26062
137 1 1 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.066 1.619 26062
138 1 1 . 1 1 38 38 GLU H H 38 7.775 7.775 8.453 -0.678 26062
139 1 1 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.561 0.238 26062
140 1 1 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.067 -2.776 26062
141 1 1 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.077 12.280 26062
142 1 1 . 1 1 39 39 CYS H H 39 8.545 8.545 8.446 0.099 26062
143 1 1 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.478 -0.127 26062
144 1 1 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.058 0.242 26062
145 1 1 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.309 -0.258 26062
146 1 1 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.209 -0.064 26062
147 1 1 . 1 1 41 41 GLY H H 41 8.401 8.401 8.470 -0.069 26062
148 1 1 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.624 -0.271 26062
149 1 1 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.681 0.308 26062
150 1 1 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.677 -0.976 26062
151 1 1 . 1 1 42 42 LEU H H 42 8.090 8.090 7.408 0.682 26062
152 1 1 . 1 1 43 43 THR HA H 43 4.505 4.505 4.548 -0.043 26062
153 1 1 . 1 1 43 43 THR CA C 43 59.856 59.856 60.201 -0.345 26062
154 1 1 . 1 1 43 43 THR CB C 43 69.670 69.670 69.041 0.629 26062
155 1 1 . 1 1 43 43 THR H H 43 8.103 8.103 8.247 -0.144 26062
156 1 1 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.527 -0.173 26062
157 1 1 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.048 0.095 26062
158 1 1 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.776 0.306 26062
159 1 1 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.822 0.220 26062
160 1 1 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.676 -0.606 26062
161 1 1 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.696 1.199 26062
162 1 1 . 1 1 45 45 ILE H H 45 8.129 8.129 7.510 0.619 26062
163 1 2 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.283 0.294 26062
164 1 2 . 1 1 2 2 LEU CA C 2 55.390 55.390 56.385 -0.995 26062
165 1 2 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.428 0.118 26062
166 1 2 . 1 1 2 2 LEU H H 2 8.436 8.436 8.381 0.055 26062
167 1 2 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.534 0.257 26062
168 1 2 . 1 1 3 3 CYS H H 3 7.923 7.923 8.322 -0.399 26062
169 1 2 . 1 1 4 4 SER HA H 4 4.474 4.474 4.186 0.288 26062
170 1 2 . 1 1 4 4 SER CA C 4 58.958 58.958 60.871 -1.913 26062
171 1 2 . 1 1 4 4 SER CB C 4 64.696 64.696 63.634 1.062 26062
172 1 2 . 1 1 4 4 SER H H 4 8.911 8.911 9.348 -0.437 26062
173 1 2 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.379 0.116 26062
174 1 2 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.855 -0.420 26062
175 1 2 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.795 -0.337 26062
176 1 2 . 1 1 5 5 GLU H H 5 8.046 8.046 7.669 0.377 26062
177 1 2 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.549 -0.279 26062
178 1 2 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.575 1.048 26062
179 1 2 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.730 -0.689 26062
180 1 2 . 1 1 6 6 ASN H H 6 8.956 8.956 8.659 0.297 26062
181 1 2 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.949 2.057 26062
182 1 2 . 1 1 7 7 GLY H H 7 8.465 8.465 8.005 0.460 26062
183 1 2 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.449 0.171 26062
184 1 2 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.212 -0.101 26062
185 1 2 . 1 1 8 8 ASP H H 8 7.611 7.611 8.091 -0.480 26062
186 1 2 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.289 0.615 26062
187 1 2 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.099 12.785 26062
188 1 2 . 1 1 9 9 CYS H H 9 7.872 7.872 8.065 -0.193 26062
189 1 2 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.372 -0.123 26062
190 1 2 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.500 0.215 26062
191 1 2 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.518 -1.009 26062
192 1 2 . 1 1 10 10 ALA H H 10 7.784 7.784 7.323 0.461 26062
193 1 2 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.092 -0.091 26062
194 1 2 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.711 -0.594 26062
195 1 2 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.940 -0.664 26062
196 1 2 . 1 1 11 11 ALA H H 11 8.179 8.179 8.501 -0.322 26062
197 1 2 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.576 -0.197 26062
198 1 2 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.133 -2.279 26062
199 1 2 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.442 -2.951 26062
200 1 2 . 1 1 12 12 ASP H H 12 8.150 8.150 8.619 -0.469 26062
201 1 2 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.480 0.426 26062
202 1 2 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.089 -1.810 26062
203 1 2 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.054 2.533 26062
204 1 2 . 1 1 13 13 GLU H H 13 7.644 7.644 8.066 -0.422 26062
205 1 2 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.241 -0.405 26062
206 1 2 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.541 -4.977 26062
207 1 2 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.179 13.212 26062
208 1 2 . 1 1 14 14 CYS H H 14 8.562 8.562 8.530 0.032 26062
209 1 2 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.388 -0.598 26062
210 1 2 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.131 -2.359 26062
211 1 2 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.142 9.070 26062
212 1 2 . 1 1 15 15 CYS H H 15 9.017 9.017 9.040 -0.023 26062
213 1 2 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.595 -0.120 26062
214 1 2 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.840 -0.538 26062
215 1 2 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.166 -0.620 26062
216 1 2 . 1 1 16 16 VAL H H 16 8.676 8.676 8.822 -0.146 26062
217 1 2 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.951 0.006 26062
218 1 2 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.235 0.104 26062
219 1 2 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.601 -3.845 26062
220 1 2 . 1 1 17 17 ASP H H 17 8.606 8.606 8.524 0.082 26062
221 1 2 . 1 1 18 18 THR HA H 18 4.370 4.370 4.800 -0.430 26062
222 1 2 . 1 1 18 18 THR CA C 18 61.552 61.552 60.396 1.156 26062
223 1 2 . 1 1 18 18 THR CB C 18 70.647 70.647 71.643 -0.996 26062
224 1 2 . 1 1 18 18 THR H H 18 8.762 8.762 9.039 -0.277 26062
225 1 2 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.077 0.284 26062
226 1 2 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.298 -0.377 26062
227 1 2 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.891 0.176 26062
228 1 2 . 1 1 19 19 VAL H H 19 8.147 8.147 8.330 -0.183 26062
229 1 2 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.841 -0.109 26062
230 1 2 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.172 -1.194 26062
231 1 2 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.885 1.934 26062
232 1 2 . 1 1 20 20 PHE H H 20 8.802 8.802 8.232 0.570 26062
233 1 2 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.502 -0.486 26062
234 1 2 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.292 0.607 26062
235 1 2 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.589 -3.599 26062
236 1 2 . 1 1 21 21 GLU H H 21 8.366 8.366 7.401 0.965 26062
237 1 2 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.036 1.347 26062
238 1 2 . 1 1 22 22 GLY H H 22 8.456 8.456 8.430 0.026 26062
239 1 2 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.559 0.044 26062
240 1 2 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.598 -2.691 26062
241 1 2 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.928 -2.298 26062
242 1 2 . 1 1 23 23 ASP H H 23 8.244 8.244 8.214 0.030 26062
243 1 2 . 1 1 24 24 MET HA H 24 4.571 4.571 4.484 0.087 26062
244 1 2 . 1 1 24 24 MET CA C 24 55.181 55.181 54.411 0.770 26062
245 1 2 . 1 1 24 24 MET CB C 24 31.917 31.917 35.521 -3.604 26062
246 1 2 . 1 1 24 24 MET H H 24 7.990 7.990 7.280 0.710 26062
247 1 2 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.236 0.265 26062
248 1 2 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.042 0.872 26062
249 1 2 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.762 -1.298 26062
250 1 2 . 1 1 25 25 VAL H H 25 8.361 8.361 8.312 0.049 26062
251 1 2 . 1 1 26 26 THR HA H 26 4.490 4.490 4.787 -0.297 26062
252 1 2 . 1 1 26 26 THR CA C 26 60.630 60.630 61.176 -0.546 26062
253 1 2 . 1 1 26 26 THR CB C 26 70.718 70.718 70.317 0.401 26062
254 1 2 . 1 1 26 26 THR H H 26 8.547 8.547 8.291 0.256 26062
255 1 2 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.986 0.121 26062
256 1 2 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.555 0.991 26062
257 1 2 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.687 -1.371 26062
258 1 2 . 1 1 27 27 ARG H H 27 8.225 8.225 8.508 -0.283 26062
259 1 2 . 1 1 28 28 SER HA H 28 4.889 4.889 4.847 0.042 26062
260 1 2 . 1 1 28 28 SER CA C 28 57.534 57.534 57.250 0.284 26062
261 1 2 . 1 1 28 28 SER CB C 28 66.541 66.541 67.000 -0.459 26062
262 1 2 . 1 1 28 28 SER H H 28 8.680 8.680 8.656 0.024 26062
263 1 2 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.039 0.075 26062
264 1 2 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.495 -3.827 26062
265 1 2 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.454 10.435 26062
266 1 2 . 1 1 29 29 CYS H H 29 8.181 8.181 8.774 -0.593 26062
267 1 2 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.425 0.266 26062
268 1 2 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.479 -1.387 26062
269 1 2 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.204 0.763 26062
270 1 2 . 1 1 30 30 GLU H H 30 9.198 9.198 8.467 0.731 26062
271 1 2 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.529 -0.120 26062
272 1 2 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.603 2.419 26062
273 1 2 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.723 -1.818 26062
274 1 2 . 1 1 31 31 LYS H H 31 8.735 8.735 8.292 0.443 26062
275 1 2 . 1 1 32 32 THR HA H 32 4.358 4.358 4.135 0.223 26062
276 1 2 . 1 1 32 32 THR CA C 32 61.434 61.434 63.375 -1.941 26062
277 1 2 . 1 1 32 32 THR CB C 32 69.840 69.840 68.901 0.939 26062
278 1 2 . 1 1 32 32 THR H H 32 8.279 8.279 8.310 -0.031 26062
279 1 2 . 1 1 33 33 THR HA H 33 4.338 4.338 4.536 -0.198 26062
280 1 2 . 1 1 33 33 THR CA C 33 61.694 61.694 61.346 0.348 26062
281 1 2 . 1 1 33 33 THR CB C 33 69.959 69.959 69.639 0.320 26062
282 1 2 . 1 1 33 33 THR H H 33 8.149 8.149 8.041 0.108 26062
283 1 2 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.098 -0.893 26062
284 1 2 . 1 1 34 34 GLY H H 34 8.243 8.243 8.779 -0.536 26062
285 1 2 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.935 -0.386 26062
286 1 2 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.212 1.077 26062
287 1 2 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.978 -2.421 26062
288 1 2 . 1 1 35 35 ASN H H 35 8.240 8.240 8.151 0.089 26062
289 1 2 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.714 -0.133 26062
290 1 2 . 1 1 36 36 PHE CA C 36 57.806 57.806 59.032 -1.226 26062
291 1 2 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.785 -0.526 26062
292 1 2 . 1 1 36 36 PHE H H 36 8.068 8.068 8.831 -0.763 26062
293 1 2 . 1 1 37 37 THR HA H 37 4.110 4.110 4.664 -0.554 26062
294 1 2 . 1 1 37 37 THR CA C 37 62.448 62.448 60.662 1.786 26062
295 1 2 . 1 1 37 37 THR CB C 37 69.437 69.437 70.926 -1.489 26062
296 1 2 . 1 1 37 37 THR H H 37 8.046 8.046 8.513 -0.467 26062
297 1 2 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.596 -0.245 26062
298 1 2 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.285 -0.302 26062
299 1 2 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.648 1.037 26062
300 1 2 . 1 1 38 38 GLU H H 38 7.775 7.775 8.239 -0.464 26062
301 1 2 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.670 0.129 26062
302 1 2 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.198 -2.907 26062
303 1 2 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.983 12.374 26062
304 1 2 . 1 1 39 39 CYS H H 39 8.545 8.545 8.546 -0.001 26062
305 1 2 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.529 -0.178 26062
306 1 2 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.919 0.381 26062
307 1 2 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.677 -0.625 26062
308 1 2 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.789 -0.644 26062
309 1 2 . 1 1 41 41 GLY H H 41 8.401 8.401 8.462 -0.061 26062
310 1 2 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.557 -0.204 26062
311 1 2 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.909 1.080 26062
312 1 2 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.640 -0.939 26062
313 1 2 . 1 1 42 42 LEU H H 42 8.090 8.090 7.481 0.609 26062
314 1 2 . 1 1 43 43 THR HA H 43 4.505 4.505 4.545 -0.040 26062
315 1 2 . 1 1 43 43 THR CA C 43 59.856 59.856 60.143 -0.287 26062
316 1 2 . 1 1 43 43 THR CB C 43 69.670 69.670 69.087 0.583 26062
317 1 2 . 1 1 43 43 THR H H 43 8.103 8.103 8.255 -0.152 26062
318 1 2 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.437 -0.083 26062
319 1 2 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.765 -0.622 26062
320 1 2 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.755 0.327 26062
321 1 2 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.770 0.272 26062
322 1 2 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.673 -1.603 26062
323 1 2 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.981 0.914 26062
324 1 2 . 1 1 45 45 ILE H H 45 8.129 8.129 7.880 0.249 26062
325 1 3 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.473 0.104 26062
326 1 3 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.245 1.145 26062
327 1 3 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.954 -0.408 26062
328 1 3 . 1 1 2 2 LEU H H 2 8.436 8.436 7.866 0.570 26062
329 1 3 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.592 0.199 26062
330 1 3 . 1 1 3 3 CYS H H 3 7.923 7.923 8.926 -1.003 26062
331 1 3 . 1 1 4 4 SER HA H 4 4.474 4.474 4.205 0.269 26062
332 1 3 . 1 1 4 4 SER CA C 4 58.958 58.958 60.751 -1.793 26062
333 1 3 . 1 1 4 4 SER CB C 4 64.696 64.696 63.724 0.972 26062
334 1 3 . 1 1 4 4 SER H H 4 8.911 8.911 9.096 -0.185 26062
335 1 3 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.391 0.104 26062
336 1 3 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.781 -0.346 26062
337 1 3 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.005 -0.547 26062
338 1 3 . 1 1 5 5 GLU H H 5 8.046 8.046 7.676 0.370 26062
339 1 3 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.547 -0.277 26062
340 1 3 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.472 1.151 26062
341 1 3 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.712 -0.672 26062
342 1 3 . 1 1 6 6 ASN H H 6 8.956 8.956 8.658 0.298 26062
343 1 3 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.918 2.087 26062
344 1 3 . 1 1 7 7 GLY H H 7 8.465 8.465 7.970 0.495 26062
345 1 3 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.424 0.196 26062
346 1 3 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.211 -0.100 26062
347 1 3 . 1 1 8 8 ASP H H 8 7.611 7.611 7.966 -0.355 26062
348 1 3 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.307 0.597 26062
349 1 3 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.217 12.667 26062
350 1 3 . 1 1 9 9 CYS H H 9 7.872 7.872 8.063 -0.191 26062
351 1 3 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.337 -0.088 26062
352 1 3 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.475 0.240 26062
353 1 3 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.320 -0.810 26062
354 1 3 . 1 1 10 10 ALA H H 10 7.784 7.784 7.229 0.555 26062
355 1 3 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.091 -0.090 26062
356 1 3 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.746 -0.629 26062
357 1 3 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.493 -0.217 26062
358 1 3 . 1 1 11 11 ALA H H 11 8.179 8.179 8.612 -0.433 26062
359 1 3 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.618 -0.239 26062
360 1 3 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.120 -2.265 26062
361 1 3 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.585 -3.094 26062
362 1 3 . 1 1 12 12 ASP H H 12 8.150 8.150 8.701 -0.551 26062
363 1 3 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.509 0.397 26062
364 1 3 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.389 -2.110 26062
365 1 3 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.086 2.501 26062
366 1 3 . 1 1 13 13 GLU H H 13 7.644 7.644 8.041 -0.397 26062
367 1 3 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.558 -0.722 26062
368 1 3 . 1 1 14 14 CYS CA C 14 52.564 52.564 56.064 -3.500 26062
369 1 3 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.979 12.412 26062
370 1 3 . 1 1 14 14 CYS H H 14 8.562 8.562 8.589 -0.027 26062
371 1 3 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.265 -0.475 26062
372 1 3 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.713 -2.941 26062
373 1 3 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.606 9.606 26062
374 1 3 . 1 1 15 15 CYS H H 15 9.017 9.017 8.620 0.397 26062
375 1 3 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.538 -0.063 26062
376 1 3 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.076 -0.774 26062
377 1 3 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.694 -0.148 26062
378 1 3 . 1 1 16 16 VAL H H 16 8.676 8.676 8.764 -0.088 26062
379 1 3 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.918 0.039 26062
380 1 3 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.557 -0.218 26062
381 1 3 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.486 -2.730 26062
382 1 3 . 1 1 17 17 ASP H H 17 8.606 8.606 8.522 0.084 26062
383 1 3 . 1 1 18 18 THR HA H 18 4.370 4.370 4.794 -0.424 26062
384 1 3 . 1 1 18 18 THR CA C 18 61.552 61.552 60.266 1.286 26062
385 1 3 . 1 1 18 18 THR CB C 18 70.647 70.647 70.738 -0.091 26062
386 1 3 . 1 1 18 18 THR H H 18 8.762 8.762 8.802 -0.040 26062
387 1 3 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.026 0.335 26062
388 1 3 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.284 -0.363 26062
389 1 3 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.834 0.233 26062
390 1 3 . 1 1 19 19 VAL H H 19 8.147 8.147 8.407 -0.260 26062
391 1 3 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.885 -0.153 26062
392 1 3 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.120 -1.143 26062
393 1 3 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.928 1.891 26062
394 1 3 . 1 1 20 20 PHE H H 20 8.802 8.802 8.180 0.622 26062
395 1 3 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.523 -0.507 26062
396 1 3 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.348 0.551 26062
397 1 3 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.503 -3.513 26062
398 1 3 . 1 1 21 21 GLU H H 21 8.366 8.366 7.559 0.807 26062
399 1 3 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.072 1.312 26062
400 1 3 . 1 1 22 22 GLY H H 22 8.456 8.456 8.436 0.020 26062
401 1 3 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.560 0.043 26062
402 1 3 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.652 -2.745 26062
403 1 3 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.934 -2.304 26062
404 1 3 . 1 1 23 23 ASP H H 23 8.244 8.244 8.222 0.022 26062
405 1 3 . 1 1 24 24 MET HA H 24 4.571 4.571 4.575 -0.004 26062
406 1 3 . 1 1 24 24 MET CA C 24 55.181 55.181 54.664 0.517 26062
407 1 3 . 1 1 24 24 MET CB C 24 31.917 31.917 35.419 -3.502 26062
408 1 3 . 1 1 24 24 MET H H 24 7.990 7.990 7.338 0.652 26062
409 1 3 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.364 0.137 26062
410 1 3 . 1 1 25 25 VAL CA C 25 61.914 61.914 59.659 2.255 26062
411 1 3 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.386 -0.922 26062
412 1 3 . 1 1 25 25 VAL H H 25 8.361 8.361 8.084 0.277 26062
413 1 3 . 1 1 26 26 THR HA H 26 4.490 4.490 4.708 -0.218 26062
414 1 3 . 1 1 26 26 THR CA C 26 60.630 60.630 61.525 -0.895 26062
415 1 3 . 1 1 26 26 THR CB C 26 70.718 70.718 71.321 -0.603 26062
416 1 3 . 1 1 26 26 THR H H 26 8.547 8.547 8.247 0.300 26062
417 1 3 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.887 0.220 26062
418 1 3 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.860 0.686 26062
419 1 3 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.938 -1.622 26062
420 1 3 . 1 1 27 27 ARG H H 27 8.225 8.225 8.607 -0.382 26062
421 1 3 . 1 1 28 28 SER HA H 28 4.889 4.889 4.726 0.163 26062
422 1 3 . 1 1 28 28 SER CA C 28 57.534 57.534 57.279 0.255 26062
423 1 3 . 1 1 28 28 SER CB C 28 66.541 66.541 66.078 0.463 26062
424 1 3 . 1 1 28 28 SER H H 28 8.680 8.680 8.487 0.193 26062
425 1 3 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.980 0.134 26062
426 1 3 . 1 1 29 29 CYS CA C 29 54.668 54.668 57.743 -3.075 26062
427 1 3 . 1 1 29 29 CYS CB C 29 39.889 39.889 27.869 12.020 26062
428 1 3 . 1 1 29 29 CYS H H 29 8.181 8.181 8.824 -0.643 26062
429 1 3 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.217 0.474 26062
430 1 3 . 1 1 30 30 GLU CA C 30 54.092 54.092 56.407 -2.315 26062
431 1 3 . 1 1 30 30 GLU CB C 30 31.967 31.967 30.312 1.655 26062
432 1 3 . 1 1 30 30 GLU H H 30 9.198 9.198 8.602 0.596 26062
433 1 3 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.718 -0.309 26062
434 1 3 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.101 1.921 26062
435 1 3 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.775 -2.870 26062
436 1 3 . 1 1 31 31 LYS H H 31 8.735 8.735 8.258 0.477 26062
437 1 3 . 1 1 32 32 THR HA H 32 4.358 4.358 4.814 -0.456 26062
438 1 3 . 1 1 32 32 THR CA C 32 61.434 61.434 61.218 0.216 26062
439 1 3 . 1 1 32 32 THR CB C 32 69.840 69.840 69.679 0.161 26062
440 1 3 . 1 1 32 32 THR H H 32 8.279 8.279 9.011 -0.732 26062
441 1 3 . 1 1 33 33 THR HA H 33 4.338 4.338 4.436 -0.098 26062
442 1 3 . 1 1 33 33 THR CA C 33 61.694 61.694 62.054 -0.360 26062
443 1 3 . 1 1 33 33 THR CB C 33 69.959 69.959 69.112 0.847 26062
444 1 3 . 1 1 33 33 THR H H 33 8.149 8.149 8.207 -0.058 26062
445 1 3 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.294 -0.088 26062
446 1 3 . 1 1 34 34 GLY H H 34 8.243 8.243 8.416 -0.173 26062
447 1 3 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.844 -0.295 26062
448 1 3 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.175 1.114 26062
449 1 3 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.244 -1.687 26062
450 1 3 . 1 1 35 35 ASN H H 35 8.240 8.240 7.798 0.442 26062
451 1 3 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.771 -0.190 26062
452 1 3 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.709 0.097 26062
453 1 3 . 1 1 36 36 PHE CB C 36 39.259 39.259 41.007 -1.748 26062
454 1 3 . 1 1 36 36 PHE H H 36 8.068 8.068 8.752 -0.684 26062
455 1 3 . 1 1 37 37 THR HA H 37 4.110 4.110 4.621 -0.511 26062
456 1 3 . 1 1 37 37 THR CA C 37 62.448 62.448 60.586 1.862 26062
457 1 3 . 1 1 37 37 THR CB C 37 69.437 69.437 69.692 -0.255 26062
458 1 3 . 1 1 37 37 THR H H 37 8.046 8.046 8.709 -0.663 26062
459 1 3 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.821 -0.470 26062
460 1 3 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.956 -0.973 26062
461 1 3 . 1 1 38 38 GLU CB C 38 32.685 32.685 30.640 2.045 26062
462 1 3 . 1 1 38 38 GLU H H 38 7.775 7.775 8.522 -0.747 26062
463 1 3 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.318 0.481 26062
464 1 3 . 1 1 39 39 CYS CA C 39 53.291 53.291 57.654 -4.363 26062
465 1 3 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.929 12.428 26062
466 1 3 . 1 1 39 39 CYS H H 39 8.545 8.545 8.284 0.261 26062
467 1 3 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.459 -0.108 26062
468 1 3 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.108 0.191 26062
469 1 3 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.425 -0.373 26062
470 1 3 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.776 -0.631 26062
471 1 3 . 1 1 41 41 GLY H H 41 8.401 8.401 8.485 -0.084 26062
472 1 3 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.587 -0.234 26062
473 1 3 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.873 1.116 26062
474 1 3 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.802 -1.101 26062
475 1 3 . 1 1 42 42 LEU H H 42 8.090 8.090 7.443 0.647 26062
476 1 3 . 1 1 43 43 THR HA H 43 4.505 4.505 4.633 -0.128 26062
477 1 3 . 1 1 43 43 THR CA C 43 59.856 59.856 59.648 0.208 26062
478 1 3 . 1 1 43 43 THR CB C 43 69.670 69.670 69.193 0.477 26062
479 1 3 . 1 1 43 43 THR H H 43 8.103 8.103 8.198 -0.095 26062
480 1 3 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.366 -0.012 26062
481 1 3 . 1 1 44 44 PRO CA C 44 63.143 63.143 64.415 -1.272 26062
482 1 3 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.718 0.364 26062
483 1 3 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.711 0.331 26062
484 1 3 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.278 -1.208 26062
485 1 3 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.540 1.355 26062
486 1 3 . 1 1 45 45 ILE H H 45 8.129 8.129 7.643 0.486 26062
487 1 4 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.754 -0.177 26062
488 1 4 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.927 1.463 26062
489 1 4 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.627 -1.081 26062
490 1 4 . 1 1 2 2 LEU H H 2 8.436 8.436 8.289 0.147 26062
491 1 4 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.451 0.340 26062
492 1 4 . 1 1 3 3 CYS H H 3 7.923 7.923 8.476 -0.553 26062
493 1 4 . 1 1 4 4 SER HA H 4 4.474 4.474 4.195 0.279 26062
494 1 4 . 1 1 4 4 SER CA C 4 58.958 58.958 60.439 -1.481 26062
495 1 4 . 1 1 4 4 SER CB C 4 64.696 64.696 63.182 1.514 26062
496 1 4 . 1 1 4 4 SER H H 4 8.911 8.911 8.724 0.187 26062
497 1 4 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.499 -0.004 26062
498 1 4 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.109 -0.674 26062
499 1 4 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.518 -0.060 26062
500 1 4 . 1 1 5 5 GLU H H 5 8.046 8.046 7.690 0.356 26062
501 1 4 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.545 -0.275 26062
502 1 4 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.267 1.355 26062
503 1 4 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.758 -0.717 26062
504 1 4 . 1 1 6 6 ASN H H 6 8.956 8.956 8.639 0.317 26062
505 1 4 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.982 2.023 26062
506 1 4 . 1 1 7 7 GLY H H 7 8.465 8.465 7.862 0.603 26062
507 1 4 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.442 0.178 26062
508 1 4 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.199 -0.088 26062
509 1 4 . 1 1 8 8 ASP H H 8 7.611 7.611 8.414 -0.803 26062
510 1 4 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.296 0.608 26062
511 1 4 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.149 12.735 26062
512 1 4 . 1 1 9 9 CYS H H 9 7.872 7.872 8.033 -0.161 26062
513 1 4 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.367 -0.118 26062
514 1 4 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.650 0.065 26062
515 1 4 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.069 -0.560 26062
516 1 4 . 1 1 10 10 ALA H H 10 7.784 7.784 7.377 0.407 26062
517 1 4 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062
518 1 4 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.450 -0.333 26062
519 1 4 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.516 -0.240 26062
520 1 4 . 1 1 11 11 ALA H H 11 8.179 8.179 8.645 -0.466 26062
521 1 4 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.704 -0.325 26062
522 1 4 . 1 1 12 12 ASP CA C 12 52.855 52.855 53.822 -0.967 26062
523 1 4 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.041 -2.550 26062
524 1 4 . 1 1 12 12 ASP H H 12 8.150 8.150 8.467 -0.317 26062
525 1 4 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.726 0.180 26062
526 1 4 . 1 1 13 13 GLU CA C 13 54.279 54.279 54.431 -0.152 26062
527 1 4 . 1 1 13 13 GLU CB C 13 33.587 33.587 33.050 0.537 26062
528 1 4 . 1 1 13 13 GLU H H 13 7.644 7.644 7.693 -0.049 26062
529 1 4 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.208 -0.372 26062
530 1 4 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.703 -5.139 26062
531 1 4 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.992 13.399 26062
532 1 4 . 1 1 14 14 CYS H H 14 8.562 8.562 8.741 -0.179 26062
533 1 4 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.279 -0.489 26062
534 1 4 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.021 -2.249 26062
535 1 4 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.338 9.874 26062
536 1 4 . 1 1 15 15 CYS H H 15 9.017 9.017 8.303 0.714 26062
537 1 4 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.532 -0.057 26062
538 1 4 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.176 -0.875 26062
539 1 4 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.662 -0.116 26062
540 1 4 . 1 1 16 16 VAL H H 16 8.676 8.676 8.850 -0.174 26062
541 1 4 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.997 -0.040 26062
542 1 4 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.403 -0.064 26062
543 1 4 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.520 -3.764 26062
544 1 4 . 1 1 17 17 ASP H H 17 8.606 8.606 8.525 0.081 26062
545 1 4 . 1 1 18 18 THR HA H 18 4.370 4.370 4.828 -0.458 26062
546 1 4 . 1 1 18 18 THR CA C 18 61.552 61.552 60.185 1.367 26062
547 1 4 . 1 1 18 18 THR CB C 18 70.647 70.647 70.841 -0.194 26062
548 1 4 . 1 1 18 18 THR H H 18 8.762 8.762 8.966 -0.204 26062
549 1 4 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.083 0.278 26062
550 1 4 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.212 -0.291 26062
551 1 4 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.821 0.246 26062
552 1 4 . 1 1 19 19 VAL H H 19 8.147 8.147 8.425 -0.278 26062
553 1 4 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.920 -0.188 26062
554 1 4 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.103 -1.125 26062
555 1 4 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.095 1.724 26062
556 1 4 . 1 1 20 20 PHE H H 20 8.802 8.802 8.395 0.407 26062
557 1 4 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.541 -0.525 26062
558 1 4 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.231 0.668 26062
559 1 4 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.588 -3.598 26062
560 1 4 . 1 1 21 21 GLU H H 21 8.366 8.366 7.277 1.089 26062
561 1 4 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.058 1.325 26062
562 1 4 . 1 1 22 22 GLY H H 22 8.456 8.456 8.437 0.019 26062
563 1 4 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.514 0.089 26062
564 1 4 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.215 -2.308 26062
565 1 4 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.245 -2.615 26062
566 1 4 . 1 1 23 23 ASP H H 23 8.244 8.244 7.846 0.398 26062
567 1 4 . 1 1 24 24 MET HA H 24 4.571 4.571 4.484 0.087 26062
568 1 4 . 1 1 24 24 MET CA C 24 55.181 55.181 55.364 -0.182 26062
569 1 4 . 1 1 24 24 MET CB C 24 31.917 31.917 35.417 -3.500 26062
570 1 4 . 1 1 24 24 MET H H 24 7.990 7.990 7.432 0.558 26062
571 1 4 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.127 0.374 26062
572 1 4 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.993 0.921 26062
573 1 4 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.698 -0.234 26062
574 1 4 . 1 1 25 25 VAL H H 25 8.361 8.361 8.168 0.193 26062
575 1 4 . 1 1 26 26 THR HA H 26 4.490 4.490 4.719 -0.229 26062
576 1 4 . 1 1 26 26 THR CA C 26 60.630 60.630 61.465 -0.835 26062
577 1 4 . 1 1 26 26 THR CB C 26 70.718 70.718 70.711 0.007 26062
578 1 4 . 1 1 26 26 THR H H 26 8.547 8.547 8.280 0.267 26062
579 1 4 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.859 0.248 26062
580 1 4 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.000 0.546 26062
581 1 4 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.419 -2.103 26062
582 1 4 . 1 1 27 27 ARG H H 27 8.225 8.225 8.683 -0.458 26062
583 1 4 . 1 1 28 28 SER HA H 28 4.889 4.889 4.751 0.138 26062
584 1 4 . 1 1 28 28 SER CA C 28 57.534 57.534 57.329 0.205 26062
585 1 4 . 1 1 28 28 SER CB C 28 66.541 66.541 66.028 0.513 26062
586 1 4 . 1 1 28 28 SER H H 28 8.680 8.680 8.675 0.005 26062
587 1 4 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.082 0.032 26062
588 1 4 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.336 -3.668 26062
589 1 4 . 1 1 29 29 CYS CB C 29 39.889 39.889 28.892 10.996 26062
590 1 4 . 1 1 29 29 CYS H H 29 8.181 8.181 8.797 -0.616 26062
591 1 4 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.463 0.228 26062
592 1 4 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.160 -1.067 26062
593 1 4 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.512 0.454 26062
594 1 4 . 1 1 30 30 GLU H H 30 9.198 9.198 8.487 0.711 26062
595 1 4 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.480 -0.071 26062
596 1 4 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.023 1.998 26062
597 1 4 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.982 -2.077 26062
598 1 4 . 1 1 31 31 LYS H H 31 8.735 8.735 8.271 0.464 26062
599 1 4 . 1 1 32 32 THR HA H 32 4.358 4.358 4.489 -0.131 26062
600 1 4 . 1 1 32 32 THR CA C 32 61.434 61.434 62.245 -0.812 26062
601 1 4 . 1 1 32 32 THR CB C 32 69.840 69.840 69.126 0.714 26062
602 1 4 . 1 1 32 32 THR H H 32 8.279 8.279 8.285 -0.006 26062
603 1 4 . 1 1 33 33 THR HA H 33 4.338 4.338 4.502 -0.164 26062
604 1 4 . 1 1 33 33 THR CA C 33 61.694 61.694 61.994 -0.300 26062
605 1 4 . 1 1 33 33 THR CB C 33 69.959 69.959 69.197 0.762 26062
606 1 4 . 1 1 33 33 THR H H 33 8.149 8.149 8.196 -0.047 26062
607 1 4 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.554 -0.349 26062
608 1 4 . 1 1 34 34 GLY H H 34 8.243 8.243 8.692 -0.449 26062
609 1 4 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.794 -0.245 26062
610 1 4 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.894 1.395 26062
611 1 4 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.780 -3.223 26062
612 1 4 . 1 1 35 35 ASN H H 35 8.240 8.240 7.504 0.736 26062
613 1 4 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.806 -0.225 26062
614 1 4 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.785 0.021 26062
615 1 4 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.781 -1.522 26062
616 1 4 . 1 1 36 36 PHE H H 36 8.068 8.068 8.679 -0.611 26062
617 1 4 . 1 1 37 37 THR HA H 37 4.110 4.110 4.465 -0.355 26062
618 1 4 . 1 1 37 37 THR CA C 37 62.448 62.448 60.295 2.153 26062
619 1 4 . 1 1 37 37 THR CB C 37 69.437 69.437 70.000 -0.563 26062
620 1 4 . 1 1 37 37 THR H H 37 8.046 8.046 8.271 -0.225 26062
621 1 4 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.544 -0.193 26062
622 1 4 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.255 -1.272 26062
623 1 4 . 1 1 38 38 GLU CB C 38 32.685 32.685 30.791 1.894 26062
624 1 4 . 1 1 38 38 GLU H H 38 7.775 7.775 8.361 -0.586 26062
625 1 4 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.547 0.252 26062
626 1 4 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.220 -2.929 26062
627 1 4 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.062 12.295 26062
628 1 4 . 1 1 39 39 CYS H H 39 8.545 8.545 8.478 0.067 26062
629 1 4 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.539 -0.188 26062
630 1 4 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.889 0.411 26062
631 1 4 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.696 -0.644 26062
632 1 4 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.806 -0.661 26062
633 1 4 . 1 1 41 41 GLY H H 41 8.401 8.401 8.458 -0.057 26062
634 1 4 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.557 -0.204 26062
635 1 4 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.885 1.105 26062
636 1 4 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.723 -1.022 26062
637 1 4 . 1 1 42 42 LEU H H 42 8.090 8.090 7.481 0.609 26062
638 1 4 . 1 1 43 43 THR HA H 43 4.505 4.505 4.578 -0.073 26062
639 1 4 . 1 1 43 43 THR CA C 43 59.856 59.856 60.395 -0.539 26062
640 1 4 . 1 1 43 43 THR CB C 43 69.670 69.670 68.755 0.915 26062
641 1 4 . 1 1 43 43 THR H H 43 8.103 8.103 8.129 -0.026 26062
642 1 4 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.487 -0.133 26062
643 1 4 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.200 -0.057 26062
644 1 4 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.874 0.208 26062
645 1 4 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.875 0.167 26062
646 1 4 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.386 -0.316 26062
647 1 4 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.152 0.743 26062
648 1 4 . 1 1 45 45 ILE H H 45 8.129 8.129 7.488 0.641 26062
649 1 5 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.661 -0.084 26062
650 1 5 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.456 0.934 26062
651 1 5 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.156 -0.609 26062
652 1 5 . 1 1 2 2 LEU H H 2 8.436 8.436 8.217 0.219 26062
653 1 5 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.576 0.215 26062
654 1 5 . 1 1 3 3 CYS H H 3 7.923 7.923 9.196 -1.273 26062
655 1 5 . 1 1 4 4 SER HA H 4 4.474 4.474 4.163 0.311 26062
656 1 5 . 1 1 4 4 SER CA C 4 58.958 58.958 60.818 -1.860 26062
657 1 5 . 1 1 4 4 SER CB C 4 64.696 64.696 63.347 1.349 26062
658 1 5 . 1 1 4 4 SER H H 4 8.911 8.911 9.150 -0.239 26062
659 1 5 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.384 0.111 26062
660 1 5 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.875 -0.440 26062
661 1 5 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.887 -0.429 26062
662 1 5 . 1 1 5 5 GLU H H 5 8.046 8.046 7.681 0.365 26062
663 1 5 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.546 -0.276 26062
664 1 5 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.441 1.182 26062
665 1 5 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.730 -0.689 26062
666 1 5 . 1 1 6 6 ASN H H 6 8.956 8.956 8.653 0.303 26062
667 1 5 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.892 2.113 26062
668 1 5 . 1 1 7 7 GLY H H 7 8.465 8.465 7.904 0.561 26062
669 1 5 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.454 0.166 26062
670 1 5 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.259 -0.148 26062
671 1 5 . 1 1 8 8 ASP H H 8 7.611 7.611 8.134 -0.523 26062
672 1 5 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.318 0.586 26062
673 1 5 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.157 12.727 26062
674 1 5 . 1 1 9 9 CYS H H 9 7.872 7.872 8.240 -0.368 26062
675 1 5 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.356 -0.107 26062
676 1 5 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.525 0.190 26062
677 1 5 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.254 -0.745 26062
678 1 5 . 1 1 10 10 ALA H H 10 7.784 7.784 7.197 0.587 26062
679 1 5 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.085 -0.084 26062
680 1 5 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.675 -0.558 26062
681 1 5 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.893 -0.617 26062
682 1 5 . 1 1 11 11 ALA H H 11 8.179 8.179 8.516 -0.337 26062
683 1 5 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.577 -0.198 26062
684 1 5 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.142 -2.287 26062
685 1 5 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.429 -2.938 26062
686 1 5 . 1 1 12 12 ASP H H 12 8.150 8.150 8.566 -0.416 26062
687 1 5 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.479 0.427 26062
688 1 5 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.206 -1.927 26062
689 1 5 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.869 2.719 26062
690 1 5 . 1 1 13 13 GLU H H 13 7.644 7.644 8.130 -0.486 26062
691 1 5 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.040 -0.204 26062
692 1 5 . 1 1 14 14 CYS CA C 14 52.564 52.564 58.178 -5.614 26062
693 1 5 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.992 13.399 26062
694 1 5 . 1 1 14 14 CYS H H 14 8.562 8.562 8.596 -0.034 26062
695 1 5 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.358 -0.568 26062
696 1 5 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.252 -2.480 26062
697 1 5 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.909 9.303 26062
698 1 5 . 1 1 15 15 CYS H H 15 9.017 9.017 8.396 0.621 26062
699 1 5 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.545 -0.070 26062
700 1 5 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.145 -0.843 26062
701 1 5 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.787 -0.241 26062
702 1 5 . 1 1 16 16 VAL H H 16 8.676 8.676 8.666 0.010 26062
703 1 5 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.004 -0.047 26062
704 1 5 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.486 -0.147 26062
705 1 5 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.784 -3.028 26062
706 1 5 . 1 1 17 17 ASP H H 17 8.606 8.606 8.602 0.004 26062
707 1 5 . 1 1 18 18 THR HA H 18 4.370 4.370 4.694 -0.324 26062
708 1 5 . 1 1 18 18 THR CA C 18 61.552 61.552 60.226 1.326 26062
709 1 5 . 1 1 18 18 THR CB C 18 70.647 70.647 70.614 0.033 26062
710 1 5 . 1 1 18 18 THR H H 18 8.762 8.762 8.870 -0.108 26062
711 1 5 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.066 0.295 26062
712 1 5 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.215 -0.294 26062
713 1 5 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.355 0.712 26062
714 1 5 . 1 1 19 19 VAL H H 19 8.147 8.147 8.302 -0.155 26062
715 1 5 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.691 0.041 26062
716 1 5 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.340 -1.362 26062
717 1 5 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.369 2.450 26062
718 1 5 . 1 1 20 20 PHE H H 20 8.802 8.802 7.912 0.890 26062
719 1 5 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.257 -0.241 26062
720 1 5 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.827 -0.928 26062
721 1 5 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.695 -1.705 26062
722 1 5 . 1 1 21 21 GLU H H 21 8.366 8.366 8.589 -0.224 26062
723 1 5 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.878 1.505 26062
724 1 5 . 1 1 22 22 GLY H H 22 8.456 8.456 7.672 0.784 26062
725 1 5 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.466 0.137 26062
726 1 5 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.495 -2.588 26062
727 1 5 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.071 -2.441 26062
728 1 5 . 1 1 23 23 ASP H H 23 8.244 8.244 8.096 0.148 26062
729 1 5 . 1 1 24 24 MET HA H 24 4.571 4.571 4.560 0.011 26062
730 1 5 . 1 1 24 24 MET CA C 24 55.181 55.181 54.854 0.327 26062
731 1 5 . 1 1 24 24 MET CB C 24 31.917 31.917 33.811 -1.894 26062
732 1 5 . 1 1 24 24 MET H H 24 7.990 7.990 7.402 0.588 26062
733 1 5 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.820 0.681 26062
734 1 5 . 1 1 25 25 VAL CA C 25 61.914 61.914 63.070 -1.156 26062
735 1 5 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.218 1.246 26062
736 1 5 . 1 1 25 25 VAL H H 25 8.361 8.361 8.341 0.020 26062
737 1 5 . 1 1 26 26 THR HA H 26 4.490 4.490 4.717 -0.227 26062
738 1 5 . 1 1 26 26 THR CA C 26 60.630 60.630 61.518 -0.888 26062
739 1 5 . 1 1 26 26 THR CB C 26 70.718 70.718 71.569 -0.851 26062
740 1 5 . 1 1 26 26 THR H H 26 8.547 8.547 8.284 0.263 26062
741 1 5 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.886 0.221 26062
742 1 5 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.101 0.445 26062
743 1 5 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.201 -1.885 26062
744 1 5 . 1 1 27 27 ARG H H 27 8.225 8.225 8.588 -0.363 26062
745 1 5 . 1 1 28 28 SER HA H 28 4.889 4.889 4.828 0.061 26062
746 1 5 . 1 1 28 28 SER CA C 28 57.534 57.534 56.890 0.644 26062
747 1 5 . 1 1 28 28 SER CB C 28 66.541 66.541 66.336 0.205 26062
748 1 5 . 1 1 28 28 SER H H 28 8.680 8.680 8.551 0.129 26062
749 1 5 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.987 0.127 26062
750 1 5 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.526 -3.858 26062
751 1 5 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.403 10.486 26062
752 1 5 . 1 1 29 29 CYS H H 29 8.181 8.181 8.769 -0.588 26062
753 1 5 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.434 0.257 26062
754 1 5 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.543 -1.451 26062
755 1 5 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.278 0.689 26062
756 1 5 . 1 1 30 30 GLU H H 30 9.198 9.198 8.534 0.664 26062
757 1 5 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.465 -0.056 26062
758 1 5 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.019 2.003 26062
759 1 5 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.577 -1.672 26062
760 1 5 . 1 1 31 31 LYS H H 31 8.735 8.735 8.366 0.369 26062
761 1 5 . 1 1 32 32 THR HA H 32 4.358 4.358 4.058 0.300 26062
762 1 5 . 1 1 32 32 THR CA C 32 61.434 61.434 63.104 -1.670 26062
763 1 5 . 1 1 32 32 THR CB C 32 69.840 69.840 68.678 1.162 26062
764 1 5 . 1 1 32 32 THR H H 32 8.279 8.279 8.215 0.064 26062
765 1 5 . 1 1 33 33 THR HA H 33 4.338 4.338 4.455 -0.117 26062
766 1 5 . 1 1 33 33 THR CA C 33 61.694 61.694 61.794 -0.100 26062
767 1 5 . 1 1 33 33 THR CB C 33 69.959 69.959 69.713 0.246 26062
768 1 5 . 1 1 33 33 THR H H 33 8.149 8.149 8.016 0.133 26062
769 1 5 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.113 -0.908 26062
770 1 5 . 1 1 34 34 GLY H H 34 8.243 8.243 8.601 -0.358 26062
771 1 5 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.972 -0.423 26062
772 1 5 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.268 1.021 26062
773 1 5 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.840 -2.284 26062
774 1 5 . 1 1 35 35 ASN H H 35 8.240 8.240 8.276 -0.036 26062
775 1 5 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.706 -0.125 26062
776 1 5 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.790 -0.984 26062
777 1 5 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.054 -0.795 26062
778 1 5 . 1 1 36 36 PHE H H 36 8.068 8.068 8.776 -0.708 26062
779 1 5 . 1 1 37 37 THR HA H 37 4.110 4.110 4.626 -0.516 26062
780 1 5 . 1 1 37 37 THR CA C 37 62.448 62.448 60.927 1.521 26062
781 1 5 . 1 1 37 37 THR CB C 37 69.437 69.437 70.942 -1.505 26062
782 1 5 . 1 1 37 37 THR H H 37 8.046 8.046 8.448 -0.402 26062
783 1 5 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.590 -0.238 26062
784 1 5 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.133 -0.149 26062
785 1 5 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.695 0.990 26062
786 1 5 . 1 1 38 38 GLU H H 38 7.775 7.775 8.304 -0.529 26062
787 1 5 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.565 0.234 26062
788 1 5 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.502 -3.212 26062
789 1 5 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.785 12.572 26062
790 1 5 . 1 1 39 39 CYS H H 39 8.545 8.545 8.581 -0.036 26062
791 1 5 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.499 -0.148 26062
792 1 5 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.001 0.299 26062
793 1 5 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.605 -0.553 26062
794 1 5 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.707 -0.562 26062
795 1 5 . 1 1 41 41 GLY H H 41 8.401 8.401 8.446 -0.045 26062
796 1 5 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.502 -0.149 26062
797 1 5 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.803 1.186 26062
798 1 5 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.206 -0.505 26062
799 1 5 . 1 1 42 42 LEU H H 42 8.090 8.090 7.486 0.604 26062
800 1 5 . 1 1 43 43 THR HA H 43 4.505 4.505 4.418 0.087 26062
801 1 5 . 1 1 43 43 THR CA C 43 59.856 59.856 59.955 -0.099 26062
802 1 5 . 1 1 43 43 THR CB C 43 69.670 69.670 69.812 -0.142 26062
803 1 5 . 1 1 43 43 THR H H 43 8.103 8.103 8.300 -0.197 26062
804 1 5 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.498 -0.144 26062
805 1 5 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.838 -0.695 26062
806 1 5 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.922 0.160 26062
807 1 5 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.786 0.256 26062
808 1 5 . 1 1 45 45 ILE CA C 45 61.070 61.070 63.016 -1.946 26062
809 1 5 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.126 0.769 26062
810 1 5 . 1 1 45 45 ILE H H 45 8.129 8.129 7.540 0.589 26062
811 1 6 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.702 -0.125 26062
812 1 6 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.271 1.119 26062
813 1 6 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.694 -0.148 26062
814 1 6 . 1 1 2 2 LEU H H 2 8.436 8.436 7.901 0.535 26062
815 1 6 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.434 0.357 26062
816 1 6 . 1 1 3 3 CYS H H 3 7.923 7.923 8.828 -0.905 26062
817 1 6 . 1 1 4 4 SER HA H 4 4.474 4.474 4.319 0.155 26062
818 1 6 . 1 1 4 4 SER CA C 4 58.958 58.958 60.507 -1.549 26062
819 1 6 . 1 1 4 4 SER CB C 4 64.696 64.696 63.428 1.268 26062
820 1 6 . 1 1 4 4 SER H H 4 8.911 8.911 8.735 0.176 26062
821 1 6 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.581 -0.086 26062
822 1 6 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.322 -0.886 26062
823 1 6 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.638 -0.180 26062
824 1 6 . 1 1 5 5 GLU H H 5 8.046 8.046 7.704 0.342 26062
825 1 6 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.573 -0.303 26062
826 1 6 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.257 1.366 26062
827 1 6 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.194 -0.153 26062
828 1 6 . 1 1 6 6 ASN H H 6 8.956 8.956 8.811 0.145 26062
829 1 6 . 1 1 7 7 GLY CA C 7 46.005 46.005 45.513 0.492 26062
830 1 6 . 1 1 7 7 GLY H H 7 8.465 8.465 8.295 0.170 26062
831 1 6 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.308 0.312 26062
832 1 6 . 1 1 8 8 ASP CB C 8 41.111 41.111 40.903 0.208 26062
833 1 6 . 1 1 8 8 ASP H H 8 7.611 7.611 7.692 -0.081 26062
834 1 6 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.335 0.569 26062
835 1 6 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.207 12.677 26062
836 1 6 . 1 1 9 9 CYS H H 9 7.872 7.872 8.450 -0.578 26062
837 1 6 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.413 -0.164 26062
838 1 6 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.696 0.019 26062
839 1 6 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.001 -0.492 26062
840 1 6 . 1 1 10 10 ALA H H 10 7.784 7.784 7.438 0.346 26062
841 1 6 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.085 -0.084 26062
842 1 6 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.833 -0.716 26062
843 1 6 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.954 -0.678 26062
844 1 6 . 1 1 11 11 ALA H H 11 8.179 8.179 8.594 -0.415 26062
845 1 6 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.633 -0.254 26062
846 1 6 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.967 -2.111 26062
847 1 6 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.708 -3.217 26062
848 1 6 . 1 1 12 12 ASP H H 12 8.150 8.150 8.645 -0.495 26062
849 1 6 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.353 0.553 26062
850 1 6 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.097 -1.818 26062
851 1 6 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.486 3.101 26062
852 1 6 . 1 1 13 13 GLU H H 13 7.644 7.644 7.933 -0.289 26062
853 1 6 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.767 0.069 26062
854 1 6 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.764 -5.200 26062
855 1 6 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.081 13.310 26062
856 1 6 . 1 1 14 14 CYS H H 14 8.562 8.562 8.721 -0.159 26062
857 1 6 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.383 -0.593 26062
858 1 6 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.996 -2.224 26062
859 1 6 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.876 9.336 26062
860 1 6 . 1 1 15 15 CYS H H 15 9.017 9.017 8.466 0.551 26062
861 1 6 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.509 -0.034 26062
862 1 6 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.643 -1.341 26062
863 1 6 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.875 -0.329 26062
864 1 6 . 1 1 16 16 VAL H H 16 8.676 8.676 8.787 -0.111 26062
865 1 6 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.937 0.020 26062
866 1 6 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.509 -0.170 26062
867 1 6 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.469 -2.713 26062
868 1 6 . 1 1 17 17 ASP H H 17 8.606 8.606 8.478 0.128 26062
869 1 6 . 1 1 18 18 THR HA H 18 4.370 4.370 4.777 -0.407 26062
870 1 6 . 1 1 18 18 THR CA C 18 61.552 61.552 60.267 1.285 26062
871 1 6 . 1 1 18 18 THR CB C 18 70.647 70.647 70.680 -0.033 26062
872 1 6 . 1 1 18 18 THR H H 18 8.762 8.762 8.785 -0.023 26062
873 1 6 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.130 0.231 26062
874 1 6 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.247 -0.326 26062
875 1 6 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.777 0.290 26062
876 1 6 . 1 1 19 19 VAL H H 19 8.147 8.147 8.374 -0.227 26062
877 1 6 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.858 -0.126 26062
878 1 6 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.107 -1.129 26062
879 1 6 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.916 1.903 26062
880 1 6 . 1 1 20 20 PHE H H 20 8.802 8.802 8.301 0.501 26062
881 1 6 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.481 -0.465 26062
882 1 6 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.284 0.615 26062
883 1 6 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.628 -3.639 26062
884 1 6 . 1 1 21 21 GLU H H 21 8.366 8.366 7.217 1.149 26062
885 1 6 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.030 1.353 26062
886 1 6 . 1 1 22 22 GLY H H 22 8.456 8.456 8.434 0.022 26062
887 1 6 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.534 0.069 26062
888 1 6 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.462 -2.555 26062
889 1 6 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.105 -2.475 26062
890 1 6 . 1 1 23 23 ASP H H 23 8.244 8.244 8.003 0.241 26062
891 1 6 . 1 1 24 24 MET HA H 24 4.571 4.571 4.462 0.109 26062
892 1 6 . 1 1 24 24 MET CA C 24 55.181 55.181 54.402 0.779 26062
893 1 6 . 1 1 24 24 MET CB C 24 31.917 31.917 35.492 -3.575 26062
894 1 6 . 1 1 24 24 MET H H 24 7.990 7.990 7.307 0.683 26062
895 1 6 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.248 0.253 26062
896 1 6 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.125 0.789 26062
897 1 6 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.786 -1.322 26062
898 1 6 . 1 1 25 25 VAL H H 25 8.361 8.361 8.328 0.033 26062
899 1 6 . 1 1 26 26 THR HA H 26 4.490 4.490 4.718 -0.228 26062
900 1 6 . 1 1 26 26 THR CA C 26 60.630 60.630 61.462 -0.832 26062
901 1 6 . 1 1 26 26 THR CB C 26 70.718 70.718 70.189 0.529 26062
902 1 6 . 1 1 26 26 THR H H 26 8.547 8.547 8.267 0.280 26062
903 1 6 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.762 0.345 26062
904 1 6 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.130 0.416 26062
905 1 6 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.345 -2.029 26062
906 1 6 . 1 1 27 27 ARG H H 27 8.225 8.225 8.716 -0.491 26062
907 1 6 . 1 1 28 28 SER HA H 28 4.889 4.889 4.766 0.123 26062
908 1 6 . 1 1 28 28 SER CA C 28 57.534 57.534 57.281 0.253 26062
909 1 6 . 1 1 28 28 SER CB C 28 66.541 66.541 66.281 0.260 26062
910 1 6 . 1 1 28 28 SER H H 28 8.680 8.680 8.382 0.298 26062
911 1 6 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.001 0.113 26062
912 1 6 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.486 -3.818 26062
913 1 6 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.224 10.665 26062
914 1 6 . 1 1 29 29 CYS H H 29 8.181 8.181 8.822 -0.641 26062
915 1 6 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.520 0.171 26062
916 1 6 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.328 -1.236 26062
917 1 6 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.381 0.586 26062
918 1 6 . 1 1 30 30 GLU H H 30 9.198 9.198 8.606 0.592 26062
919 1 6 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.539 -0.130 26062
920 1 6 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.064 1.958 26062
921 1 6 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.160 -2.255 26062
922 1 6 . 1 1 31 31 LYS H H 31 8.735 8.735 8.561 0.174 26062
923 1 6 . 1 1 32 32 THR HA H 32 4.358 4.358 4.165 0.193 26062
924 1 6 . 1 1 32 32 THR CA C 32 61.434 61.434 62.886 -1.452 26062
925 1 6 . 1 1 32 32 THR CB C 32 69.840 69.840 68.864 0.976 26062
926 1 6 . 1 1 32 32 THR H H 32 8.279 8.279 8.314 -0.035 26062
927 1 6 . 1 1 33 33 THR HA H 33 4.338 4.338 4.438 -0.100 26062
928 1 6 . 1 1 33 33 THR CA C 33 61.694 61.694 61.576 0.118 26062
929 1 6 . 1 1 33 33 THR CB C 33 69.959 69.959 69.436 0.523 26062
930 1 6 . 1 1 33 33 THR H H 33 8.149 8.149 7.979 0.170 26062
931 1 6 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.108 -0.903 26062
932 1 6 . 1 1 34 34 GLY H H 34 8.243 8.243 8.582 -0.339 26062
933 1 6 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.972 -0.423 26062
934 1 6 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.256 1.033 26062
935 1 6 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.931 -2.373 26062
936 1 6 . 1 1 35 35 ASN H H 35 8.240 8.240 8.191 0.049 26062
937 1 6 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.631 -0.050 26062
938 1 6 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.733 -0.927 26062
939 1 6 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.304 -1.045 26062
940 1 6 . 1 1 36 36 PHE H H 36 8.068 8.068 8.744 -0.676 26062
941 1 6 . 1 1 37 37 THR HA H 37 4.110 4.110 4.577 -0.467 26062
942 1 6 . 1 1 37 37 THR CA C 37 62.448 62.448 61.137 1.311 26062
943 1 6 . 1 1 37 37 THR CB C 37 69.437 69.437 71.444 -2.007 26062
944 1 6 . 1 1 37 37 THR H H 37 8.046 8.046 8.455 -0.409 26062
945 1 6 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.417 -0.066 26062
946 1 6 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.217 -1.234 26062
947 1 6 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.019 1.666 26062
948 1 6 . 1 1 38 38 GLU H H 38 7.775 7.775 8.514 -0.739 26062
949 1 6 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.572 0.227 26062
950 1 6 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.151 -2.860 26062
951 1 6 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.140 12.217 26062
952 1 6 . 1 1 39 39 CYS H H 39 8.545 8.545 8.441 0.104 26062
953 1 6 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.539 -0.188 26062
954 1 6 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.884 0.416 26062
955 1 6 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.716 -0.664 26062
956 1 6 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.801 -0.656 26062
957 1 6 . 1 1 41 41 GLY H H 41 8.401 8.401 8.456 -0.055 26062
958 1 6 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.541 -0.188 26062
959 1 6 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.819 1.171 26062
960 1 6 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.759 -1.058 26062
961 1 6 . 1 1 42 42 LEU H H 42 8.090 8.090 7.467 0.623 26062
962 1 6 . 1 1 43 43 THR HA H 43 4.505 4.505 4.498 0.007 26062
963 1 6 . 1 1 43 43 THR CA C 43 59.856 59.856 59.960 -0.104 26062
964 1 6 . 1 1 43 43 THR CB C 43 69.670 69.670 69.144 0.526 26062
965 1 6 . 1 1 43 43 THR H H 43 8.103 8.103 8.264 -0.161 26062
966 1 6 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.379 -0.025 26062
967 1 6 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.927 -0.784 26062
968 1 6 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.681 0.401 26062
969 1 6 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.865 0.177 26062
970 1 6 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.517 -1.448 26062
971 1 6 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.272 0.624 26062
972 1 6 . 1 1 45 45 ILE H H 45 8.129 8.129 7.777 0.352 26062
973 1 7 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.606 -0.029 26062
974 1 7 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.194 1.196 26062
975 1 7 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.979 -0.433 26062
976 1 7 . 1 1 2 2 LEU H H 2 8.436 8.436 7.943 0.493 26062
977 1 7 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.634 0.157 26062
978 1 7 . 1 1 3 3 CYS H H 3 7.923 7.923 9.275 -1.352 26062
979 1 7 . 1 1 4 4 SER HA H 4 4.474 4.474 4.228 0.246 26062
980 1 7 . 1 1 4 4 SER CA C 4 58.958 58.958 60.834 -1.876 26062
981 1 7 . 1 1 4 4 SER CB C 4 64.696 64.696 63.693 1.003 26062
982 1 7 . 1 1 4 4 SER H H 4 8.911 8.911 9.547 -0.636 26062
983 1 7 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.427 0.068 26062
984 1 7 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.996 -0.561 26062
985 1 7 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.650 -0.192 26062
986 1 7 . 1 1 5 5 GLU H H 5 8.046 8.046 7.682 0.364 26062
987 1 7 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.552 -0.282 26062
988 1 7 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.547 1.076 26062
989 1 7 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.703 -0.662 26062
990 1 7 . 1 1 6 6 ASN H H 6 8.956 8.956 8.665 0.291 26062
991 1 7 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.865 2.140 26062
992 1 7 . 1 1 7 7 GLY H H 7 8.465 8.465 7.971 0.494 26062
993 1 7 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.455 0.165 26062
994 1 7 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.262 -0.151 26062
995 1 7 . 1 1 8 8 ASP H H 8 7.611 7.611 8.027 -0.416 26062
996 1 7 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.309 0.595 26062
997 1 7 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.152 12.732 26062
998 1 7 . 1 1 9 9 CYS H H 9 7.872 7.872 8.235 -0.363 26062
999 1 7 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.386 -0.137 26062
1000 1 7 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.540 0.175 26062
1001 1 7 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.539 -1.030 26062
1002 1 7 . 1 1 10 10 ALA H H 10 7.784 7.784 7.415 0.369 26062
1003 1 7 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.042 -0.041 26062
1004 1 7 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.727 -0.610 26062
1005 1 7 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.328 -0.052 26062
1006 1 7 . 1 1 11 11 ALA H H 11 8.179 8.179 8.557 -0.378 26062
1007 1 7 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.689 -0.310 26062
1008 1 7 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.721 -1.866 26062
1009 1 7 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.740 -3.249 26062
1010 1 7 . 1 1 12 12 ASP H H 12 8.150 8.150 8.653 -0.503 26062
1011 1 7 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.389 0.517 26062
1012 1 7 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.307 -2.028 26062
1013 1 7 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.901 2.686 26062
1014 1 7 . 1 1 13 13 GLU H H 13 7.644 7.644 8.061 -0.417 26062
1015 1 7 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.224 -0.388 26062
1016 1 7 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.806 -5.242 26062
1017 1 7 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.010 13.381 26062
1018 1 7 . 1 1 14 14 CYS H H 14 8.562 8.562 8.519 0.043 26062
1019 1 7 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.277 -0.487 26062
1020 1 7 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.124 -2.352 26062
1021 1 7 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.990 9.222 26062
1022 1 7 . 1 1 15 15 CYS H H 15 9.017 9.017 8.708 0.309 26062
1023 1 7 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.544 -0.069 26062
1024 1 7 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.066 -0.764 26062
1025 1 7 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.771 -0.225 26062
1026 1 7 . 1 1 16 16 VAL H H 16 8.676 8.676 8.417 0.259 26062
1027 1 7 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.947 0.010 26062
1028 1 7 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.409 -0.070 26062
1029 1 7 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.759 -3.003 26062
1030 1 7 . 1 1 17 17 ASP H H 17 8.606 8.606 8.537 0.069 26062
1031 1 7 . 1 1 18 18 THR HA H 18 4.370 4.370 4.804 -0.434 26062
1032 1 7 . 1 1 18 18 THR CA C 18 61.552 61.552 60.168 1.384 26062
1033 1 7 . 1 1 18 18 THR CB C 18 70.647 70.647 70.888 -0.241 26062
1034 1 7 . 1 1 18 18 THR H H 18 8.762 8.762 8.864 -0.102 26062
1035 1 7 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.051 0.310 26062
1036 1 7 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.296 -0.375 26062
1037 1 7 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.841 0.226 26062
1038 1 7 . 1 1 19 19 VAL H H 19 8.147 8.147 8.438 -0.291 26062
1039 1 7 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.924 -0.192 26062
1040 1 7 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.127 -1.149 26062
1041 1 7 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.142 1.677 26062
1042 1 7 . 1 1 20 20 PHE H H 20 8.802 8.802 8.391 0.411 26062
1043 1 7 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.547 -0.531 26062
1044 1 7 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.198 0.701 26062
1045 1 7 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.592 -3.602 26062
1046 1 7 . 1 1 21 21 GLU H H 21 8.366 8.366 7.249 1.117 26062
1047 1 7 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.072 1.311 26062
1048 1 7 . 1 1 22 22 GLY H H 22 8.456 8.456 8.440 0.016 26062
1049 1 7 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.513 0.090 26062
1050 1 7 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.213 -2.306 26062
1051 1 7 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.242 -2.612 26062
1052 1 7 . 1 1 23 23 ASP H H 23 8.244 8.244 7.842 0.402 26062
1053 1 7 . 1 1 24 24 MET HA H 24 4.571 4.571 4.494 0.077 26062
1054 1 7 . 1 1 24 24 MET CA C 24 55.181 55.181 55.347 -0.167 26062
1055 1 7 . 1 1 24 24 MET CB C 24 31.917 31.917 35.245 -3.328 26062
1056 1 7 . 1 1 24 24 MET H H 24 7.990 7.990 7.379 0.611 26062
1057 1 7 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.111 0.390 26062
1058 1 7 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.776 1.138 26062
1059 1 7 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.359 0.105 26062
1060 1 7 . 1 1 25 25 VAL H H 25 8.361 8.361 8.172 0.189 26062
1061 1 7 . 1 1 26 26 THR HA H 26 4.490 4.490 4.798 -0.308 26062
1062 1 7 . 1 1 26 26 THR CA C 26 60.630 60.630 61.079 -0.449 26062
1063 1 7 . 1 1 26 26 THR CB C 26 70.718 70.718 70.634 0.084 26062
1064 1 7 . 1 1 26 26 THR H H 26 8.547 8.547 8.303 0.244 26062
1065 1 7 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.131 -0.024 26062
1066 1 7 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.495 1.051 26062
1067 1 7 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.772 -1.456 26062
1068 1 7 . 1 1 27 27 ARG H H 27 8.225 8.225 8.566 -0.341 26062
1069 1 7 . 1 1 28 28 SER HA H 28 4.889 4.889 4.817 0.072 26062
1070 1 7 . 1 1 28 28 SER CA C 28 57.534 57.534 57.876 -0.342 26062
1071 1 7 . 1 1 28 28 SER CB C 28 66.541 66.541 66.149 0.392 26062
1072 1 7 . 1 1 28 28 SER H H 28 8.680 8.680 8.452 0.228 26062
1073 1 7 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.990 0.124 26062
1074 1 7 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.982 -4.314 26062
1075 1 7 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.559 10.330 26062
1076 1 7 . 1 1 29 29 CYS H H 29 8.181 8.181 8.580 -0.399 26062
1077 1 7 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.373 0.318 26062
1078 1 7 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.635 -1.543 26062
1079 1 7 . 1 1 30 30 GLU CB C 30 31.967 31.967 30.957 1.010 26062
1080 1 7 . 1 1 30 30 GLU H H 30 9.198 9.198 8.491 0.707 26062
1081 1 7 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.900 -0.491 26062
1082 1 7 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.543 2.479 26062
1083 1 7 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.466 -2.561 26062
1084 1 7 . 1 1 31 31 LYS H H 31 8.735 8.735 8.424 0.311 26062
1085 1 7 . 1 1 32 32 THR HA H 32 4.358 4.358 4.112 0.246 26062
1086 1 7 . 1 1 32 32 THR CA C 32 61.434 61.434 61.766 -0.332 26062
1087 1 7 . 1 1 32 32 THR CB C 32 69.840 69.840 67.660 2.180 26062
1088 1 7 . 1 1 32 32 THR H H 32 8.279 8.279 9.026 -0.747 26062
1089 1 7 . 1 1 33 33 THR HA H 33 4.338 4.338 4.040 0.298 26062
1090 1 7 . 1 1 33 33 THR CA C 33 61.694 61.694 62.819 -1.125 26062
1091 1 7 . 1 1 33 33 THR CB C 33 69.959 69.959 66.665 3.294 26062
1092 1 7 . 1 1 33 33 THR H H 33 8.149 8.149 8.498 -0.349 26062
1093 1 7 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.451 -0.246 26062
1094 1 7 . 1 1 34 34 GLY H H 34 8.243 8.243 8.220 0.023 26062
1095 1 7 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.868 -0.319 26062
1096 1 7 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.177 1.112 26062
1097 1 7 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.262 -2.705 26062
1098 1 7 . 1 1 35 35 ASN H H 35 8.240 8.240 7.761 0.479 26062
1099 1 7 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.841 -0.260 26062
1100 1 7 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.210 -0.404 26062
1101 1 7 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.007 -0.748 26062
1102 1 7 . 1 1 36 36 PHE H H 36 8.068 8.068 8.819 -0.751 26062
1103 1 7 . 1 1 37 37 THR HA H 37 4.110 4.110 4.705 -0.595 26062
1104 1 7 . 1 1 37 37 THR CA C 37 62.448 62.448 60.270 2.178 26062
1105 1 7 . 1 1 37 37 THR CB C 37 69.437 69.437 70.597 -1.159 26062
1106 1 7 . 1 1 37 37 THR H H 37 8.046 8.046 8.516 -0.470 26062
1107 1 7 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.681 -0.330 26062
1108 1 7 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.157 -0.174 26062
1109 1 7 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.740 -0.055 26062
1110 1 7 . 1 1 38 38 GLU H H 38 7.775 7.775 8.350 -0.575 26062
1111 1 7 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.834 -0.035 26062
1112 1 7 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.660 -2.369 26062
1113 1 7 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.216 12.141 26062
1114 1 7 . 1 1 39 39 CYS H H 39 8.545 8.545 8.470 0.075 26062
1115 1 7 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.505 -0.154 26062
1116 1 7 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.978 0.322 26062
1117 1 7 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.633 -0.581 26062
1118 1 7 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.763 -0.618 26062
1119 1 7 . 1 1 41 41 GLY H H 41 8.401 8.401 8.482 -0.081 26062
1120 1 7 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.598 -0.245 26062
1121 1 7 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.786 1.203 26062
1122 1 7 . 1 1 42 42 LEU CB C 42 42.701 42.701 44.198 -1.497 26062
1123 1 7 . 1 1 42 42 LEU H H 42 8.090 8.090 7.438 0.652 26062
1124 1 7 . 1 1 43 43 THR HA H 43 4.505 4.505 4.564 -0.059 26062
1125 1 7 . 1 1 43 43 THR CA C 43 59.856 59.856 59.836 0.020 26062
1126 1 7 . 1 1 43 43 THR CB C 43 69.670 69.670 69.150 0.520 26062
1127 1 7 . 1 1 43 43 THR H H 43 8.103 8.103 8.349 -0.246 26062
1128 1 7 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.482 -0.128 26062
1129 1 7 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.079 0.064 26062
1130 1 7 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.695 0.387 26062
1131 1 7 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.940 0.102 26062
1132 1 7 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.026 0.044 26062
1133 1 7 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.000 1.895 26062
1134 1 7 . 1 1 45 45 ILE H H 45 8.129 8.129 7.563 0.566 26062
1135 1 8 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.552 0.025 26062
1136 1 8 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.299 1.091 26062
1137 1 8 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.053 -0.507 26062
1138 1 8 . 1 1 2 2 LEU H H 2 8.436 8.436 8.296 0.140 26062
1139 1 8 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.558 0.233 26062
1140 1 8 . 1 1 3 3 CYS H H 3 7.923 7.923 9.262 -1.339 26062
1141 1 8 . 1 1 4 4 SER HA H 4 4.474 4.474 4.189 0.285 26062
1142 1 8 . 1 1 4 4 SER CA C 4 58.958 58.958 60.975 -2.018 26062
1143 1 8 . 1 1 4 4 SER CB C 4 64.696 64.696 63.328 1.367 26062
1144 1 8 . 1 1 4 4 SER H H 4 8.911 8.911 9.401 -0.490 26062
1145 1 8 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.446 0.049 26062
1146 1 8 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.146 -0.711 26062
1147 1 8 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.550 -0.092 26062
1148 1 8 . 1 1 5 5 GLU H H 5 8.046 8.046 7.707 0.339 26062
1149 1 8 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.555 -0.285 26062
1150 1 8 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.527 1.096 26062
1151 1 8 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.764 -0.723 26062
1152 1 8 . 1 1 6 6 ASN H H 6 8.956 8.956 8.654 0.302 26062
1153 1 8 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.971 2.034 26062
1154 1 8 . 1 1 7 7 GLY H H 7 8.465 8.465 7.960 0.505 26062
1155 1 8 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.447 0.173 26062
1156 1 8 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.202 -0.091 26062
1157 1 8 . 1 1 8 8 ASP H H 8 7.611 7.611 8.142 -0.531 26062
1158 1 8 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.312 0.592 26062
1159 1 8 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.013 12.871 26062
1160 1 8 . 1 1 9 9 CYS H H 9 7.872 7.872 8.014 -0.142 26062
1161 1 8 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.446 -0.197 26062
1162 1 8 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.459 0.256 26062
1163 1 8 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.494 -0.985 26062
1164 1 8 . 1 1 10 10 ALA H H 10 7.784 7.784 7.346 0.438 26062
1165 1 8 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062
1166 1 8 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.580 -0.463 26062
1167 1 8 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.553 -0.277 26062
1168 1 8 . 1 1 11 11 ALA H H 11 8.179 8.179 8.615 -0.436 26062
1169 1 8 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.714 -0.335 26062
1170 1 8 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.699 -1.844 26062
1171 1 8 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.748 -3.257 26062
1172 1 8 . 1 1 12 12 ASP H H 12 8.150 8.150 8.688 -0.538 26062
1173 1 8 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.323 0.583 26062
1174 1 8 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.352 -2.073 26062
1175 1 8 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.890 2.697 26062
1176 1 8 . 1 1 13 13 GLU H H 13 7.644 7.644 7.917 -0.273 26062
1177 1 8 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.910 -0.074 26062
1178 1 8 . 1 1 14 14 CYS CA C 14 52.564 52.564 58.156 -5.592 26062
1179 1 8 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.553 13.838 26062
1180 1 8 . 1 1 14 14 CYS H H 14 8.562 8.562 8.658 -0.096 26062
1181 1 8 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.327 -0.537 26062
1182 1 8 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.395 -2.623 26062
1183 1 8 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.116 9.096 26062
1184 1 8 . 1 1 15 15 CYS H H 15 9.017 9.017 8.798 0.219 26062
1185 1 8 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.527 -0.052 26062
1186 1 8 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.290 -0.988 26062
1187 1 8 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.669 -1.123 26062
1188 1 8 . 1 1 16 16 VAL H H 16 8.676 8.676 8.679 -0.003 26062
1189 1 8 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.900 0.057 26062
1190 1 8 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.606 -0.267 26062
1191 1 8 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.462 -2.706 26062
1192 1 8 . 1 1 17 17 ASP H H 17 8.606 8.606 8.540 0.066 26062
1193 1 8 . 1 1 18 18 THR HA H 18 4.370 4.370 4.717 -0.347 26062
1194 1 8 . 1 1 18 18 THR CA C 18 61.552 61.552 60.344 1.208 26062
1195 1 8 . 1 1 18 18 THR CB C 18 70.647 70.647 70.625 0.022 26062
1196 1 8 . 1 1 18 18 THR H H 18 8.762 8.762 8.712 0.050 26062
1197 1 8 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.087 0.274 26062
1198 1 8 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.474 -0.553 26062
1199 1 8 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.559 0.508 26062
1200 1 8 . 1 1 19 19 VAL H H 19 8.147 8.147 8.423 -0.276 26062
1201 1 8 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.881 -0.149 26062
1202 1 8 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.089 -1.111 26062
1203 1 8 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.877 1.942 26062
1204 1 8 . 1 1 20 20 PHE H H 20 8.802 8.802 8.128 0.674 26062
1205 1 8 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.511 -0.495 26062
1206 1 8 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.250 0.649 26062
1207 1 8 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.640 -3.650 26062
1208 1 8 . 1 1 21 21 GLU H H 21 8.366 8.366 7.395 0.971 26062
1209 1 8 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.053 1.331 26062
1210 1 8 . 1 1 22 22 GLY H H 22 8.456 8.456 8.433 0.023 26062
1211 1 8 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.560 0.043 26062
1212 1 8 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.590 -2.683 26062
1213 1 8 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.927 -2.297 26062
1214 1 8 . 1 1 23 23 ASP H H 23 8.244 8.244 8.217 0.027 26062
1215 1 8 . 1 1 24 24 MET HA H 24 4.571 4.571 4.507 0.064 26062
1216 1 8 . 1 1 24 24 MET CA C 24 55.181 55.181 54.464 0.717 26062
1217 1 8 . 1 1 24 24 MET CB C 24 31.917 31.917 35.752 -3.834 26062
1218 1 8 . 1 1 24 24 MET H H 24 7.990 7.990 7.312 0.678 26062
1219 1 8 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.177 0.324 26062
1220 1 8 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.157 0.757 26062
1221 1 8 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.652 -1.188 26062
1222 1 8 . 1 1 25 25 VAL H H 25 8.361 8.361 8.213 0.148 26062
1223 1 8 . 1 1 26 26 THR HA H 26 4.490 4.490 4.814 -0.324 26062
1224 1 8 . 1 1 26 26 THR CA C 26 60.630 60.630 61.102 -0.472 26062
1225 1 8 . 1 1 26 26 THR CB C 26 70.718 70.718 70.839 -0.121 26062
1226 1 8 . 1 1 26 26 THR H H 26 8.547 8.547 8.251 0.296 26062
1227 1 8 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.907 0.200 26062
1228 1 8 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.392 1.154 26062
1229 1 8 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.613 -1.297 26062
1230 1 8 . 1 1 27 27 ARG H H 27 8.225 8.225 8.527 -0.302 26062
1231 1 8 . 1 1 28 28 SER HA H 28 4.889 4.889 4.809 0.080 26062
1232 1 8 . 1 1 28 28 SER CA C 28 57.534 57.534 57.529 0.005 26062
1233 1 8 . 1 1 28 28 SER CB C 28 66.541 66.541 66.640 -0.099 26062
1234 1 8 . 1 1 28 28 SER H H 28 8.680 8.680 8.716 -0.036 26062
1235 1 8 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.990 0.124 26062
1236 1 8 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.787 -4.119 26062
1237 1 8 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.245 9.644 26062
1238 1 8 . 1 1 29 29 CYS H H 29 8.181 8.181 8.918 -0.737 26062
1239 1 8 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.621 0.070 26062
1240 1 8 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.103 -1.011 26062
1241 1 8 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.279 -0.312 26062
1242 1 8 . 1 1 30 30 GLU H H 30 9.198 9.198 8.444 0.754 26062
1243 1 8 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.593 -0.184 26062
1244 1 8 . 1 1 31 31 LYS CA C 31 57.022 57.022 56.105 0.917 26062
1245 1 8 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.316 -0.411 26062
1246 1 8 . 1 1 31 31 LYS H H 31 8.735 8.735 8.564 0.171 26062
1247 1 8 . 1 1 32 32 THR HA H 32 4.358 4.358 4.567 -0.209 26062
1248 1 8 . 1 1 32 32 THR CA C 32 61.434 61.434 62.034 -0.600 26062
1249 1 8 . 1 1 32 32 THR CB C 32 69.840 69.840 69.079 0.761 26062
1250 1 8 . 1 1 32 32 THR H H 32 8.279 8.279 8.965 -0.686 26062
1251 1 8 . 1 1 33 33 THR HA H 33 4.338 4.338 4.469 -0.131 26062
1252 1 8 . 1 1 33 33 THR CA C 33 61.694 61.694 62.117 -0.423 26062
1253 1 8 . 1 1 33 33 THR CB C 33 69.959 69.959 69.056 0.903 26062
1254 1 8 . 1 1 33 33 THR H H 33 8.149 8.149 8.155 -0.006 26062
1255 1 8 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.655 -0.450 26062
1256 1 8 . 1 1 34 34 GLY H H 34 8.243 8.243 8.581 -0.338 26062
1257 1 8 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.771 -0.222 26062
1258 1 8 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.754 1.535 26062
1259 1 8 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.980 -2.422 26062
1260 1 8 . 1 1 35 35 ASN H H 35 8.240 8.240 7.574 0.666 26062
1261 1 8 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.703 -0.122 26062
1262 1 8 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.829 -0.023 26062
1263 1 8 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.659 -1.400 26062
1264 1 8 . 1 1 36 36 PHE H H 36 8.068 8.068 8.707 -0.639 26062
1265 1 8 . 1 1 37 37 THR HA H 37 4.110 4.110 4.602 -0.492 26062
1266 1 8 . 1 1 37 37 THR CA C 37 62.448 62.448 61.170 1.278 26062
1267 1 8 . 1 1 37 37 THR CB C 37 69.437 69.437 70.662 -1.225 26062
1268 1 8 . 1 1 37 37 THR H H 37 8.046 8.046 8.436 -0.390 26062
1269 1 8 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.430 -0.079 26062
1270 1 8 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.974 -0.990 26062
1271 1 8 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.188 1.498 26062
1272 1 8 . 1 1 38 38 GLU H H 38 7.775 7.775 8.487 -0.712 26062
1273 1 8 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.565 0.234 26062
1274 1 8 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.662 -3.371 26062
1275 1 8 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.830 12.527 26062
1276 1 8 . 1 1 39 39 CYS H H 39 8.545 8.545 8.469 0.076 26062
1277 1 8 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.327 0.024 26062
1278 1 8 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.451 -0.151 26062
1279 1 8 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.135 -0.083 26062
1280 1 8 . 1 1 41 41 GLY CA C 41 45.145 45.145 46.077 -0.932 26062
1281 1 8 . 1 1 41 41 GLY H H 41 8.401 8.401 8.503 -0.102 26062
1282 1 8 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.661 -0.308 26062
1283 1 8 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.436 1.553 26062
1284 1 8 . 1 1 42 42 LEU CB C 42 42.701 42.701 44.015 -1.314 26062
1285 1 8 . 1 1 42 42 LEU H H 42 8.090 8.090 7.518 0.572 26062
1286 1 8 . 1 1 43 43 THR HA H 43 4.505 4.505 4.440 0.065 26062
1287 1 8 . 1 1 43 43 THR CA C 43 59.856 59.856 60.816 -0.960 26062
1288 1 8 . 1 1 43 43 THR CB C 43 69.670 69.670 69.124 0.547 26062
1289 1 8 . 1 1 43 43 THR H H 43 8.103 8.103 8.113 -0.010 26062
1290 1 8 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.345 0.009 26062
1291 1 8 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.812 -0.669 26062
1292 1 8 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.724 0.358 26062
1293 1 8 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.854 0.188 26062
1294 1 8 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.973 -0.903 26062
1295 1 8 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.517 1.378 26062
1296 1 8 . 1 1 45 45 ILE H H 45 8.129 8.129 7.587 0.542 26062
1297 1 9 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.606 -0.029 26062
1298 1 9 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.161 1.229 26062
1299 1 9 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.804 -0.258 26062
1300 1 9 . 1 1 2 2 LEU H H 2 8.436 8.436 7.858 0.578 26062
1301 1 9 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.636 0.155 26062
1302 1 9 . 1 1 3 3 CYS H H 3 7.923 7.923 8.990 -1.067 26062
1303 1 9 . 1 1 4 4 SER HA H 4 4.474 4.474 4.177 0.297 26062
1304 1 9 . 1 1 4 4 SER CA C 4 58.958 58.958 60.770 -1.812 26062
1305 1 9 . 1 1 4 4 SER CB C 4 64.696 64.696 63.431 1.265 26062
1306 1 9 . 1 1 4 4 SER H H 4 8.911 8.911 9.508 -0.597 26062
1307 1 9 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.395 0.100 26062
1308 1 9 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.903 -0.467 26062
1309 1 9 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.888 -0.430 26062
1310 1 9 . 1 1 5 5 GLU H H 5 8.046 8.046 7.677 0.369 26062
1311 1 9 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.552 -0.282 26062
1312 1 9 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.594 1.029 26062
1313 1 9 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.702 -0.661 26062
1314 1 9 . 1 1 6 6 ASN H H 6 8.956 8.956 8.671 0.285 26062
1315 1 9 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.903 2.102 26062
1316 1 9 . 1 1 7 7 GLY H H 7 8.465 8.465 8.023 0.442 26062
1317 1 9 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.448 0.172 26062
1318 1 9 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.229 -0.118 26062
1319 1 9 . 1 1 8 8 ASP H H 8 7.611 7.611 8.016 -0.405 26062
1320 1 9 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.303 0.601 26062
1321 1 9 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.145 12.739 26062
1322 1 9 . 1 1 9 9 CYS H H 9 7.872 7.872 8.311 -0.439 26062
1323 1 9 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.361 -0.112 26062
1324 1 9 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.477 0.238 26062
1325 1 9 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.727 -1.218 26062
1326 1 9 . 1 1 10 10 ALA H H 10 7.784 7.784 7.345 0.439 26062
1327 1 9 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.038 -0.037 26062
1328 1 9 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.756 -0.639 26062
1329 1 9 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.357 -0.081 26062
1330 1 9 . 1 1 11 11 ALA H H 11 8.179 8.179 8.575 -0.396 26062
1331 1 9 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.711 -0.332 26062
1332 1 9 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.764 -1.909 26062
1333 1 9 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.678 -3.187 26062
1334 1 9 . 1 1 12 12 ASP H H 12 8.150 8.150 8.675 -0.525 26062
1335 1 9 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.522 0.384 26062
1336 1 9 . 1 1 13 13 GLU CA C 13 54.279 54.279 55.908 -1.629 26062
1337 1 9 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.814 2.773 26062
1338 1 9 . 1 1 13 13 GLU H H 13 7.644 7.644 7.986 -0.342 26062
1339 1 9 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.216 -0.380 26062
1340 1 9 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.619 -5.055 26062
1341 1 9 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.270 13.121 26062
1342 1 9 . 1 1 14 14 CYS H H 14 8.562 8.562 9.347 -0.785 26062
1343 1 9 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.454 -0.664 26062
1344 1 9 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.908 -2.136 26062
1345 1 9 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.236 8.976 26062
1346 1 9 . 1 1 15 15 CYS H H 15 9.017 9.017 9.011 0.006 26062
1347 1 9 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.496 -0.021 26062
1348 1 9 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.553 -1.251 26062
1349 1 9 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.665 -1.119 26062
1350 1 9 . 1 1 16 16 VAL H H 16 8.676 8.676 8.623 0.053 26062
1351 1 9 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.946 0.011 26062
1352 1 9 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.452 -0.112 26062
1353 1 9 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.471 -2.715 26062
1354 1 9 . 1 1 17 17 ASP H H 17 8.606 8.606 8.521 0.085 26062
1355 1 9 . 1 1 18 18 THR HA H 18 4.370 4.370 4.755 -0.385 26062
1356 1 9 . 1 1 18 18 THR CA C 18 61.552 61.552 60.423 1.129 26062
1357 1 9 . 1 1 18 18 THR CB C 18 70.647 70.647 70.447 0.200 26062
1358 1 9 . 1 1 18 18 THR H H 18 8.762 8.762 8.784 -0.022 26062
1359 1 9 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.070 0.291 26062
1360 1 9 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.663 -0.741 26062
1361 1 9 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.936 0.131 26062
1362 1 9 . 1 1 19 19 VAL H H 19 8.147 8.147 8.436 -0.289 26062
1363 1 9 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.681 0.051 26062
1364 1 9 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.508 -1.530 26062
1365 1 9 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.329 2.490 26062
1366 1 9 . 1 1 20 20 PHE H H 20 8.802 8.802 8.039 0.763 26062
1367 1 9 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.235 -0.219 26062
1368 1 9 . 1 1 21 21 GLU CA C 21 55.899 55.899 57.041 -1.142 26062
1369 1 9 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.775 -1.785 26062
1370 1 9 . 1 1 21 21 GLU H H 21 8.366 8.366 8.635 -0.269 26062
1371 1 9 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.887 1.496 26062
1372 1 9 . 1 1 22 22 GLY H H 22 8.456 8.456 7.783 0.673 26062
1373 1 9 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.480 0.123 26062
1374 1 9 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.518 -2.611 26062
1375 1 9 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.994 -2.364 26062
1376 1 9 . 1 1 23 23 ASP H H 23 8.244 8.244 8.337 -0.093 26062
1377 1 9 . 1 1 24 24 MET HA H 24 4.571 4.571 4.555 0.016 26062
1378 1 9 . 1 1 24 24 MET CA C 24 55.181 55.181 54.580 0.601 26062
1379 1 9 . 1 1 24 24 MET CB C 24 31.917 31.917 34.349 -2.432 26062
1380 1 9 . 1 1 24 24 MET H H 24 7.990 7.990 7.431 0.559 26062
1381 1 9 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.811 0.690 26062
1382 1 9 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.765 -0.851 26062
1383 1 9 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.164 1.300 26062
1384 1 9 . 1 1 25 25 VAL H H 25 8.361 8.361 8.384 -0.023 26062
1385 1 9 . 1 1 26 26 THR HA H 26 4.490 4.490 4.725 -0.235 26062
1386 1 9 . 1 1 26 26 THR CA C 26 60.630 60.630 61.404 -0.774 26062
1387 1 9 . 1 1 26 26 THR CB C 26 70.718 70.718 71.732 -1.014 26062
1388 1 9 . 1 1 26 26 THR H H 26 8.547 8.547 8.265 0.282 26062
1389 1 9 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.786 0.321 26062
1390 1 9 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.140 0.406 26062
1391 1 9 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.221 -1.905 26062
1392 1 9 . 1 1 27 27 ARG H H 27 8.225 8.225 8.631 -0.406 26062
1393 1 9 . 1 1 28 28 SER HA H 28 4.889 4.889 4.785 0.104 26062
1394 1 9 . 1 1 28 28 SER CA C 28 57.534 57.534 57.181 0.353 26062
1395 1 9 . 1 1 28 28 SER CB C 28 66.541 66.541 66.263 0.278 26062
1396 1 9 . 1 1 28 28 SER H H 28 8.680 8.680 8.571 0.109 26062
1397 1 9 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.170 -0.056 26062
1398 1 9 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.636 -3.968 26062
1399 1 9 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.637 9.252 26062
1400 1 9 . 1 1 29 29 CYS H H 29 8.181 8.181 8.828 -0.647 26062
1401 1 9 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.640 0.051 26062
1402 1 9 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.026 0.066 26062
1403 1 9 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.481 0.486 26062
1404 1 9 . 1 1 30 30 GLU H H 30 9.198 9.198 8.455 0.743 26062
1405 1 9 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.690 -0.281 26062
1406 1 9 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.061 1.961 26062
1407 1 9 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.896 -1.991 26062
1408 1 9 . 1 1 31 31 LYS H H 31 8.735 8.735 8.336 0.399 26062
1409 1 9 . 1 1 32 32 THR HA H 32 4.358 4.358 4.607 -0.249 26062
1410 1 9 . 1 1 32 32 THR CA C 32 61.434 61.434 62.037 -0.603 26062
1411 1 9 . 1 1 32 32 THR CB C 32 69.840 69.840 69.028 0.812 26062
1412 1 9 . 1 1 32 32 THR H H 32 8.279 8.279 8.317 -0.038 26062
1413 1 9 . 1 1 33 33 THR HA H 33 4.338 4.338 4.520 -0.182 26062
1414 1 9 . 1 1 33 33 THR CA C 33 61.694 61.694 62.038 -0.343 26062
1415 1 9 . 1 1 33 33 THR CB C 33 69.959 69.959 69.433 0.526 26062
1416 1 9 . 1 1 33 33 THR H H 33 8.149 8.149 8.142 0.007 26062
1417 1 9 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.083 0.122 26062
1418 1 9 . 1 1 34 34 GLY H H 34 8.243 8.243 8.491 -0.248 26062
1419 1 9 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.794 -0.245 26062
1420 1 9 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.148 1.141 26062
1421 1 9 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.204 -1.647 26062
1422 1 9 . 1 1 35 35 ASN H H 35 8.240 8.240 7.785 0.455 26062
1423 1 9 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.735 -0.154 26062
1424 1 9 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.974 -0.168 26062
1425 1 9 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.577 -1.318 26062
1426 1 9 . 1 1 36 36 PHE H H 36 8.068 8.068 8.630 -0.562 26062
1427 1 9 . 1 1 37 37 THR HA H 37 4.110 4.110 4.437 -0.327 26062
1428 1 9 . 1 1 37 37 THR CA C 37 62.448 62.448 61.024 1.424 26062
1429 1 9 . 1 1 37 37 THR CB C 37 69.437 69.437 69.813 -0.376 26062
1430 1 9 . 1 1 37 37 THR H H 37 8.046 8.046 8.442 -0.396 26062
1431 1 9 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.481 -0.130 26062
1432 1 9 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.101 -1.118 26062
1433 1 9 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.326 1.359 26062
1434 1 9 . 1 1 38 38 GLU H H 38 7.775 7.775 8.439 -0.664 26062
1435 1 9 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.509 0.290 26062
1436 1 9 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.528 -3.237 26062
1437 1 9 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.654 12.703 26062
1438 1 9 . 1 1 39 39 CYS H H 39 8.545 8.545 8.563 -0.018 26062
1439 1 9 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.509 -0.158 26062
1440 1 9 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.956 0.344 26062
1441 1 9 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.590 -0.538 26062
1442 1 9 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.808 -0.663 26062
1443 1 9 . 1 1 41 41 GLY H H 41 8.401 8.401 8.504 -0.103 26062
1444 1 9 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.571 -0.218 26062
1445 1 9 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.977 1.012 26062
1446 1 9 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.736 -1.035 26062
1447 1 9 . 1 1 42 42 LEU H H 42 8.090 8.090 7.487 0.603 26062
1448 1 9 . 1 1 43 43 THR HA H 43 4.505 4.505 4.566 -0.061 26062
1449 1 9 . 1 1 43 43 THR CA C 43 59.856 59.856 59.771 0.085 26062
1450 1 9 . 1 1 43 43 THR CB C 43 69.670 69.670 69.004 0.666 26062
1451 1 9 . 1 1 43 43 THR H H 43 8.103 8.103 8.295 -0.192 26062
1452 1 9 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.396 -0.042 26062
1453 1 9 . 1 1 44 44 PRO CA C 44 63.143 63.143 64.454 -1.312 26062
1454 1 9 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.224 0.859 26062
1455 1 9 . 1 1 45 45 ILE HA H 45 4.042 4.042 4.015 0.027 26062
1456 1 9 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.618 -0.548 26062
1457 1 9 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.101 1.794 26062
1458 1 9 . 1 1 45 45 ILE H H 45 8.129 8.129 7.585 0.544 26062
1459 1 10 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.696 -0.119 26062
1460 1 10 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.788 0.602 26062
1461 1 10 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.228 -0.682 26062
1462 1 10 . 1 1 2 2 LEU H H 2 8.436 8.436 7.965 0.471 26062
1463 1 10 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.499 0.292 26062
1464 1 10 . 1 1 3 3 CYS H H 3 7.923 7.923 9.620 -1.697 26062
1465 1 10 . 1 1 4 4 SER HA H 4 4.474 4.474 4.141 0.333 26062
1466 1 10 . 1 1 4 4 SER CA C 4 58.958 58.958 60.409 -1.451 26062
1467 1 10 . 1 1 4 4 SER CB C 4 64.696 64.696 62.767 1.929 26062
1468 1 10 . 1 1 4 4 SER H H 4 8.911 8.911 8.655 0.256 26062
1469 1 10 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.539 -0.044 26062
1470 1 10 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.031 -0.596 26062
1471 1 10 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.185 -0.727 26062
1472 1 10 . 1 1 5 5 GLU H H 5 8.046 8.046 7.767 0.279 26062
1473 1 10 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.557 -0.287 26062
1474 1 10 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.468 1.155 26062
1475 1 10 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.615 -0.574 26062
1476 1 10 . 1 1 6 6 ASN H H 6 8.956 8.956 8.741 0.215 26062
1477 1 10 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.995 2.010 26062
1478 1 10 . 1 1 7 7 GLY H H 7 8.465 8.465 8.150 0.315 26062
1479 1 10 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.644 -0.024 26062
1480 1 10 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.104 0.007 26062
1481 1 10 . 1 1 8 8 ASP H H 8 7.611 7.611 7.679 -0.068 26062
1482 1 10 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.327 0.577 26062
1483 1 10 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.134 12.750 26062
1484 1 10 . 1 1 9 9 CYS H H 9 7.872 7.872 8.415 -0.543 26062
1485 1 10 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.353 -0.104 26062
1486 1 10 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.550 0.165 26062
1487 1 10 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.572 -1.063 26062
1488 1 10 . 1 1 10 10 ALA H H 10 7.784 7.784 7.431 0.353 26062
1489 1 10 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.042 -0.041 26062
1490 1 10 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.513 -0.396 26062
1491 1 10 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.465 -0.189 26062
1492 1 10 . 1 1 11 11 ALA H H 11 8.179 8.179 8.500 -0.321 26062
1493 1 10 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.604 -0.225 26062
1494 1 10 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.730 -1.875 26062
1495 1 10 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.885 -3.394 26062
1496 1 10 . 1 1 12 12 ASP H H 12 8.150 8.150 8.613 -0.463 26062
1497 1 10 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.290 0.616 26062
1498 1 10 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.490 -2.211 26062
1499 1 10 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.863 2.724 26062
1500 1 10 . 1 1 13 13 GLU H H 13 7.644 7.644 7.824 -0.180 26062
1501 1 10 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.456 -0.620 26062
1502 1 10 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.432 -4.868 26062
1503 1 10 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.031 13.360 26062
1504 1 10 . 1 1 14 14 CYS H H 14 8.562 8.562 8.679 -0.117 26062
1505 1 10 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.485 -0.695 26062
1506 1 10 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.543 -1.771 26062
1507 1 10 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.762 9.450 26062
1508 1 10 . 1 1 15 15 CYS H H 15 9.017 9.017 8.799 0.218 26062
1509 1 10 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.561 -0.086 26062
1510 1 10 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.833 -0.531 26062
1511 1 10 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.839 -0.293 26062
1512 1 10 . 1 1 16 16 VAL H H 16 8.676 8.676 8.558 0.118 26062
1513 1 10 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.913 0.044 26062
1514 1 10 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.543 -0.204 26062
1515 1 10 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.754 -2.998 26062
1516 1 10 . 1 1 17 17 ASP H H 17 8.606 8.606 8.592 0.014 26062
1517 1 10 . 1 1 18 18 THR HA H 18 4.370 4.370 4.657 -0.287 26062
1518 1 10 . 1 1 18 18 THR CA C 18 61.552 61.552 60.283 1.268 26062
1519 1 10 . 1 1 18 18 THR CB C 18 70.647 70.647 70.432 0.215 26062
1520 1 10 . 1 1 18 18 THR H H 18 8.762 8.762 8.855 -0.093 26062
1521 1 10 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.056 0.305 26062
1522 1 10 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.223 -0.302 26062
1523 1 10 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.367 0.700 26062
1524 1 10 . 1 1 19 19 VAL H H 19 8.147 8.147 8.299 -0.152 26062
1525 1 10 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.696 0.036 26062
1526 1 10 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.318 -1.339 26062
1527 1 10 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.356 2.462 26062
1528 1 10 . 1 1 20 20 PHE H H 20 8.802 8.802 7.983 0.819 26062
1529 1 10 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.245 -0.229 26062
1530 1 10 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.895 -0.996 26062
1531 1 10 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.706 -1.716 26062
1532 1 10 . 1 1 21 21 GLU H H 21 8.366 8.366 8.590 -0.224 26062
1533 1 10 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.846 1.536 26062
1534 1 10 . 1 1 22 22 GLY H H 22 8.456 8.456 7.722 0.734 26062
1535 1 10 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.466 0.137 26062
1536 1 10 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.473 -2.566 26062
1537 1 10 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.079 -2.449 26062
1538 1 10 . 1 1 23 23 ASP H H 23 8.244 8.244 8.092 0.152 26062
1539 1 10 . 1 1 24 24 MET HA H 24 4.571 4.571 4.561 0.010 26062
1540 1 10 . 1 1 24 24 MET CA C 24 55.181 55.181 54.880 0.301 26062
1541 1 10 . 1 1 24 24 MET CB C 24 31.917 31.917 34.056 -2.139 26062
1542 1 10 . 1 1 24 24 MET H H 24 7.990 7.990 7.364 0.626 26062
1543 1 10 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.878 0.623 26062
1544 1 10 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.642 -0.728 26062
1545 1 10 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.163 1.302 26062
1546 1 10 . 1 1 25 25 VAL H H 25 8.361 8.361 8.295 0.066 26062
1547 1 10 . 1 1 26 26 THR HA H 26 4.490 4.490 4.770 -0.280 26062
1548 1 10 . 1 1 26 26 THR CA C 26 60.630 60.630 61.130 -0.500 26062
1549 1 10 . 1 1 26 26 THR CB C 26 70.718 70.718 71.159 -0.441 26062
1550 1 10 . 1 1 26 26 THR H H 26 8.547 8.547 8.288 0.259 26062
1551 1 10 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.096 0.011 26062
1552 1 10 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.442 1.104 26062
1553 1 10 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.446 -1.130 26062
1554 1 10 . 1 1 27 27 ARG H H 27 8.225 8.225 8.575 -0.350 26062
1555 1 10 . 1 1 28 28 SER HA H 28 4.889 4.889 4.798 0.091 26062
1556 1 10 . 1 1 28 28 SER CA C 28 57.534 57.534 58.372 -0.838 26062
1557 1 10 . 1 1 28 28 SER CB C 28 66.541 66.541 65.389 1.151 26062
1558 1 10 . 1 1 28 28 SER H H 28 8.680 8.680 8.404 0.276 26062
1559 1 10 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.220 -0.106 26062
1560 1 10 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.648 -3.980 26062
1561 1 10 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.561 9.328 26062
1562 1 10 . 1 1 29 29 CYS H H 29 8.181 8.181 8.580 -0.399 26062
1563 1 10 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.689 0.002 26062
1564 1 10 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.565 -0.473 26062
1565 1 10 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.618 -0.651 26062
1566 1 10 . 1 1 30 30 GLU H H 30 9.198 9.198 8.447 0.751 26062
1567 1 10 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.642 -0.233 26062
1568 1 10 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.751 1.271 26062
1569 1 10 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.589 -0.684 26062
1570 1 10 . 1 1 31 31 LYS H H 31 8.735 8.735 8.458 0.277 26062
1571 1 10 . 1 1 32 32 THR HA H 32 4.358 4.358 4.396 -0.038 26062
1572 1 10 . 1 1 32 32 THR CA C 32 61.434 61.434 62.571 -1.137 26062
1573 1 10 . 1 1 32 32 THR CB C 32 69.840 69.840 69.050 0.790 26062
1574 1 10 . 1 1 32 32 THR H H 32 8.279 8.279 8.471 -0.192 26062
1575 1 10 . 1 1 33 33 THR HA H 33 4.338 4.338 4.437 -0.099 26062
1576 1 10 . 1 1 33 33 THR CA C 33 61.694 61.694 61.529 0.165 26062
1577 1 10 . 1 1 33 33 THR CB C 33 69.959 69.959 70.998 -1.039 26062
1578 1 10 . 1 1 33 33 THR H H 33 8.149 8.149 8.006 0.143 26062
1579 1 10 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.230 -1.025 26062
1580 1 10 . 1 1 34 34 GLY H H 34 8.243 8.243 8.723 -0.480 26062
1581 1 10 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.994 -0.445 26062
1582 1 10 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.142 1.147 26062
1583 1 10 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.758 -2.201 26062
1584 1 10 . 1 1 35 35 ASN H H 35 8.240 8.240 8.535 -0.295 26062
1585 1 10 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.523 0.058 26062
1586 1 10 . 1 1 36 36 PHE CA C 36 57.806 57.806 59.554 -1.748 26062
1587 1 10 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.791 -0.532 26062
1588 1 10 . 1 1 36 36 PHE H H 36 8.068 8.068 8.591 -0.523 26062
1589 1 10 . 1 1 37 37 THR HA H 37 4.110 4.110 4.427 -0.317 26062
1590 1 10 . 1 1 37 37 THR CA C 37 62.448 62.448 60.791 1.657 26062
1591 1 10 . 1 1 37 37 THR CB C 37 69.437 69.437 70.125 -0.688 26062
1592 1 10 . 1 1 37 37 THR H H 37 8.046 8.046 8.270 -0.224 26062
1593 1 10 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.628 -0.277 26062
1594 1 10 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.499 -0.516 26062
1595 1 10 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.187 1.498 26062
1596 1 10 . 1 1 38 38 GLU H H 38 7.775 7.775 8.571 -0.796 26062
1597 1 10 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.603 0.196 26062
1598 1 10 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.148 -2.857 26062
1599 1 10 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.282 12.075 26062
1600 1 10 . 1 1 39 39 CYS H H 39 8.545 8.545 8.385 0.160 26062
1601 1 10 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.487 -0.136 26062
1602 1 10 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.038 0.261 26062
1603 1 10 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.309 -0.257 26062
1604 1 10 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.297 -0.152 26062
1605 1 10 . 1 1 41 41 GLY H H 41 8.401 8.401 8.494 -0.093 26062
1606 1 10 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.529 -0.176 26062
1607 1 10 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.441 0.548 26062
1608 1 10 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.432 -0.731 26062
1609 1 10 . 1 1 42 42 LEU H H 42 8.090 8.090 7.396 0.694 26062
1610 1 10 . 1 1 43 43 THR HA H 43 4.505 4.505 4.760 -0.255 26062
1611 1 10 . 1 1 43 43 THR CA C 43 59.856 59.856 59.631 0.225 26062
1612 1 10 . 1 1 43 43 THR CB C 43 69.670 69.670 69.621 0.049 26062
1613 1 10 . 1 1 43 43 THR H H 43 8.103 8.103 8.365 -0.262 26062
1614 1 10 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.636 -0.282 26062
1615 1 10 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.824 -0.681 26062
1616 1 10 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.808 0.274 26062
1617 1 10 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.924 0.118 26062
1618 1 10 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.785 -0.715 26062
1619 1 10 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.485 1.410 26062
1620 1 10 . 1 1 45 45 ILE H H 45 8.129 8.129 7.794 0.335 26062
1621 1 11 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.714 -0.137 26062
1622 1 11 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.374 1.016 26062
1623 1 11 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.366 -0.820 26062
1624 1 11 . 1 1 2 2 LEU H H 2 8.436 8.436 8.008 0.428 26062
1625 1 11 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.508 0.283 26062
1626 1 11 . 1 1 3 3 CYS H H 3 7.923 7.923 9.616 -1.693 26062
1627 1 11 . 1 1 4 4 SER HA H 4 4.474 4.474 4.144 0.330 26062
1628 1 11 . 1 1 4 4 SER CA C 4 58.958 58.958 60.588 -1.630 26062
1629 1 11 . 1 1 4 4 SER CB C 4 64.696 64.696 63.017 1.679 26062
1630 1 11 . 1 1 4 4 SER H H 4 8.911 8.911 8.658 0.253 26062
1631 1 11 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.492 0.003 26062
1632 1 11 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.796 -0.361 26062
1633 1 11 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.291 -0.833 26062
1634 1 11 . 1 1 5 5 GLU H H 5 8.046 8.046 7.778 0.268 26062
1635 1 11 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.671 -0.401 26062
1636 1 11 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.960 0.663 26062
1637 1 11 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.721 -0.680 26062
1638 1 11 . 1 1 6 6 ASN H H 6 8.956 8.956 8.640 0.316 26062
1639 1 11 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.122 1.883 26062
1640 1 11 . 1 1 7 7 GLY H H 7 8.465 8.465 8.111 0.354 26062
1641 1 11 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.640 -0.020 26062
1642 1 11 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.098 0.013 26062
1643 1 11 . 1 1 8 8 ASP H H 8 7.611 7.611 7.658 -0.047 26062
1644 1 11 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.329 0.575 26062
1645 1 11 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.109 12.775 26062
1646 1 11 . 1 1 9 9 CYS H H 9 7.872 7.872 8.418 -0.546 26062
1647 1 11 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.350 -0.101 26062
1648 1 11 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.514 0.201 26062
1649 1 11 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.649 -1.140 26062
1650 1 11 . 1 1 10 10 ALA H H 10 7.784 7.784 7.424 0.360 26062
1651 1 11 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.044 -0.043 26062
1652 1 11 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.618 -0.501 26062
1653 1 11 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.375 -0.099 26062
1654 1 11 . 1 1 11 11 ALA H H 11 8.179 8.179 8.528 -0.349 26062
1655 1 11 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.737 -0.358 26062
1656 1 11 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.672 -1.817 26062
1657 1 11 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.863 -3.372 26062
1658 1 11 . 1 1 12 12 ASP H H 12 8.150 8.150 8.628 -0.478 26062
1659 1 11 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.314 0.593 26062
1660 1 11 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.544 -2.264 26062
1661 1 11 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.879 2.708 26062
1662 1 11 . 1 1 13 13 GLU H H 13 7.644 7.644 7.851 -0.207 26062
1663 1 11 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.502 -0.666 26062
1664 1 11 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.497 -4.933 26062
1665 1 11 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.977 13.414 26062
1666 1 11 . 1 1 14 14 CYS H H 14 8.562 8.562 8.746 -0.184 26062
1667 1 11 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.470 -0.680 26062
1668 1 11 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.776 -2.004 26062
1669 1 11 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.051 9.161 26062
1670 1 11 . 1 1 15 15 CYS H H 15 9.017 9.017 8.896 0.121 26062
1671 1 11 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.549 -0.074 26062
1672 1 11 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.046 -0.744 26062
1673 1 11 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.517 -0.971 26062
1674 1 11 . 1 1 16 16 VAL H H 16 8.676 8.676 8.475 0.201 26062
1675 1 11 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.933 0.024 26062
1676 1 11 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.465 -0.126 26062
1677 1 11 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.399 -3.643 26062
1678 1 11 . 1 1 17 17 ASP H H 17 8.606 8.606 8.558 0.048 26062
1679 1 11 . 1 1 18 18 THR HA H 18 4.370 4.370 4.708 -0.338 26062
1680 1 11 . 1 1 18 18 THR CA C 18 61.552 61.552 60.519 1.034 26062
1681 1 11 . 1 1 18 18 THR CB C 18 70.647 70.647 71.217 -0.570 26062
1682 1 11 . 1 1 18 18 THR H H 18 8.762 8.762 9.014 -0.252 26062
1683 1 11 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.108 0.253 26062
1684 1 11 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.258 -0.337 26062
1685 1 11 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.433 0.634 26062
1686 1 11 . 1 1 19 19 VAL H H 19 8.147 8.147 8.389 -0.242 26062
1687 1 11 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.718 0.014 26062
1688 1 11 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.168 -1.190 26062
1689 1 11 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.321 2.498 26062
1690 1 11 . 1 1 20 20 PHE H H 20 8.802 8.802 8.092 0.710 26062
1691 1 11 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.192 -0.176 26062
1692 1 11 . 1 1 21 21 GLU CA C 21 55.899 55.899 57.053 -1.154 26062
1693 1 11 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.588 -1.598 26062
1694 1 11 . 1 1 21 21 GLU H H 21 8.366 8.366 8.588 -0.222 26062
1695 1 11 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.698 1.685 26062
1696 1 11 . 1 1 22 22 GLY H H 22 8.456 8.456 7.816 0.640 26062
1697 1 11 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.457 0.146 26062
1698 1 11 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.454 -2.547 26062
1699 1 11 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.081 -2.451 26062
1700 1 11 . 1 1 23 23 ASP H H 23 8.244 8.244 8.001 0.243 26062
1701 1 11 . 1 1 24 24 MET HA H 24 4.571 4.571 4.533 0.038 26062
1702 1 11 . 1 1 24 24 MET CA C 24 55.181 55.181 54.726 0.455 26062
1703 1 11 . 1 1 24 24 MET CB C 24 31.917 31.917 34.038 -2.120 26062
1704 1 11 . 1 1 24 24 MET H H 24 7.990 7.990 7.338 0.652 26062
1705 1 11 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.950 0.551 26062
1706 1 11 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.070 -0.156 26062
1707 1 11 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.732 0.732 26062
1708 1 11 . 1 1 25 25 VAL H H 25 8.361 8.361 8.208 0.153 26062
1709 1 11 . 1 1 26 26 THR HA H 26 4.490 4.490 4.802 -0.312 26062
1710 1 11 . 1 1 26 26 THR CA C 26 60.630 60.630 61.116 -0.486 26062
1711 1 11 . 1 1 26 26 THR CB C 26 70.718 70.718 71.407 -0.689 26062
1712 1 11 . 1 1 26 26 THR H H 26 8.547 8.547 8.448 0.099 26062
1713 1 11 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.205 -0.098 26062
1714 1 11 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.533 1.013 26062
1715 1 11 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.744 -1.428 26062
1716 1 11 . 1 1 27 27 ARG H H 27 8.225 8.225 8.557 -0.332 26062
1717 1 11 . 1 1 28 28 SER HA H 28 4.889 4.889 4.790 0.099 26062
1718 1 11 . 1 1 28 28 SER CA C 28 57.534 57.534 57.362 0.172 26062
1719 1 11 . 1 1 28 28 SER CB C 28 66.541 66.541 65.340 1.201 26062
1720 1 11 . 1 1 28 28 SER H H 28 8.680 8.680 8.482 0.198 26062
1721 1 11 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.169 -0.055 26062
1722 1 11 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.609 -3.941 26062
1723 1 11 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.310 9.579 26062
1724 1 11 . 1 1 29 29 CYS H H 29 8.181 8.181 8.621 -0.440 26062
1725 1 11 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.596 0.095 26062
1726 1 11 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.655 -0.563 26062
1727 1 11 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.330 -0.363 26062
1728 1 11 . 1 1 30 30 GLU H H 30 9.198 9.198 8.486 0.712 26062
1729 1 11 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.800 -0.391 26062
1730 1 11 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.143 1.879 26062
1731 1 11 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.449 -1.544 26062
1732 1 11 . 1 1 31 31 LYS H H 31 8.735 8.735 8.277 0.458 26062
1733 1 11 . 1 1 32 32 THR HA H 32 4.358 4.358 4.711 -0.353 26062
1734 1 11 . 1 1 32 32 THR CA C 32 61.434 61.434 61.832 -0.398 26062
1735 1 11 . 1 1 32 32 THR CB C 32 69.840 69.840 69.355 0.485 26062
1736 1 11 . 1 1 32 32 THR H H 32 8.279 8.279 8.515 -0.236 26062
1737 1 11 . 1 1 33 33 THR HA H 33 4.338 4.338 4.514 -0.176 26062
1738 1 11 . 1 1 33 33 THR CA C 33 61.694 61.694 61.976 -0.282 26062
1739 1 11 . 1 1 33 33 THR CB C 33 69.959 69.959 69.174 0.785 26062
1740 1 11 . 1 1 33 33 THR H H 33 8.149 8.149 8.260 -0.111 26062
1741 1 11 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.610 -0.405 26062
1742 1 11 . 1 1 34 34 GLY H H 34 8.243 8.243 8.694 -0.451 26062
1743 1 11 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.741 -0.192 26062
1744 1 11 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.520 1.769 26062
1745 1 11 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.326 -2.769 26062
1746 1 11 . 1 1 35 35 ASN H H 35 8.240 8.240 7.520 0.720 26062
1747 1 11 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.753 -0.172 26062
1748 1 11 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.920 -0.114 26062
1749 1 11 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.716 -1.457 26062
1750 1 11 . 1 1 36 36 PHE H H 36 8.068 8.068 8.644 -0.576 26062
1751 1 11 . 1 1 37 37 THR HA H 37 4.110 4.110 4.521 -0.411 26062
1752 1 11 . 1 1 37 37 THR CA C 37 62.448 62.448 61.275 1.173 26062
1753 1 11 . 1 1 37 37 THR CB C 37 69.437 69.437 70.436 -0.999 26062
1754 1 11 . 1 1 37 37 THR H H 37 8.046 8.046 8.434 -0.388 26062
1755 1 11 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.433 -0.082 26062
1756 1 11 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.955 -0.972 26062
1757 1 11 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.090 1.595 26062
1758 1 11 . 1 1 38 38 GLU H H 38 7.775 7.775 8.510 -0.735 26062
1759 1 11 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.528 0.271 26062
1760 1 11 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.187 -2.896 26062
1761 1 11 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.067 12.290 26062
1762 1 11 . 1 1 39 39 CYS H H 39 8.545 8.545 8.452 0.093 26062
1763 1 11 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.513 -0.162 26062
1764 1 11 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.989 0.312 26062
1765 1 11 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.607 -0.555 26062
1766 1 11 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.828 -0.683 26062
1767 1 11 . 1 1 41 41 GLY H H 41 8.401 8.401 8.473 -0.071 26062
1768 1 11 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.572 -0.219 26062
1769 1 11 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.817 1.172 26062
1770 1 11 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.945 -1.244 26062
1771 1 11 . 1 1 42 42 LEU H H 42 8.090 8.090 7.459 0.631 26062
1772 1 11 . 1 1 43 43 THR HA H 43 4.505 4.505 4.563 -0.058 26062
1773 1 11 . 1 1 43 43 THR CA C 43 59.856 59.856 60.612 -0.756 26062
1774 1 11 . 1 1 43 43 THR CB C 43 69.670 69.670 68.808 0.862 26062
1775 1 11 . 1 1 43 43 THR H H 43 8.103 8.103 8.139 -0.036 26062
1776 1 11 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.429 -0.075 26062
1777 1 11 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.268 -0.125 26062
1778 1 11 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.866 0.216 26062
1779 1 11 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.842 0.200 26062
1780 1 11 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.418 -0.348 26062
1781 1 11 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.828 0.067 26062
1782 1 11 . 1 1 45 45 ILE H H 45 8.129 8.129 7.521 0.608 26062
1783 1 12 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.625 -0.048 26062
1784 1 12 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.888 0.502 26062
1785 1 12 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.605 -0.059 26062
1786 1 12 . 1 1 2 2 LEU H H 2 8.436 8.436 8.329 0.107 26062
1787 1 12 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.506 0.285 26062
1788 1 12 . 1 1 3 3 CYS H H 3 7.923 7.923 9.655 -1.732 26062
1789 1 12 . 1 1 4 4 SER HA H 4 4.474 4.474 4.160 0.314 26062
1790 1 12 . 1 1 4 4 SER CA C 4 58.958 58.958 60.548 -1.590 26062
1791 1 12 . 1 1 4 4 SER CB C 4 64.696 64.696 62.719 1.976 26062
1792 1 12 . 1 1 4 4 SER H H 4 8.911 8.911 8.702 0.209 26062
1793 1 12 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.534 -0.039 26062
1794 1 12 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.073 -0.638 26062
1795 1 12 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.343 -0.885 26062
1796 1 12 . 1 1 5 5 GLU H H 5 8.046 8.046 7.794 0.252 26062
1797 1 12 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.549 -0.279 26062
1798 1 12 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.432 1.191 26062
1799 1 12 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.569 -0.528 26062
1800 1 12 . 1 1 6 6 ASN H H 6 8.956 8.956 8.741 0.215 26062
1801 1 12 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.061 1.944 26062
1802 1 12 . 1 1 7 7 GLY H H 7 8.465 8.465 8.157 0.308 26062
1803 1 12 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.616 0.004 26062
1804 1 12 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.048 0.063 26062
1805 1 12 . 1 1 8 8 ASP H H 8 7.611 7.611 7.641 -0.030 26062
1806 1 12 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.319 0.585 26062
1807 1 12 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.138 12.746 26062
1808 1 12 . 1 1 9 9 CYS H H 9 7.872 7.872 8.299 -0.427 26062
1809 1 12 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.339 -0.090 26062
1810 1 12 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.708 0.007 26062
1811 1 12 . 1 1 10 10 ALA CB C 10 19.509 19.509 19.784 -0.275 26062
1812 1 12 . 1 1 10 10 ALA H H 10 7.784 7.784 7.434 0.350 26062
1813 1 12 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062
1814 1 12 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.407 -0.290 26062
1815 1 12 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.682 -0.406 26062
1816 1 12 . 1 1 11 11 ALA H H 11 8.179 8.179 8.575 -0.396 26062
1817 1 12 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.698 -0.319 26062
1818 1 12 . 1 1 12 12 ASP CA C 12 52.855 52.855 53.697 -0.842 26062
1819 1 12 . 1 1 12 12 ASP CB C 12 37.491 37.491 39.875 -2.384 26062
1820 1 12 . 1 1 12 12 ASP H H 12 8.150 8.150 8.540 -0.390 26062
1821 1 12 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.655 0.251 26062
1822 1 12 . 1 1 13 13 GLU CA C 13 54.279 54.279 55.070 -0.791 26062
1823 1 12 . 1 1 13 13 GLU CB C 13 33.587 33.587 33.953 -0.366 26062
1824 1 12 . 1 1 13 13 GLU H H 13 7.644 7.644 7.626 0.018 26062
1825 1 12 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.536 -0.700 26062
1826 1 12 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.499 -4.935 26062
1827 1 12 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.143 13.248 26062
1828 1 12 . 1 1 14 14 CYS H H 14 8.562 8.562 8.733 -0.171 26062
1829 1 12 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.453 -0.663 26062
1830 1 12 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.608 -1.837 26062
1831 1 12 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.733 9.479 26062
1832 1 12 . 1 1 15 15 CYS H H 15 9.017 9.017 8.643 0.374 26062
1833 1 12 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.554 -0.079 26062
1834 1 12 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.888 -0.586 26062
1835 1 12 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.809 -0.263 26062
1836 1 12 . 1 1 16 16 VAL H H 16 8.676 8.676 8.566 0.110 26062
1837 1 12 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.906 0.051 26062
1838 1 12 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.474 -0.135 26062
1839 1 12 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.855 -3.099 26062
1840 1 12 . 1 1 17 17 ASP H H 17 8.606 8.606 8.574 0.032 26062
1841 1 12 . 1 1 18 18 THR HA H 18 4.370 4.370 4.656 -0.286 26062
1842 1 12 . 1 1 18 18 THR CA C 18 61.552 61.552 60.329 1.223 26062
1843 1 12 . 1 1 18 18 THR CB C 18 70.647 70.647 70.187 0.460 26062
1844 1 12 . 1 1 18 18 THR H H 18 8.762 8.762 8.940 -0.178 26062
1845 1 12 . 1 1 19 19 VAL HA H 19 4.361 4.361 3.678 0.683 26062
1846 1 12 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.394 -0.473 26062
1847 1 12 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.918 0.149 26062
1848 1 12 . 1 1 19 19 VAL H H 19 8.147 8.147 8.276 -0.129 26062
1849 1 12 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.471 0.261 26062
1850 1 12 . 1 1 20 20 PHE CA C 20 56.978 56.978 59.329 -2.351 26062
1851 1 12 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.151 2.668 26062
1852 1 12 . 1 1 20 20 PHE H H 20 8.802 8.802 7.831 0.971 26062
1853 1 12 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.339 -0.323 26062
1854 1 12 . 1 1 21 21 GLU CA C 21 55.899 55.899 57.172 -1.273 26062
1855 1 12 . 1 1 21 21 GLU CB C 21 27.990 27.990 30.268 -2.278 26062
1856 1 12 . 1 1 21 21 GLU H H 21 8.366 8.366 8.812 -0.446 26062
1857 1 12 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.701 1.682 26062
1858 1 12 . 1 1 22 22 GLY H H 22 8.456 8.456 8.104 0.352 26062
1859 1 12 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.595 0.008 26062
1860 1 12 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.395 -2.488 26062
1861 1 12 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.328 -2.698 26062
1862 1 12 . 1 1 23 23 ASP H H 23 8.244 8.244 8.134 0.110 26062
1863 1 12 . 1 1 24 24 MET HA H 24 4.571 4.571 4.656 -0.085 26062
1864 1 12 . 1 1 24 24 MET CA C 24 55.181 55.181 55.146 0.035 26062
1865 1 12 . 1 1 24 24 MET CB C 24 31.917 31.917 35.368 -3.451 26062
1866 1 12 . 1 1 24 24 MET H H 24 7.990 7.990 7.662 0.328 26062
1867 1 12 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.034 0.467 26062
1868 1 12 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.035 1.879 26062
1869 1 12 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.302 0.162 26062
1870 1 12 . 1 1 25 25 VAL H H 25 8.361 8.361 7.978 0.383 26062
1871 1 12 . 1 1 26 26 THR HA H 26 4.490 4.490 4.795 -0.305 26062
1872 1 12 . 1 1 26 26 THR CA C 26 60.630 60.630 61.199 -0.569 26062
1873 1 12 . 1 1 26 26 THR CB C 26 70.718 70.718 71.401 -0.683 26062
1874 1 12 . 1 1 26 26 THR H H 26 8.547 8.547 8.531 0.016 26062
1875 1 12 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.078 0.029 26062
1876 1 12 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.416 1.130 26062
1877 1 12 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.713 -1.397 26062
1878 1 12 . 1 1 27 27 ARG H H 27 8.225 8.225 8.563 -0.338 26062
1879 1 12 . 1 1 28 28 SER HA H 28 4.889 4.889 4.788 0.101 26062
1880 1 12 . 1 1 28 28 SER CA C 28 57.534 57.534 57.880 -0.346 26062
1881 1 12 . 1 1 28 28 SER CB C 28 66.541 66.541 65.648 0.893 26062
1882 1 12 . 1 1 28 28 SER H H 28 8.680 8.680 8.605 0.075 26062
1883 1 12 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.103 0.011 26062
1884 1 12 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.633 -3.965 26062
1885 1 12 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.322 9.567 26062
1886 1 12 . 1 1 29 29 CYS H H 29 8.181 8.181 8.706 -0.525 26062
1887 1 12 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.754 -0.063 26062
1888 1 12 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.829 -0.737 26062
1889 1 12 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.572 -0.605 26062
1890 1 12 . 1 1 30 30 GLU H H 30 9.198 9.198 8.453 0.745 26062
1891 1 12 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.611 -0.202 26062
1892 1 12 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.511 1.512 26062
1893 1 12 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.410 -0.505 26062
1894 1 12 . 1 1 31 31 LYS H H 31 8.735 8.735 8.509 0.226 26062
1895 1 12 . 1 1 32 32 THR HA H 32 4.358 4.358 4.876 -0.518 26062
1896 1 12 . 1 1 32 32 THR CA C 32 61.434 61.434 61.431 0.003 26062
1897 1 12 . 1 1 32 32 THR CB C 32 69.840 69.840 69.731 0.109 26062
1898 1 12 . 1 1 32 32 THR H H 32 8.279 8.279 8.128 0.151 26062
1899 1 12 . 1 1 33 33 THR HA H 33 4.338 4.338 4.512 -0.174 26062
1900 1 12 . 1 1 33 33 THR CA C 33 61.694 61.694 61.908 -0.214 26062
1901 1 12 . 1 1 33 33 THR CB C 33 69.959 69.959 69.293 0.666 26062
1902 1 12 . 1 1 33 33 THR H H 33 8.149 8.149 8.278 -0.129 26062
1903 1 12 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.553 -0.348 26062
1904 1 12 . 1 1 34 34 GLY H H 34 8.243 8.243 8.588 -0.345 26062
1905 1 12 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.768 -0.219 26062
1906 1 12 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.755 1.534 26062
1907 1 12 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.925 -2.368 26062
1908 1 12 . 1 1 35 35 ASN H H 35 8.240 8.240 7.573 0.667 26062
1909 1 12 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.685 -0.104 26062
1910 1 12 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.903 -0.097 26062
1911 1 12 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.567 -1.308 26062
1912 1 12 . 1 1 36 36 PHE H H 36 8.068 8.068 8.726 -0.658 26062
1913 1 12 . 1 1 37 37 THR HA H 37 4.110 4.110 4.523 -0.413 26062
1914 1 12 . 1 1 37 37 THR CA C 37 62.448 62.448 61.186 1.262 26062
1915 1 12 . 1 1 37 37 THR CB C 37 69.437 69.437 70.447 -1.010 26062
1916 1 12 . 1 1 37 37 THR H H 37 8.046 8.046 8.445 -0.399 26062
1917 1 12 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.437 -0.086 26062
1918 1 12 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.029 -1.046 26062
1919 1 12 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.060 1.625 26062
1920 1 12 . 1 1 38 38 GLU H H 38 7.775 7.775 8.526 -0.751 26062
1921 1 12 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.548 0.251 26062
1922 1 12 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.148 -2.857 26062
1923 1 12 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.110 12.247 26062
1924 1 12 . 1 1 39 39 CYS H H 39 8.545 8.545 8.440 0.105 26062
1925 1 12 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.514 -0.163 26062
1926 1 12 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.946 0.354 26062
1927 1 12 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.702 -0.650 26062
1928 1 12 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.627 -0.481 26062
1929 1 12 . 1 1 41 41 GLY H H 41 8.401 8.401 8.396 0.005 26062
1930 1 12 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.518 -0.165 26062
1931 1 12 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.990 0.999 26062
1932 1 12 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.018 -0.317 26062
1933 1 12 . 1 1 42 42 LEU H H 42 8.090 8.090 7.471 0.619 26062
1934 1 12 . 1 1 43 43 THR HA H 43 4.505 4.505 4.510 -0.005 26062
1935 1 12 . 1 1 43 43 THR CA C 43 59.856 59.856 60.219 -0.363 26062
1936 1 12 . 1 1 43 43 THR CB C 43 69.670 69.670 69.075 0.595 26062
1937 1 12 . 1 1 43 43 THR H H 43 8.103 8.103 8.104 -0.001 26062
1938 1 12 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.482 -0.128 26062
1939 1 12 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.348 -0.205 26062
1940 1 12 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.962 0.120 26062
1941 1 12 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.929 0.113 26062
1942 1 12 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.985 -0.915 26062
1943 1 12 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.470 1.425 26062
1944 1 12 . 1 1 45 45 ILE H H 45 8.129 8.129 7.579 0.550 26062
1945 1 13 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.614 -0.037 26062
1946 1 13 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.020 1.370 26062
1947 1 13 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.997 -0.451 26062
1948 1 13 . 1 1 2 2 LEU H H 2 8.436 8.436 7.837 0.599 26062
1949 1 13 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.556 0.235 26062
1950 1 13 . 1 1 3 3 CYS H H 3 7.923 7.923 9.359 -1.436 26062
1951 1 13 . 1 1 4 4 SER HA H 4 4.474 4.474 4.231 0.243 26062
1952 1 13 . 1 1 4 4 SER CA C 4 58.958 58.958 60.746 -1.788 26062
1953 1 13 . 1 1 4 4 SER CB C 4 64.696 64.696 63.787 0.909 26062
1954 1 13 . 1 1 4 4 SER H H 4 8.911 8.911 9.343 -0.432 26062
1955 1 13 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.410 0.085 26062
1956 1 13 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.920 -0.485 26062
1957 1 13 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.658 -0.200 26062
1958 1 13 . 1 1 5 5 GLU H H 5 8.046 8.046 7.689 0.357 26062
1959 1 13 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.548 -0.278 26062
1960 1 13 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.496 1.127 26062
1961 1 13 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.737 -0.696 26062
1962 1 13 . 1 1 6 6 ASN H H 6 8.956 8.956 8.651 0.305 26062
1963 1 13 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.950 2.055 26062
1964 1 13 . 1 1 7 7 GLY H H 7 8.465 8.465 7.961 0.504 26062
1965 1 13 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.433 0.187 26062
1966 1 13 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.241 -0.130 26062
1967 1 13 . 1 1 8 8 ASP H H 8 7.611 7.611 8.066 -0.455 26062
1968 1 13 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.302 0.602 26062
1969 1 13 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.188 12.696 26062
1970 1 13 . 1 1 9 9 CYS H H 9 7.872 7.872 8.070 -0.198 26062
1971 1 13 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.359 -0.110 26062
1972 1 13 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.540 0.175 26062
1973 1 13 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.403 -0.894 26062
1974 1 13 . 1 1 10 10 ALA H H 10 7.784 7.784 7.354 0.430 26062
1975 1 13 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.093 -0.092 26062
1976 1 13 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.603 -0.486 26062
1977 1 13 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.388 -0.112 26062
1978 1 13 . 1 1 11 11 ALA H H 11 8.179 8.179 8.632 -0.453 26062
1979 1 13 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.461 -0.082 26062
1980 1 13 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.085 -2.230 26062
1981 1 13 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.206 -2.715 26062
1982 1 13 . 1 1 12 12 ASP H H 12 8.150 8.150 8.484 -0.334 26062
1983 1 13 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.418 0.488 26062
1984 1 13 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.397 -2.118 26062
1985 1 13 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.326 2.261 26062
1986 1 13 . 1 1 13 13 GLU H H 13 7.644 7.644 8.192 -0.548 26062
1987 1 13 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.055 -0.219 26062
1988 1 13 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.747 -5.183 26062
1989 1 13 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.126 13.265 26062
1990 1 13 . 1 1 14 14 CYS H H 14 8.562 8.562 8.462 0.100 26062
1991 1 13 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.267 -0.477 26062
1992 1 13 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.255 -2.483 26062
1993 1 13 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.980 9.232 26062
1994 1 13 . 1 1 15 15 CYS H H 15 9.017 9.017 8.660 0.357 26062
1995 1 13 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.546 -0.071 26062
1996 1 13 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.074 -0.772 26062
1997 1 13 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.769 -0.223 26062
1998 1 13 . 1 1 16 16 VAL H H 16 8.676 8.676 8.455 0.221 26062
1999 1 13 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.968 -0.011 26062
2000 1 13 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.372 -0.033 26062
2001 1 13 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.838 -3.082 26062
2002 1 13 . 1 1 17 17 ASP H H 17 8.606 8.606 8.551 0.055 26062
2003 1 13 . 1 1 18 18 THR HA H 18 4.370 4.370 4.773 -0.403 26062
2004 1 13 . 1 1 18 18 THR CA C 18 61.552 61.552 60.254 1.298 26062
2005 1 13 . 1 1 18 18 THR CB C 18 70.647 70.647 70.557 0.090 26062
2006 1 13 . 1 1 18 18 THR H H 18 8.762 8.762 8.781 -0.019 26062
2007 1 13 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.170 0.191 26062
2008 1 13 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.950 -1.029 26062
2009 1 13 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.082 -0.015 26062
2010 1 13 . 1 1 19 19 VAL H H 19 8.147 8.147 8.457 -0.310 26062
2011 1 13 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.885 -0.153 26062
2012 1 13 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.167 -1.189 26062
2013 1 13 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.841 1.978 26062
2014 1 13 . 1 1 20 20 PHE H H 20 8.802 8.802 8.389 0.413 26062
2015 1 13 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.461 -0.445 26062
2016 1 13 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.268 0.631 26062
2017 1 13 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.502 -3.512 26062
2018 1 13 . 1 1 21 21 GLU H H 21 8.366 8.366 7.088 1.278 26062
2019 1 13 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.997 1.386 26062
2020 1 13 . 1 1 22 22 GLY H H 22 8.456 8.456 8.431 0.025 26062
2021 1 13 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.527 0.076 26062
2022 1 13 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.477 -2.570 26062
2023 1 13 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.111 -2.481 26062
2024 1 13 . 1 1 23 23 ASP H H 23 8.244 8.244 7.996 0.248 26062
2025 1 13 . 1 1 24 24 MET HA H 24 4.571 4.571 4.465 0.106 26062
2026 1 13 . 1 1 24 24 MET CA C 24 55.181 55.181 54.498 0.683 26062
2027 1 13 . 1 1 24 24 MET CB C 24 31.917 31.917 35.458 -3.541 26062
2028 1 13 . 1 1 24 24 MET H H 24 7.990 7.990 7.309 0.681 26062
2029 1 13 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.223 0.278 26062
2030 1 13 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.243 0.671 26062
2031 1 13 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.336 -0.872 26062
2032 1 13 . 1 1 25 25 VAL H H 25 8.361 8.361 8.229 0.132 26062
2033 1 13 . 1 1 26 26 THR HA H 26 4.490 4.490 4.811 -0.321 26062
2034 1 13 . 1 1 26 26 THR CA C 26 60.630 60.630 61.306 -0.676 26062
2035 1 13 . 1 1 26 26 THR CB C 26 70.718 70.718 70.363 0.355 26062
2036 1 13 . 1 1 26 26 THR H H 26 8.547 8.547 8.313 0.234 26062
2037 1 13 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.140 -0.033 26062
2038 1 13 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.515 1.031 26062
2039 1 13 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.776 -1.460 26062
2040 1 13 . 1 1 27 27 ARG H H 27 8.225 8.225 8.572 -0.347 26062
2041 1 13 . 1 1 28 28 SER HA H 28 4.889 4.889 4.801 0.088 26062
2042 1 13 . 1 1 28 28 SER CA C 28 57.534 57.534 57.808 -0.274 26062
2043 1 13 . 1 1 28 28 SER CB C 28 66.541 66.541 66.102 0.439 26062
2044 1 13 . 1 1 28 28 SER H H 28 8.680 8.680 8.472 0.208 26062
2045 1 13 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.002 0.112 26062
2046 1 13 . 1 1 29 29 CYS CA C 29 54.668 54.668 59.006 -4.338 26062
2047 1 13 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.065 9.824 26062
2048 1 13 . 1 1 29 29 CYS H H 29 8.181 8.181 8.592 -0.411 26062
2049 1 13 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.501 0.190 26062
2050 1 13 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.707 -1.615 26062
2051 1 13 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.080 0.887 26062
2052 1 13 . 1 1 30 30 GLU H H 30 9.198 9.198 8.500 0.698 26062
2053 1 13 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.870 -0.461 26062
2054 1 13 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.983 2.039 26062
2055 1 13 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.987 -2.082 26062
2056 1 13 . 1 1 31 31 LYS H H 31 8.735 8.735 8.461 0.274 26062
2057 1 13 . 1 1 32 32 THR HA H 32 4.358 4.358 4.042 0.316 26062
2058 1 13 . 1 1 32 32 THR CA C 32 61.434 61.434 62.842 -1.408 26062
2059 1 13 . 1 1 32 32 THR CB C 32 69.840 69.840 69.020 0.820 26062
2060 1 13 . 1 1 32 32 THR H H 32 8.279 8.279 8.945 -0.666 26062
2061 1 13 . 1 1 33 33 THR HA H 33 4.338 4.338 4.511 -0.173 26062
2062 1 13 . 1 1 33 33 THR CA C 33 61.694 61.694 61.651 0.043 26062
2063 1 13 . 1 1 33 33 THR CB C 33 69.959 69.959 69.754 0.205 26062
2064 1 13 . 1 1 33 33 THR H H 33 8.149 8.149 8.118 0.031 26062
2065 1 13 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.005 -0.800 26062
2066 1 13 . 1 1 34 34 GLY H H 34 8.243 8.243 8.563 -0.320 26062
2067 1 13 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.946 -0.397 26062
2068 1 13 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.261 1.028 26062
2069 1 13 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.686 -2.129 26062
2070 1 13 . 1 1 35 35 ASN H H 35 8.240 8.240 8.291 -0.051 26062
2071 1 13 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.668 -0.087 26062
2072 1 13 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.675 -0.869 26062
2073 1 13 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.943 -0.684 26062
2074 1 13 . 1 1 36 36 PHE H H 36 8.068 8.068 8.734 -0.666 26062
2075 1 13 . 1 1 37 37 THR HA H 37 4.110 4.110 4.552 -0.442 26062
2076 1 13 . 1 1 37 37 THR CA C 37 62.448 62.448 60.626 1.822 26062
2077 1 13 . 1 1 37 37 THR CB C 37 69.437 69.437 70.614 -1.177 26062
2078 1 13 . 1 1 37 37 THR H H 37 8.046 8.046 8.487 -0.441 26062
2079 1 13 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.568 -0.217 26062
2080 1 13 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.225 -0.242 26062
2081 1 13 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.732 0.953 26062
2082 1 13 . 1 1 38 38 GLU H H 38 7.775 7.775 8.373 -0.598 26062
2083 1 13 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.863 -0.064 26062
2084 1 13 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.907 -2.616 26062
2085 1 13 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.119 12.238 26062
2086 1 13 . 1 1 39 39 CYS H H 39 8.545 8.545 8.484 0.061 26062
2087 1 13 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.487 -0.136 26062
2088 1 13 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.916 0.383 26062
2089 1 13 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.589 -0.537 26062
2090 1 13 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.002 0.143 26062
2091 1 13 . 1 1 41 41 GLY H H 41 8.401 8.401 8.230 0.171 26062
2092 1 13 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.432 -0.079 26062
2093 1 13 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.554 0.435 26062
2094 1 13 . 1 1 42 42 LEU CB C 42 42.701 42.701 42.577 0.124 26062
2095 1 13 . 1 1 42 42 LEU H H 42 8.090 8.090 7.974 0.116 26062
2096 1 13 . 1 1 43 43 THR HA H 43 4.505 4.505 4.561 -0.056 26062
2097 1 13 . 1 1 43 43 THR CA C 43 59.856 59.856 59.691 0.165 26062
2098 1 13 . 1 1 43 43 THR CB C 43 69.670 69.670 69.255 0.415 26062
2099 1 13 . 1 1 43 43 THR H H 43 8.103 8.103 8.194 -0.091 26062
2100 1 13 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.369 -0.015 26062
2101 1 13 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.283 -0.140 26062
2102 1 13 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.720 0.362 26062
2103 1 13 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.857 0.185 26062
2104 1 13 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.305 -1.235 26062
2105 1 13 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.403 0.492 26062
2106 1 13 . 1 1 45 45 ILE H H 45 8.129 8.129 7.943 0.186 26062
2107 1 14 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.688 -0.111 26062
2108 1 14 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.540 1.850 26062
2109 1 14 . 1 1 2 2 LEU CB C 2 42.546 42.546 44.920 -2.374 26062
2110 1 14 . 1 1 2 2 LEU H H 2 8.436 8.436 8.241 0.195 26062
2111 1 14 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.456 0.335 26062
2112 1 14 . 1 1 3 3 CYS H H 3 7.923 7.923 8.596 -0.673 26062
2113 1 14 . 1 1 4 4 SER HA H 4 4.474 4.474 4.207 0.267 26062
2114 1 14 . 1 1 4 4 SER CA C 4 58.958 58.958 60.402 -1.444 26062
2115 1 14 . 1 1 4 4 SER CB C 4 64.696 64.696 63.266 1.430 26062
2116 1 14 . 1 1 4 4 SER H H 4 8.911 8.911 8.731 0.180 26062
2117 1 14 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.482 0.013 26062
2118 1 14 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.002 -0.567 26062
2119 1 14 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.708 -0.250 26062
2120 1 14 . 1 1 5 5 GLU H H 5 8.046 8.046 7.709 0.337 26062
2121 1 14 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.541 -0.271 26062
2122 1 14 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.305 1.318 26062
2123 1 14 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.762 -0.721 26062
2124 1 14 . 1 1 6 6 ASN H H 6 8.956 8.956 8.643 0.313 26062
2125 1 14 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.947 2.058 26062
2126 1 14 . 1 1 7 7 GLY H H 7 8.465 8.465 7.874 0.591 26062
2127 1 14 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.439 0.181 26062
2128 1 14 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.195 -0.084 26062
2129 1 14 . 1 1 8 8 ASP H H 8 7.611 7.611 8.381 -0.770 26062
2130 1 14 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.318 0.586 26062
2131 1 14 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.048 12.836 26062
2132 1 14 . 1 1 9 9 CYS H H 9 7.872 7.872 7.878 -0.006 26062
2133 1 14 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.436 -0.187 26062
2134 1 14 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.588 0.127 26062
2135 1 14 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.279 -0.770 26062
2136 1 14 . 1 1 10 10 ALA H H 10 7.784 7.784 7.347 0.437 26062
2137 1 14 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062
2138 1 14 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.455 -0.338 26062
2139 1 14 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.518 -0.242 26062
2140 1 14 . 1 1 11 11 ALA H H 11 8.179 8.179 8.642 -0.463 26062
2141 1 14 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.711 -0.332 26062
2142 1 14 . 1 1 12 12 ASP CA C 12 52.855 52.855 53.688 -0.833 26062
2143 1 14 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.089 -2.598 26062
2144 1 14 . 1 1 12 12 ASP H H 12 8.150 8.150 8.427 -0.277 26062
2145 1 14 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.725 0.181 26062
2146 1 14 . 1 1 13 13 GLU CA C 13 54.279 54.279 54.378 -0.099 26062
2147 1 14 . 1 1 13 13 GLU CB C 13 33.587 33.587 33.214 0.373 26062
2148 1 14 . 1 1 13 13 GLU H H 13 7.644 7.644 7.659 -0.015 26062
2149 1 14 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.253 -0.417 26062
2150 1 14 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.584 -5.020 26062
2151 1 14 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.153 13.238 26062
2152 1 14 . 1 1 14 14 CYS H H 14 8.562 8.562 8.722 -0.160 26062
2153 1 14 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.311 -0.521 26062
2154 1 14 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.073 -2.301 26062
2155 1 14 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.357 9.855 26062
2156 1 14 . 1 1 15 15 CYS H H 15 9.017 9.017 8.354 0.663 26062
2157 1 14 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.535 -0.060 26062
2158 1 14 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.163 -0.861 26062
2159 1 14 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.832 -0.286 26062
2160 1 14 . 1 1 16 16 VAL H H 16 8.676 8.676 8.787 -0.111 26062
2161 1 14 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.985 -0.028 26062
2162 1 14 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.098 0.241 26062
2163 1 14 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.833 -3.077 26062
2164 1 14 . 1 1 17 17 ASP H H 17 8.606 8.606 8.555 0.051 26062
2165 1 14 . 1 1 18 18 THR HA H 18 4.370 4.370 4.714 -0.344 26062
2166 1 14 . 1 1 18 18 THR CA C 18 61.552 61.552 60.321 1.231 26062
2167 1 14 . 1 1 18 18 THR CB C 18 70.647 70.647 70.751 -0.104 26062
2168 1 14 . 1 1 18 18 THR H H 18 8.762 8.762 8.915 -0.153 26062
2169 1 14 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.039 0.322 26062
2170 1 14 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.785 -0.864 26062
2171 1 14 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.332 -0.265 26062
2172 1 14 . 1 1 19 19 VAL H H 19 8.147 8.147 8.335 -0.188 26062
2173 1 14 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.885 -0.153 26062
2174 1 14 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.432 -1.454 26062
2175 1 14 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.898 1.921 26062
2176 1 14 . 1 1 20 20 PHE H H 20 8.802 8.802 8.251 0.551 26062
2177 1 14 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.543 -0.527 26062
2178 1 14 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.158 0.741 26062
2179 1 14 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.730 -3.740 26062
2180 1 14 . 1 1 21 21 GLU H H 21 8.366 8.366 7.448 0.918 26062
2181 1 14 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.314 1.069 26062
2182 1 14 . 1 1 22 22 GLY H H 22 8.456 8.456 8.438 0.018 26062
2183 1 14 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.526 0.077 26062
2184 1 14 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.277 -2.370 26062
2185 1 14 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.048 -2.418 26062
2186 1 14 . 1 1 23 23 ASP H H 23 8.244 8.244 8.269 -0.025 26062
2187 1 14 . 1 1 24 24 MET HA H 24 4.571 4.571 4.505 0.066 26062
2188 1 14 . 1 1 24 24 MET CA C 24 55.181 55.181 54.755 0.426 26062
2189 1 14 . 1 1 24 24 MET CB C 24 31.917 31.917 36.575 -4.658 26062
2190 1 14 . 1 1 24 24 MET H H 24 7.990 7.990 7.427 0.563 26062
2191 1 14 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.117 0.384 26062
2192 1 14 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.687 1.227 26062
2193 1 14 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.994 -1.530 26062
2194 1 14 . 1 1 25 25 VAL H H 25 8.361 8.361 8.240 0.121 26062
2195 1 14 . 1 1 26 26 THR HA H 26 4.490 4.490 4.731 -0.241 26062
2196 1 14 . 1 1 26 26 THR CA C 26 60.630 60.630 61.415 -0.785 26062
2197 1 14 . 1 1 26 26 THR CB C 26 70.718 70.718 71.400 -0.682 26062
2198 1 14 . 1 1 26 26 THR H H 26 8.547 8.547 8.407 0.140 26062
2199 1 14 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.796 0.311 26062
2200 1 14 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.998 0.548 26062
2201 1 14 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.276 -1.960 26062
2202 1 14 . 1 1 27 27 ARG H H 27 8.225 8.225 8.635 -0.410 26062
2203 1 14 . 1 1 28 28 SER HA H 28 4.889 4.889 4.788 0.101 26062
2204 1 14 . 1 1 28 28 SER CA C 28 57.534 57.534 57.266 0.268 26062
2205 1 14 . 1 1 28 28 SER CB C 28 66.541 66.541 66.296 0.245 26062
2206 1 14 . 1 1 28 28 SER H H 28 8.680 8.680 8.803 -0.123 26062
2207 1 14 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.967 0.147 26062
2208 1 14 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.529 -3.861 26062
2209 1 14 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.198 10.691 26062
2210 1 14 . 1 1 29 29 CYS H H 29 8.181 8.181 8.822 -0.641 26062
2211 1 14 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.461 0.230 26062
2212 1 14 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.147 -1.055 26062
2213 1 14 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.485 0.481 26062
2214 1 14 . 1 1 30 30 GLU H H 30 9.198 9.198 8.511 0.687 26062
2215 1 14 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.448 -0.039 26062
2216 1 14 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.084 1.938 26062
2217 1 14 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.959 -2.054 26062
2218 1 14 . 1 1 31 31 LYS H H 31 8.735 8.735 8.241 0.494 26062
2219 1 14 . 1 1 32 32 THR HA H 32 4.358 4.358 4.507 -0.149 26062
2220 1 14 . 1 1 32 32 THR CA C 32 61.434 61.434 62.043 -0.609 26062
2221 1 14 . 1 1 32 32 THR CB C 32 69.840 69.840 69.163 0.677 26062
2222 1 14 . 1 1 32 32 THR H H 32 8.279 8.279 8.265 0.014 26062
2223 1 14 . 1 1 33 33 THR HA H 33 4.338 4.338 4.427 -0.089 26062
2224 1 14 . 1 1 33 33 THR CA C 33 61.694 61.694 61.929 -0.235 26062
2225 1 14 . 1 1 33 33 THR CB C 33 69.959 69.959 69.035 0.924 26062
2226 1 14 . 1 1 33 33 THR H H 33 8.149 8.149 8.131 0.018 26062
2227 1 14 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.658 -0.453 26062
2228 1 14 . 1 1 34 34 GLY H H 34 8.243 8.243 8.543 -0.300 26062
2229 1 14 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.836 -0.287 26062
2230 1 14 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.035 1.254 26062
2231 1 14 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.463 -2.906 26062
2232 1 14 . 1 1 35 35 ASN H H 35 8.240 8.240 7.561 0.679 26062
2233 1 14 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.771 -0.190 26062
2234 1 14 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.792 0.014 26062
2235 1 14 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.685 -1.426 26062
2236 1 14 . 1 1 36 36 PHE H H 36 8.068 8.068 8.716 -0.648 26062
2237 1 14 . 1 1 37 37 THR HA H 37 4.110 4.110 4.469 -0.359 26062
2238 1 14 . 1 1 37 37 THR CA C 37 62.448 62.448 60.283 2.164 26062
2239 1 14 . 1 1 37 37 THR CB C 37 69.437 69.437 69.981 -0.544 26062
2240 1 14 . 1 1 37 37 THR H H 37 8.046 8.046 8.285 -0.239 26062
2241 1 14 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.550 -0.199 26062
2242 1 14 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.218 -1.234 26062
2243 1 14 . 1 1 38 38 GLU CB C 38 32.685 32.685 30.808 1.877 26062
2244 1 14 . 1 1 38 38 GLU H H 38 7.775 7.775 8.360 -0.585 26062
2245 1 14 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.552 0.247 26062
2246 1 14 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.190 -2.899 26062
2247 1 14 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.072 12.285 26062
2248 1 14 . 1 1 39 39 CYS H H 39 8.545 8.545 8.478 0.067 26062
2249 1 14 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.490 -0.139 26062
2250 1 14 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.997 0.303 26062
2251 1 14 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.348 -0.296 26062
2252 1 14 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.250 -0.105 26062
2253 1 14 . 1 1 41 41 GLY H H 41 8.401 8.401 8.478 -0.077 26062
2254 1 14 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.558 -0.205 26062
2255 1 14 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.622 0.367 26062
2256 1 14 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.355 -0.654 26062
2257 1 14 . 1 1 42 42 LEU H H 42 8.090 8.090 7.415 0.675 26062
2258 1 14 . 1 1 43 43 THR HA H 43 4.505 4.505 4.762 -0.257 26062
2259 1 14 . 1 1 43 43 THR CA C 43 59.856 59.856 59.003 0.853 26062
2260 1 14 . 1 1 43 43 THR CB C 43 69.670 69.670 69.129 0.541 26062
2261 1 14 . 1 1 43 43 THR H H 43 8.103 8.103 8.325 -0.222 26062
2262 1 14 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.449 -0.095 26062
2263 1 14 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.083 0.060 26062
2264 1 14 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.604 0.478 26062
2265 1 14 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.862 0.180 26062
2266 1 14 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.140 -0.070 26062
2267 1 14 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.861 0.034 26062
2268 1 14 . 1 1 45 45 ILE H H 45 8.129 8.129 7.492 0.637 26062
2269 1 15 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.545 0.032 26062
2270 1 15 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.100 1.290 26062
2271 1 15 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.212 -0.666 26062
2272 1 15 . 1 1 2 2 LEU H H 2 8.436 8.436 8.149 0.287 26062
2273 1 15 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.467 0.324 26062
2274 1 15 . 1 1 3 3 CYS H H 3 7.923 7.923 8.407 -0.484 26062
2275 1 15 . 1 1 4 4 SER HA H 4 4.474 4.474 4.229 0.245 26062
2276 1 15 . 1 1 4 4 SER CA C 4 58.958 58.958 60.430 -1.472 26062
2277 1 15 . 1 1 4 4 SER CB C 4 64.696 64.696 63.406 1.290 26062
2278 1 15 . 1 1 4 4 SER H H 4 8.911 8.911 8.634 0.277 26062
2279 1 15 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.480 0.015 26062
2280 1 15 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.967 -0.532 26062
2281 1 15 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.665 -0.207 26062
2282 1 15 . 1 1 5 5 GLU H H 5 8.046 8.046 7.728 0.318 26062
2283 1 15 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.549 -0.279 26062
2284 1 15 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.143 1.480 26062
2285 1 15 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.792 -0.751 26062
2286 1 15 . 1 1 6 6 ASN H H 6 8.956 8.956 8.628 0.328 26062
2287 1 15 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.036 1.969 26062
2288 1 15 . 1 1 7 7 GLY H H 7 8.465 8.465 7.813 0.652 26062
2289 1 15 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.552 0.068 26062
2290 1 15 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.173 -0.062 26062
2291 1 15 . 1 1 8 8 ASP H H 8 7.611 7.611 8.555 -0.944 26062
2292 1 15 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.296 0.608 26062
2293 1 15 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.167 12.717 26062
2294 1 15 . 1 1 9 9 CYS H H 9 7.872 7.872 7.980 -0.108 26062
2295 1 15 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.353 -0.104 26062
2296 1 15 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.547 0.168 26062
2297 1 15 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.307 -0.798 26062
2298 1 15 . 1 1 10 10 ALA H H 10 7.784 7.784 7.345 0.439 26062
2299 1 15 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.123 -0.122 26062
2300 1 15 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.610 -0.493 26062
2301 1 15 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.418 -0.142 26062
2302 1 15 . 1 1 11 11 ALA H H 11 8.179 8.179 8.666 -0.487 26062
2303 1 15 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.594 -0.215 26062
2304 1 15 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.172 -2.317 26062
2305 1 15 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.480 -2.990 26062
2306 1 15 . 1 1 12 12 ASP H H 12 8.150 8.150 8.622 -0.472 26062
2307 1 15 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.461 0.445 26062
2308 1 15 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.049 -1.770 26062
2309 1 15 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.961 2.626 26062
2310 1 15 . 1 1 13 13 GLU H H 13 7.644 7.644 8.120 -0.476 26062
2311 1 15 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.291 -0.455 26062
2312 1 15 . 1 1 14 14 CYS CA C 14 52.564 52.564 56.098 -3.534 26062
2313 1 15 . 1 1 14 14 CYS CB C 14 42.391 42.391 30.079 12.312 26062
2314 1 15 . 1 1 14 14 CYS H H 14 8.562 8.562 8.535 0.027 26062
2315 1 15 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.193 -0.403 26062
2316 1 15 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.460 -2.688 26062
2317 1 15 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.428 9.784 26062
2318 1 15 . 1 1 15 15 CYS H H 15 9.017 9.017 8.325 0.692 26062
2319 1 15 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.548 -0.073 26062
2320 1 15 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.887 -0.585 26062
2321 1 15 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.071 -0.525 26062
2322 1 15 . 1 1 16 16 VAL H H 16 8.676 8.676 9.108 -0.432 26062
2323 1 15 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.062 -0.105 26062
2324 1 15 . 1 1 17 17 ASP CA C 17 53.339 53.339 52.967 0.373 26062
2325 1 15 . 1 1 17 17 ASP CB C 17 38.756 38.756 43.867 -5.111 26062
2326 1 15 . 1 1 17 17 ASP H H 17 8.606 8.606 8.607 -0.001 26062
2327 1 15 . 1 1 18 18 THR HA H 18 4.370 4.370 4.763 -0.393 26062
2328 1 15 . 1 1 18 18 THR CA C 18 61.552 61.552 60.248 1.304 26062
2329 1 15 . 1 1 18 18 THR CB C 18 70.647 70.647 72.042 -1.395 26062
2330 1 15 . 1 1 18 18 THR H H 18 8.762 8.762 9.036 -0.274 26062
2331 1 15 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.127 0.234 26062
2332 1 15 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.206 -0.285 26062
2333 1 15 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.616 0.451 26062
2334 1 15 . 1 1 19 19 VAL H H 19 8.147 8.147 8.364 -0.217 26062
2335 1 15 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.950 -0.218 26062
2336 1 15 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.024 -1.046 26062
2337 1 15 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.103 1.716 26062
2338 1 15 . 1 1 20 20 PHE H H 20 8.802 8.802 8.354 0.448 26062
2339 1 15 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.544 -0.528 26062
2340 1 15 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.162 0.737 26062
2341 1 15 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.612 -3.622 26062
2342 1 15 . 1 1 21 21 GLU H H 21 8.366 8.366 7.211 1.155 26062
2343 1 15 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.067 1.316 26062
2344 1 15 . 1 1 22 22 GLY H H 22 8.456 8.456 8.436 0.020 26062
2345 1 15 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.515 0.088 26062
2346 1 15 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.181 -2.274 26062
2347 1 15 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.248 -2.618 26062
2348 1 15 . 1 1 23 23 ASP H H 23 8.244 8.244 7.835 0.409 26062
2349 1 15 . 1 1 24 24 MET HA H 24 4.571 4.571 4.493 0.078 26062
2350 1 15 . 1 1 24 24 MET CA C 24 55.181 55.181 55.363 -0.182 26062
2351 1 15 . 1 1 24 24 MET CB C 24 31.917 31.917 35.269 -3.352 26062
2352 1 15 . 1 1 24 24 MET H H 24 7.990 7.990 7.371 0.619 26062
2353 1 15 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.135 0.366 26062
2354 1 15 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.837 1.077 26062
2355 1 15 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.492 -0.028 26062
2356 1 15 . 1 1 25 25 VAL H H 25 8.361 8.361 8.176 0.185 26062
2357 1 15 . 1 1 26 26 THR HA H 26 4.490 4.490 4.816 -0.326 26062
2358 1 15 . 1 1 26 26 THR CA C 26 60.630 60.630 61.308 -0.678 26062
2359 1 15 . 1 1 26 26 THR CB C 26 70.718 70.718 70.144 0.574 26062
2360 1 15 . 1 1 26 26 THR H H 26 8.547 8.547 8.379 0.168 26062
2361 1 15 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.144 -0.037 26062
2362 1 15 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.655 0.891 26062
2363 1 15 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.507 -1.191 26062
2364 1 15 . 1 1 27 27 ARG H H 27 8.225 8.225 8.616 -0.391 26062
2365 1 15 . 1 1 28 28 SER HA H 28 4.889 4.889 4.787 0.102 26062
2366 1 15 . 1 1 28 28 SER CA C 28 57.534 57.534 58.434 -0.900 26062
2367 1 15 . 1 1 28 28 SER CB C 28 66.541 66.541 65.722 0.819 26062
2368 1 15 . 1 1 28 28 SER H H 28 8.680 8.680 8.849 -0.169 26062
2369 1 15 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.838 0.276 26062
2370 1 15 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.741 -4.073 26062
2371 1 15 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.042 10.847 26062
2372 1 15 . 1 1 29 29 CYS H H 29 8.181 8.181 8.682 -0.501 26062
2373 1 15 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.504 0.187 26062
2374 1 15 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.571 -1.479 26062
2375 1 15 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.393 0.574 26062
2376 1 15 . 1 1 30 30 GLU H H 30 9.198 9.198 8.707 0.491 26062
2377 1 15 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.511 -0.102 26062
2378 1 15 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.119 1.903 26062
2379 1 15 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.956 -2.051 26062
2380 1 15 . 1 1 31 31 LYS H H 31 8.735 8.735 8.367 0.368 26062
2381 1 15 . 1 1 32 32 THR HA H 32 4.358 4.358 4.254 0.104 26062
2382 1 15 . 1 1 32 32 THR CA C 32 61.434 61.434 62.593 -1.159 26062
2383 1 15 . 1 1 32 32 THR CB C 32 69.840 69.840 68.747 1.093 26062
2384 1 15 . 1 1 32 32 THR H H 32 8.279 8.279 8.335 -0.056 26062
2385 1 15 . 1 1 33 33 THR HA H 33 4.338 4.338 4.461 -0.123 26062
2386 1 15 . 1 1 33 33 THR CA C 33 61.694 61.694 61.908 -0.214 26062
2387 1 15 . 1 1 33 33 THR CB C 33 69.959 69.959 69.710 0.249 26062
2388 1 15 . 1 1 33 33 THR H H 33 8.149 8.149 7.970 0.179 26062
2389 1 15 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.064 -0.859 26062
2390 1 15 . 1 1 34 34 GLY H H 34 8.243 8.243 8.567 -0.324 26062
2391 1 15 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.957 -0.408 26062
2392 1 15 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.283 1.006 26062
2393 1 15 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.913 -2.356 26062
2394 1 15 . 1 1 35 35 ASN H H 35 8.240 8.240 8.129 0.111 26062
2395 1 15 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.669 -0.088 26062
2396 1 15 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.643 -0.837 26062
2397 1 15 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.216 -0.957 26062
2398 1 15 . 1 1 36 36 PHE H H 36 8.068 8.068 8.755 -0.687 26062
2399 1 15 . 1 1 37 37 THR HA H 37 4.110 4.110 4.401 -0.291 26062
2400 1 15 . 1 1 37 37 THR CA C 37 62.448 62.448 61.346 1.102 26062
2401 1 15 . 1 1 37 37 THR CB C 37 69.437 69.437 70.414 -0.977 26062
2402 1 15 . 1 1 37 37 THR H H 37 8.046 8.046 8.491 -0.445 26062
2403 1 15 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.439 -0.088 26062
2404 1 15 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.842 -0.859 26062
2405 1 15 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.446 1.239 26062
2406 1 15 . 1 1 38 38 GLU H H 38 7.775 7.775 8.537 -0.762 26062
2407 1 15 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.331 0.468 26062
2408 1 15 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.815 -3.524 26062
2409 1 15 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.341 13.016 26062
2410 1 15 . 1 1 39 39 CYS H H 39 8.545 8.545 8.364 0.181 26062
2411 1 15 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.480 -0.129 26062
2412 1 15 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.041 0.258 26062
2413 1 15 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.570 -0.518 26062
2414 1 15 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.788 -0.644 26062
2415 1 15 . 1 1 41 41 GLY H H 41 8.401 8.401 8.432 -0.031 26062
2416 1 15 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.559 -0.206 26062
2417 1 15 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.804 1.185 26062
2418 1 15 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.825 -1.124 26062
2419 1 15 . 1 1 42 42 LEU H H 42 8.090 8.090 7.453 0.637 26062
2420 1 15 . 1 1 43 43 THR HA H 43 4.505 4.505 4.556 -0.051 26062
2421 1 15 . 1 1 43 43 THR CA C 43 59.856 59.856 60.135 -0.279 26062
2422 1 15 . 1 1 43 43 THR CB C 43 69.670 69.670 69.050 0.620 26062
2423 1 15 . 1 1 43 43 THR H H 43 8.103 8.103 8.272 -0.169 26062
2424 1 15 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.589 -0.235 26062
2425 1 15 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.640 -0.497 26062
2426 1 15 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.610 0.472 26062
2427 1 15 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.838 0.204 26062
2428 1 15 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.394 -1.324 26062
2429 1 15 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.651 1.244 26062
2430 1 15 . 1 1 45 45 ILE H H 45 8.129 8.129 7.624 0.505 26062
2431 1 16 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.441 0.136 26062
2432 1 16 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.074 1.316 26062
2433 1 16 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.009 -0.463 26062
2434 1 16 . 1 1 2 2 LEU H H 2 8.436 8.436 7.903 0.533 26062
2435 1 16 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.625 0.166 26062
2436 1 16 . 1 1 3 3 CYS H H 3 7.923 7.923 8.131 -0.208 26062
2437 1 16 . 1 1 4 4 SER HA H 4 4.474 4.474 4.255 0.219 26062
2438 1 16 . 1 1 4 4 SER CA C 4 58.958 58.958 60.378 -1.420 26062
2439 1 16 . 1 1 4 4 SER CB C 4 64.696 64.696 63.135 1.561 26062
2440 1 16 . 1 1 4 4 SER H H 4 8.911 8.911 8.723 0.188 26062
2441 1 16 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.469 0.026 26062
2442 1 16 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.076 -0.641 26062
2443 1 16 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.591 -0.133 26062
2444 1 16 . 1 1 5 5 GLU H H 5 8.046 8.046 7.823 0.223 26062
2445 1 16 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.567 -0.297 26062
2446 1 16 . 1 1 6 6 ASN CA C 6 56.623 56.623 54.881 1.742 26062
2447 1 16 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.729 -0.688 26062
2448 1 16 . 1 1 6 6 ASN H H 6 8.956 8.956 8.592 0.364 26062
2449 1 16 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.018 1.987 26062
2450 1 16 . 1 1 7 7 GLY H H 7 8.465 8.465 7.849 0.616 26062
2451 1 16 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.471 0.149 26062
2452 1 16 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.376 -0.265 26062
2453 1 16 . 1 1 8 8 ASP H H 8 7.611 7.611 8.064 -0.453 26062
2454 1 16 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.314 0.590 26062
2455 1 16 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.171 12.713 26062
2456 1 16 . 1 1 9 9 CYS H H 9 7.872 7.872 8.349 -0.477 26062
2457 1 16 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.367 -0.118 26062
2458 1 16 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.444 0.271 26062
2459 1 16 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.426 -0.917 26062
2460 1 16 . 1 1 10 10 ALA H H 10 7.784 7.784 7.237 0.547 26062
2461 1 16 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.095 -0.094 26062
2462 1 16 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.678 -0.561 26062
2463 1 16 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.886 -0.610 26062
2464 1 16 . 1 1 11 11 ALA H H 11 8.179 8.179 8.538 -0.359 26062
2465 1 16 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.557 -0.178 26062
2466 1 16 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.103 -2.248 26062
2467 1 16 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.507 -3.016 26062
2468 1 16 . 1 1 12 12 ASP H H 12 8.150 8.150 8.650 -0.500 26062
2469 1 16 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.437 0.469 26062
2470 1 16 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.463 -2.184 26062
2471 1 16 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.336 2.251 26062
2472 1 16 . 1 1 13 13 GLU H H 13 7.644 7.644 8.028 -0.384 26062
2473 1 16 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.960 -0.124 26062
2474 1 16 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.196 -4.631 26062
2475 1 16 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.784 13.607 26062
2476 1 16 . 1 1 14 14 CYS H H 14 8.562 8.562 8.590 -0.028 26062
2477 1 16 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.546 -0.756 26062
2478 1 16 . 1 1 15 15 CYS CA C 15 55.772 55.772 56.583 -0.811 26062
2479 1 16 . 1 1 15 15 CYS CB C 15 39.212 39.212 31.268 7.944 26062
2480 1 16 . 1 1 15 15 CYS H H 15 9.017 9.017 8.250 0.767 26062
2481 1 16 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.467 0.008 26062
2482 1 16 . 1 1 16 16 VAL CA C 16 60.302 60.302 62.387 -2.085 26062
2483 1 16 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.495 0.051 26062
2484 1 16 . 1 1 16 16 VAL H H 16 8.676 8.676 8.570 0.105 26062
2485 1 16 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.991 -0.034 26062
2486 1 16 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.362 -0.023 26062
2487 1 16 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.856 -3.100 26062
2488 1 16 . 1 1 17 17 ASP H H 17 8.606 8.606 8.452 0.154 26062
2489 1 16 . 1 1 18 18 THR HA H 18 4.370 4.370 4.813 -0.443 26062
2490 1 16 . 1 1 18 18 THR CA C 18 61.552 61.552 60.239 1.313 26062
2491 1 16 . 1 1 18 18 THR CB C 18 70.647 70.647 70.792 -0.145 26062
2492 1 16 . 1 1 18 18 THR H H 18 8.762 8.762 8.923 -0.161 26062
2493 1 16 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.044 0.317 26062
2494 1 16 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.119 -0.198 26062
2495 1 16 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.621 0.446 26062
2496 1 16 . 1 1 19 19 VAL H H 19 8.147 8.147 8.389 -0.242 26062
2497 1 16 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.645 0.087 26062
2498 1 16 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.444 -1.466 26062
2499 1 16 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.349 2.470 26062
2500 1 16 . 1 1 20 20 PHE H H 20 8.802 8.802 7.988 0.814 26062
2501 1 16 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.255 -0.239 26062
2502 1 16 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.862 -0.963 26062
2503 1 16 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.703 -1.713 26062
2504 1 16 . 1 1 21 21 GLU H H 21 8.366 8.366 8.595 -0.229 26062
2505 1 16 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.892 1.491 26062
2506 1 16 . 1 1 22 22 GLY H H 22 8.456 8.456 7.670 0.786 26062
2507 1 16 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.463 0.140 26062
2508 1 16 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.495 -2.588 26062
2509 1 16 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.009 -2.379 26062
2510 1 16 . 1 1 23 23 ASP H H 23 8.244 8.244 8.288 -0.044 26062
2511 1 16 . 1 1 24 24 MET HA H 24 4.571 4.571 4.573 -0.002 26062
2512 1 16 . 1 1 24 24 MET CA C 24 55.181 55.181 54.542 0.639 26062
2513 1 16 . 1 1 24 24 MET CB C 24 31.917 31.917 34.170 -2.253 26062
2514 1 16 . 1 1 24 24 MET H H 24 7.990 7.990 7.470 0.520 26062
2515 1 16 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.770 0.731 26062
2516 1 16 . 1 1 25 25 VAL CA C 25 61.914 61.914 63.038 -1.124 26062
2517 1 16 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.095 1.369 26062
2518 1 16 . 1 1 25 25 VAL H H 25 8.361 8.361 8.363 -0.002 26062
2519 1 16 . 1 1 26 26 THR HA H 26 4.490 4.490 4.781 -0.291 26062
2520 1 16 . 1 1 26 26 THR CA C 26 60.630 60.630 61.413 -0.782 26062
2521 1 16 . 1 1 26 26 THR CB C 26 70.718 70.718 71.267 -0.549 26062
2522 1 16 . 1 1 26 26 THR H H 26 8.547 8.547 8.229 0.318 26062
2523 1 16 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.183 -0.076 26062
2524 1 16 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.639 0.907 26062
2525 1 16 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.654 -1.338 26062
2526 1 16 . 1 1 27 27 ARG H H 27 8.225 8.225 8.586 -0.361 26062
2527 1 16 . 1 1 28 28 SER HA H 28 4.889 4.889 4.814 0.075 26062
2528 1 16 . 1 1 28 28 SER CA C 28 57.534 57.534 58.221 -0.687 26062
2529 1 16 . 1 1 28 28 SER CB C 28 66.541 66.541 65.421 1.119 26062
2530 1 16 . 1 1 28 28 SER H H 28 8.680 8.680 8.607 0.073 26062
2531 1 16 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.090 0.024 26062
2532 1 16 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.548 -3.880 26062
2533 1 16 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.987 9.902 26062
2534 1 16 . 1 1 29 29 CYS H H 29 8.181 8.181 8.629 -0.448 26062
2535 1 16 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.500 0.191 26062
2536 1 16 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.231 -1.139 26062
2537 1 16 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.370 0.597 26062
2538 1 16 . 1 1 30 30 GLU H H 30 9.198 9.198 8.273 0.925 26062
2539 1 16 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.757 -0.348 26062
2540 1 16 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.074 1.948 26062
2541 1 16 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.505 -1.600 26062
2542 1 16 . 1 1 31 31 LYS H H 31 8.735 8.735 8.337 0.398 26062
2543 1 16 . 1 1 32 32 THR HA H 32 4.358 4.358 4.033 0.325 26062
2544 1 16 . 1 1 32 32 THR CA C 32 61.434 61.434 63.229 -1.795 26062
2545 1 16 . 1 1 32 32 THR CB C 32 69.840 69.840 68.611 1.229 26062
2546 1 16 . 1 1 32 32 THR H H 32 8.279 8.279 8.999 -0.720 26062
2547 1 16 . 1 1 33 33 THR HA H 33 4.338 4.338 4.502 -0.164 26062
2548 1 16 . 1 1 33 33 THR CA C 33 61.694 61.694 61.752 -0.058 26062
2549 1 16 . 1 1 33 33 THR CB C 33 69.959 69.959 69.949 0.010 26062
2550 1 16 . 1 1 33 33 THR H H 33 8.149 8.149 7.984 0.165 26062
2551 1 16 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.016 -0.810 26062
2552 1 16 . 1 1 34 34 GLY H H 34 8.243 8.243 8.630 -0.387 26062
2553 1 16 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.922 -0.373 26062
2554 1 16 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.273 1.016 26062
2555 1 16 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.000 -2.443 26062
2556 1 16 . 1 1 35 35 ASN H H 35 8.240 8.240 8.135 0.105 26062
2557 1 16 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.708 -0.127 26062
2558 1 16 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.943 -1.137 26062
2559 1 16 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.834 -0.575 26062
2560 1 16 . 1 1 36 36 PHE H H 36 8.068 8.068 8.764 -0.696 26062
2561 1 16 . 1 1 37 37 THR HA H 37 4.110 4.110 4.552 -0.442 26062
2562 1 16 . 1 1 37 37 THR CA C 37 62.448 62.448 60.820 1.628 26062
2563 1 16 . 1 1 37 37 THR CB C 37 69.437 69.437 70.658 -1.221 26062
2564 1 16 . 1 1 37 37 THR H H 37 8.046 8.046 8.309 -0.263 26062
2565 1 16 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.607 -0.256 26062
2566 1 16 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.415 -0.432 26062
2567 1 16 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.034 0.651 26062
2568 1 16 . 1 1 38 38 GLU H H 38 7.775 7.775 8.420 -0.645 26062
2569 1 16 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.630 0.169 26062
2570 1 16 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.709 -2.418 26062
2571 1 16 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.276 12.082 26062
2572 1 16 . 1 1 39 39 CYS H H 39 8.545 8.545 8.362 0.183 26062
2573 1 16 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.515 -0.164 26062
2574 1 16 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.905 0.395 26062
2575 1 16 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.753 -0.701 26062
2576 1 16 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.887 -0.742 26062
2577 1 16 . 1 1 41 41 GLY H H 41 8.401 8.401 8.463 -0.062 26062
2578 1 16 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.623 -0.270 26062
2579 1 16 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.399 0.590 26062
2580 1 16 . 1 1 42 42 LEU CB C 42 42.701 42.701 44.228 -1.527 26062
2581 1 16 . 1 1 42 42 LEU H H 42 8.090 8.090 7.578 0.512 26062
2582 1 16 . 1 1 43 43 THR HA H 43 4.505 4.505 4.785 -0.280 26062
2583 1 16 . 1 1 43 43 THR CA C 43 59.856 59.856 60.778 -0.922 26062
2584 1 16 . 1 1 43 43 THR CB C 43 69.670 69.670 69.701 -0.031 26062
2585 1 16 . 1 1 43 43 THR H H 43 8.103 8.103 8.383 -0.280 26062
2586 1 16 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.645 -0.291 26062
2587 1 16 . 1 1 44 44 PRO CA C 44 63.143 63.143 62.492 0.651 26062
2588 1 16 . 1 1 44 44 PRO CB C 44 32.082 32.082 30.534 1.548 26062
2589 1 16 . 1 1 45 45 ILE HA H 45 4.042 4.042 4.034 0.008 26062
2590 1 16 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.000 -0.930 26062
2591 1 16 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.731 0.164 26062
2592 1 16 . 1 1 45 45 ILE H H 45 8.129 8.129 7.708 0.421 26062
2593 1 17 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.597 -0.020 26062
2594 1 17 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.670 0.720 26062
2595 1 17 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.860 -0.314 26062
2596 1 17 . 1 1 2 2 LEU H H 2 8.436 8.436 7.824 0.612 26062
2597 1 17 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.477 0.314 26062
2598 1 17 . 1 1 3 3 CYS H H 3 7.923 7.923 9.567 -1.644 26062
2599 1 17 . 1 1 4 4 SER HA H 4 4.474 4.474 4.143 0.331 26062
2600 1 17 . 1 1 4 4 SER CA C 4 58.958 58.958 60.377 -1.419 26062
2601 1 17 . 1 1 4 4 SER CB C 4 64.696 64.696 62.734 1.962 26062
2602 1 17 . 1 1 4 4 SER H H 4 8.911 8.911 8.774 0.137 26062
2603 1 17 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.545 -0.050 26062
2604 1 17 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.000 -0.565 26062
2605 1 17 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.006 -0.548 26062
2606 1 17 . 1 1 5 5 GLU H H 5 8.046 8.046 7.775 0.271 26062
2607 1 17 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.539 -0.269 26062
2608 1 17 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.361 1.262 26062
2609 1 17 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.746 -0.705 26062
2610 1 17 . 1 1 6 6 ASN H H 6 8.956 8.956 8.681 0.275 26062
2611 1 17 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.930 2.075 26062
2612 1 17 . 1 1 7 7 GLY H H 7 8.465 8.465 8.060 0.405 26062
2613 1 17 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.649 -0.029 26062
2614 1 17 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.090 0.021 26062
2615 1 17 . 1 1 8 8 ASP H H 8 7.611 7.611 8.115 -0.504 26062
2616 1 17 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.313 0.591 26062
2617 1 17 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.257 12.627 26062
2618 1 17 . 1 1 9 9 CYS H H 9 7.872 7.872 7.959 -0.087 26062
2619 1 17 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.361 -0.112 26062
2620 1 17 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.531 0.184 26062
2621 1 17 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.415 -0.906 26062
2622 1 17 . 1 1 10 10 ALA H H 10 7.784 7.784 7.411 0.373 26062
2623 1 17 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.092 -0.091 26062
2624 1 17 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.592 -0.475 26062
2625 1 17 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.351 -0.075 26062
2626 1 17 . 1 1 11 11 ALA H H 11 8.179 8.179 8.640 -0.461 26062
2627 1 17 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.497 -0.118 26062
2628 1 17 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.948 -2.093 26062
2629 1 17 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.386 -2.895 26062
2630 1 17 . 1 1 12 12 ASP H H 12 8.150 8.150 8.674 -0.524 26062
2631 1 17 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.406 0.500 26062
2632 1 17 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.406 -2.127 26062
2633 1 17 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.951 2.636 26062
2634 1 17 . 1 1 13 13 GLU H H 13 7.644 7.644 8.024 -0.380 26062
2635 1 17 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.396 -0.560 26062
2636 1 17 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.666 -5.102 26062
2637 1 17 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.629 12.762 26062
2638 1 17 . 1 1 14 14 CYS H H 14 8.562 8.562 8.527 0.035 26062
2639 1 17 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.320 -0.530 26062
2640 1 17 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.332 -2.560 26062
2641 1 17 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.178 9.034 26062
2642 1 17 . 1 1 15 15 CYS H H 15 9.017 9.017 8.610 0.407 26062
2643 1 17 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.479 -0.004 26062
2644 1 17 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.552 -1.250 26062
2645 1 17 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.523 -0.977 26062
2646 1 17 . 1 1 16 16 VAL H H 16 8.676 8.676 8.803 -0.127 26062
2647 1 17 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.874 0.083 26062
2648 1 17 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.694 -0.355 26062
2649 1 17 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.604 -2.848 26062
2650 1 17 . 1 1 17 17 ASP H H 17 8.606 8.606 8.548 0.058 26062
2651 1 17 . 1 1 18 18 THR HA H 18 4.370 4.370 4.736 -0.366 26062
2652 1 17 . 1 1 18 18 THR CA C 18 61.552 61.552 60.282 1.270 26062
2653 1 17 . 1 1 18 18 THR CB C 18 70.647 70.647 70.850 -0.203 26062
2654 1 17 . 1 1 18 18 THR H H 18 8.762 8.762 8.982 -0.220 26062
2655 1 17 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.163 0.198 26062
2656 1 17 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.939 -1.018 26062
2657 1 17 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.240 -0.173 26062
2658 1 17 . 1 1 19 19 VAL H H 19 8.147 8.147 8.394 -0.247 26062
2659 1 17 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.876 -0.144 26062
2660 1 17 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.174 -1.196 26062
2661 1 17 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.829 1.990 26062
2662 1 17 . 1 1 20 20 PHE H H 20 8.802 8.802 8.394 0.408 26062
2663 1 17 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.455 -0.439 26062
2664 1 17 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.287 0.612 26062
2665 1 17 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.463 -3.473 26062
2666 1 17 . 1 1 21 21 GLU H H 21 8.366 8.366 7.086 1.280 26062
2667 1 17 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.986 1.397 26062
2668 1 17 . 1 1 22 22 GLY H H 22 8.456 8.456 8.429 0.027 26062
2669 1 17 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.526 0.077 26062
2670 1 17 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.482 -2.575 26062
2671 1 17 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.111 -2.481 26062
2672 1 17 . 1 1 23 23 ASP H H 23 8.244 8.244 7.997 0.247 26062
2673 1 17 . 1 1 24 24 MET HA H 24 4.571 4.571 4.463 0.108 26062
2674 1 17 . 1 1 24 24 MET CA C 24 55.181 55.181 54.493 0.688 26062
2675 1 17 . 1 1 24 24 MET CB C 24 31.917 31.917 35.439 -3.522 26062
2676 1 17 . 1 1 24 24 MET H H 24 7.990 7.990 7.308 0.682 26062
2677 1 17 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.172 0.329 26062
2678 1 17 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.138 0.776 26062
2679 1 17 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.163 -0.699 26062
2680 1 17 . 1 1 25 25 VAL H H 25 8.361 8.361 8.239 0.122 26062
2681 1 17 . 1 1 26 26 THR HA H 26 4.490 4.490 4.727 -0.237 26062
2682 1 17 . 1 1 26 26 THR CA C 26 60.630 60.630 61.264 -0.634 26062
2683 1 17 . 1 1 26 26 THR CB C 26 70.718 70.718 70.681 0.037 26062
2684 1 17 . 1 1 26 26 THR H H 26 8.547 8.547 8.311 0.236 26062
2685 1 17 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.814 0.293 26062
2686 1 17 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.139 0.407 26062
2687 1 17 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.121 -1.805 26062
2688 1 17 . 1 1 27 27 ARG H H 27 8.225 8.225 8.597 -0.372 26062
2689 1 17 . 1 1 28 28 SER HA H 28 4.889 4.889 4.787 0.102 26062
2690 1 17 . 1 1 28 28 SER CA C 28 57.534 57.534 57.467 0.067 26062
2691 1 17 . 1 1 28 28 SER CB C 28 66.541 66.541 66.772 -0.231 26062
2692 1 17 . 1 1 28 28 SER H H 28 8.680 8.680 8.628 0.052 26062
2693 1 17 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.005 0.109 26062
2694 1 17 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.437 -3.769 26062
2695 1 17 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.111 9.778 26062
2696 1 17 . 1 1 29 29 CYS H H 29 8.181 8.181 8.905 -0.724 26062
2697 1 17 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.547 0.144 26062
2698 1 17 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.603 -1.511 26062
2699 1 17 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.173 0.794 26062
2700 1 17 . 1 1 30 30 GLU H H 30 9.198 9.198 8.491 0.707 26062
2701 1 17 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.831 -0.422 26062
2702 1 17 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.993 2.029 26062
2703 1 17 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.448 -2.543 26062
2704 1 17 . 1 1 31 31 LYS H H 31 8.735 8.735 8.501 0.234 26062
2705 1 17 . 1 1 32 32 THR HA H 32 4.358 4.358 4.179 0.179 26062
2706 1 17 . 1 1 32 32 THR CA C 32 61.434 61.434 62.803 -1.369 26062
2707 1 17 . 1 1 32 32 THR CB C 32 69.840 69.840 68.695 1.145 26062
2708 1 17 . 1 1 32 32 THR H H 32 8.279 8.279 9.052 -0.773 26062
2709 1 17 . 1 1 33 33 THR HA H 33 4.338 4.338 4.513 -0.175 26062
2710 1 17 . 1 1 33 33 THR CA C 33 61.694 61.694 61.392 0.303 26062
2711 1 17 . 1 1 33 33 THR CB C 33 69.959 69.959 69.543 0.416 26062
2712 1 17 . 1 1 33 33 THR H H 33 8.149 8.149 8.071 0.078 26062
2713 1 17 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.090 -0.885 26062
2714 1 17 . 1 1 34 34 GLY H H 34 8.243 8.243 8.711 -0.468 26062
2715 1 17 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.956 -0.407 26062
2716 1 17 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.275 1.014 26062
2717 1 17 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.716 -2.159 26062
2718 1 17 . 1 1 35 35 ASN H H 35 8.240 8.240 8.296 -0.056 26062
2719 1 17 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.679 -0.098 26062
2720 1 17 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.651 -0.845 26062
2721 1 17 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.956 -0.697 26062
2722 1 17 . 1 1 36 36 PHE H H 36 8.068 8.068 8.745 -0.677 26062
2723 1 17 . 1 1 37 37 THR HA H 37 4.110 4.110 4.583 -0.473 26062
2724 1 17 . 1 1 37 37 THR CA C 37 62.448 62.448 60.703 1.745 26062
2725 1 17 . 1 1 37 37 THR CB C 37 69.437 69.437 70.711 -1.274 26062
2726 1 17 . 1 1 37 37 THR H H 37 8.046 8.046 8.488 -0.442 26062
2727 1 17 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.515 -0.164 26062
2728 1 17 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.174 -0.191 26062
2729 1 17 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.571 0.115 26062
2730 1 17 . 1 1 38 38 GLU H H 38 7.775 7.775 8.364 -0.589 26062
2731 1 17 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.762 0.037 26062
2732 1 17 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.426 -3.135 26062
2733 1 17 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.867 12.490 26062
2734 1 17 . 1 1 39 39 CYS H H 39 8.545 8.545 8.482 0.063 26062
2735 1 17 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.471 -0.120 26062
2736 1 17 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.954 0.346 26062
2737 1 17 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.871 -0.819 26062
2738 1 17 . 1 1 41 41 GLY CA C 41 45.145 45.145 44.814 0.331 26062
2739 1 17 . 1 1 41 41 GLY H H 41 8.401 8.401 8.180 0.221 26062
2740 1 17 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.418 -0.065 26062
2741 1 17 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.489 0.500 26062
2742 1 17 . 1 1 42 42 LEU CB C 42 42.701 42.701 42.552 0.149 26062
2743 1 17 . 1 1 42 42 LEU H H 42 8.090 8.090 7.973 0.117 26062
2744 1 17 . 1 1 43 43 THR HA H 43 4.505 4.505 4.509 -0.004 26062
2745 1 17 . 1 1 43 43 THR CA C 43 59.856 59.856 59.894 -0.038 26062
2746 1 17 . 1 1 43 43 THR CB C 43 69.670 69.670 69.238 0.432 26062
2747 1 17 . 1 1 43 43 THR H H 43 8.103 8.103 8.171 -0.068 26062
2748 1 17 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.454 -0.100 26062
2749 1 17 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.131 0.012 26062
2750 1 17 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.822 0.260 26062
2751 1 17 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.894 0.148 26062
2752 1 17 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.153 -0.083 26062
2753 1 17 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.701 1.194 26062
2754 1 17 . 1 1 45 45 ILE H H 45 8.129 8.129 7.441 0.688 26062
2755 1 18 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.736 -0.159 26062
2756 1 18 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.229 2.161 26062
2757 1 18 . 1 1 2 2 LEU CB C 2 42.546 42.546 44.276 -1.730 26062
2758 1 18 . 1 1 2 2 LEU H H 2 8.436 8.436 7.574 0.862 26062
2759 1 18 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.604 0.187 26062
2760 1 18 . 1 1 3 3 CYS H H 3 7.923 7.923 8.843 -0.920 26062
2761 1 18 . 1 1 4 4 SER HA H 4 4.474 4.474 4.241 0.233 26062
2762 1 18 . 1 1 4 4 SER CA C 4 58.958 58.958 60.603 -1.645 26062
2763 1 18 . 1 1 4 4 SER CB C 4 64.696 64.696 63.137 1.559 26062
2764 1 18 . 1 1 4 4 SER H H 4 8.911 8.911 8.665 0.246 26062
2765 1 18 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.532 -0.037 26062
2766 1 18 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.798 -1.363 26062
2767 1 18 . 1 1 5 5 GLU CB C 5 30.458 30.458 29.095 1.363 26062
2768 1 18 . 1 1 5 5 GLU H H 5 8.046 8.046 7.946 0.100 26062
2769 1 18 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.510 -0.240 26062
2770 1 18 . 1 1 6 6 ASN CA C 6 56.623 56.623 54.662 1.961 26062
2771 1 18 . 1 1 6 6 ASN CB C 6 38.041 38.041 37.957 0.084 26062
2772 1 18 . 1 1 6 6 ASN H H 6 8.956 8.956 8.382 0.574 26062
2773 1 18 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.552 1.453 26062
2774 1 18 . 1 1 7 7 GLY H H 7 8.465 8.465 7.728 0.737 26062
2775 1 18 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.401 0.219 26062
2776 1 18 . 1 1 8 8 ASP CB C 8 41.111 41.111 39.704 1.407 26062
2777 1 18 . 1 1 8 8 ASP H H 8 7.611 7.611 8.138 -0.527 26062
2778 1 18 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.323 0.581 26062
2779 1 18 . 1 1 9 9 CYS CB C 9 39.884 39.884 26.916 12.968 26062
2780 1 18 . 1 1 9 9 CYS H H 9 7.872 7.872 8.283 -0.410 26062
2781 1 18 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.358 -0.109 26062
2782 1 18 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.542 0.173 26062
2783 1 18 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.165 -0.655 26062
2784 1 18 . 1 1 10 10 ALA H H 10 7.784 7.784 7.151 0.633 26062
2785 1 18 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.065 -0.064 26062
2786 1 18 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.616 -0.499 26062
2787 1 18 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.962 -0.686 26062
2788 1 18 . 1 1 11 11 ALA H H 11 8.179 8.179 8.482 -0.303 26062
2789 1 18 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.488 -0.109 26062
2790 1 18 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.564 -2.709 26062
2791 1 18 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.205 -2.714 26062
2792 1 18 . 1 1 12 12 ASP H H 12 8.150 8.150 8.566 -0.416 26062
2793 1 18 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.461 0.445 26062
2794 1 18 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.281 -2.002 26062
2795 1 18 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.879 2.708 26062
2796 1 18 . 1 1 13 13 GLU H H 13 7.644 7.644 8.196 -0.552 26062
2797 1 18 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.003 -0.167 26062
2798 1 18 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.835 -5.271 26062
2799 1 18 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.004 13.387 26062
2800 1 18 . 1 1 14 14 CYS H H 14 8.562 8.562 8.580 -0.018 26062
2801 1 18 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.419 -0.629 26062
2802 1 18 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.102 -2.330 26062
2803 1 18 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.152 9.060 26062
2804 1 18 . 1 1 15 15 CYS H H 15 9.017 9.017 8.938 0.079 26062
2805 1 18 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.563 -0.088 26062
2806 1 18 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.190 -0.888 26062
2807 1 18 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.160 -0.614 26062
2808 1 18 . 1 1 16 16 VAL H H 16 8.676 8.676 8.981 -0.305 26062
2809 1 18 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.054 -0.097 26062
2810 1 18 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.226 0.113 26062
2811 1 18 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.488 -3.732 26062
2812 1 18 . 1 1 17 17 ASP H H 17 8.606 8.606 8.192 0.414 26062
2813 1 18 . 1 1 18 18 THR HA H 18 4.370 4.370 4.607 -0.237 26062
2814 1 18 . 1 1 18 18 THR CA C 18 61.552 61.552 60.671 0.881 26062
2815 1 18 . 1 1 18 18 THR CB C 18 70.647 70.647 70.698 -0.051 26062
2816 1 18 . 1 1 18 18 THR H H 18 8.762 8.762 8.888 -0.126 26062
2817 1 18 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.068 0.293 26062
2818 1 18 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.136 -0.215 26062
2819 1 18 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.675 0.392 26062
2820 1 18 . 1 1 19 19 VAL H H 19 8.147 8.147 8.305 -0.158 26062
2821 1 18 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.643 0.089 26062
2822 1 18 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.804 -1.826 26062
2823 1 18 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.230 2.588 26062
2824 1 18 . 1 1 20 20 PHE H H 20 8.802 8.802 7.940 0.862 26062
2825 1 18 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.257 -0.241 26062
2826 1 18 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.819 -0.920 26062
2827 1 18 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.701 -1.711 26062
2828 1 18 . 1 1 21 21 GLU H H 21 8.366 8.366 8.463 -0.097 26062
2829 1 18 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.901 1.482 26062
2830 1 18 . 1 1 22 22 GLY H H 22 8.456 8.456 7.535 0.921 26062
2831 1 18 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.454 0.149 26062
2832 1 18 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.482 -2.575 26062
2833 1 18 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.166 -2.536 26062
2834 1 18 . 1 1 23 23 ASP H H 23 8.244 8.244 8.033 0.211 26062
2835 1 18 . 1 1 24 24 MET HA H 24 4.571 4.571 4.521 0.050 26062
2836 1 18 . 1 1 24 24 MET CA C 24 55.181 55.181 54.658 0.523 26062
2837 1 18 . 1 1 24 24 MET CB C 24 31.917 31.917 33.133 -1.216 26062
2838 1 18 . 1 1 24 24 MET H H 24 7.990 7.990 7.374 0.616 26062
2839 1 18 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.800 0.701 26062
2840 1 18 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.885 -0.971 26062
2841 1 18 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.012 1.452 26062
2842 1 18 . 1 1 25 25 VAL H H 25 8.361 8.361 8.308 0.053 26062
2843 1 18 . 1 1 26 26 THR HA H 26 4.490 4.490 4.657 -0.167 26062
2844 1 18 . 1 1 26 26 THR CA C 26 60.630 60.630 61.453 -0.823 26062
2845 1 18 . 1 1 26 26 THR CB C 26 70.718 70.718 71.106 -0.388 26062
2846 1 18 . 1 1 26 26 THR H H 26 8.547 8.547 8.126 0.421 26062
2847 1 18 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.832 0.275 26062
2848 1 18 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.120 0.426 26062
2849 1 18 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.234 -1.918 26062
2850 1 18 . 1 1 27 27 ARG H H 27 8.225 8.225 8.566 -0.341 26062
2851 1 18 . 1 1 28 28 SER HA H 28 4.889 4.889 4.799 0.090 26062
2852 1 18 . 1 1 28 28 SER CA C 28 57.534 57.534 57.416 0.118 26062
2853 1 18 . 1 1 28 28 SER CB C 28 66.541 66.541 66.455 0.086 26062
2854 1 18 . 1 1 28 28 SER H H 28 8.680 8.680 8.824 -0.144 26062
2855 1 18 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.022 0.092 26062
2856 1 18 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.439 -3.771 26062
2857 1 18 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.070 10.819 26062
2858 1 18 . 1 1 29 29 CYS H H 29 8.181 8.181 8.800 -0.619 26062
2859 1 18 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.429 0.262 26062
2860 1 18 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.559 -1.466 26062
2861 1 18 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.214 0.753 26062
2862 1 18 . 1 1 30 30 GLU H H 30 9.198 9.198 8.589 0.609 26062
2863 1 18 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.545 -0.136 26062
2864 1 18 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.013 2.009 26062
2865 1 18 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.943 -2.038 26062
2866 1 18 . 1 1 31 31 LYS H H 31 8.735 8.735 8.402 0.333 26062
2867 1 18 . 1 1 32 32 THR HA H 32 4.358 4.358 4.150 0.208 26062
2868 1 18 . 1 1 32 32 THR CA C 32 61.434 61.434 63.354 -1.920 26062
2869 1 18 . 1 1 32 32 THR CB C 32 69.840 69.840 68.680 1.160 26062
2870 1 18 . 1 1 32 32 THR H H 32 8.279 8.279 8.339 -0.060 26062
2871 1 18 . 1 1 33 33 THR HA H 33 4.338 4.338 4.497 -0.159 26062
2872 1 18 . 1 1 33 33 THR CA C 33 61.694 61.694 61.375 0.319 26062
2873 1 18 . 1 1 33 33 THR CB C 33 69.959 69.959 69.522 0.437 26062
2874 1 18 . 1 1 33 33 THR H H 33 8.149 8.149 7.948 0.201 26062
2875 1 18 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.100 -0.895 26062
2876 1 18 . 1 1 34 34 GLY H H 34 8.243 8.243 8.768 -0.525 26062
2877 1 18 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.925 -0.376 26062
2878 1 18 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.259 1.030 26062
2879 1 18 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.099 -2.542 26062
2880 1 18 . 1 1 35 35 ASN H H 35 8.240 8.240 8.103 0.137 26062
2881 1 18 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.716 -0.135 26062
2882 1 18 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.878 -1.072 26062
2883 1 18 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.855 -0.596 26062
2884 1 18 . 1 1 36 36 PHE H H 36 8.068 8.068 8.844 -0.776 26062
2885 1 18 . 1 1 37 37 THR HA H 37 4.110 4.110 4.620 -0.510 26062
2886 1 18 . 1 1 37 37 THR CA C 37 62.448 62.448 60.748 1.700 26062
2887 1 18 . 1 1 37 37 THR CB C 37 69.437 69.437 70.915 -1.478 26062
2888 1 18 . 1 1 37 37 THR H H 37 8.046 8.046 8.614 -0.568 26062
2889 1 18 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.560 -0.209 26062
2890 1 18 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.814 -0.831 26062
2891 1 18 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.046 0.639 26062
2892 1 18 . 1 1 38 38 GLU H H 38 7.775 7.775 8.387 -0.612 26062
2893 1 18 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.624 0.175 26062
2894 1 18 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.805 -2.514 26062
2895 1 18 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.722 12.635 26062
2896 1 18 . 1 1 39 39 CYS H H 39 8.545 8.545 8.595 -0.050 26062
2897 1 18 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.512 -0.161 26062
2898 1 18 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.938 0.362 26062
2899 1 18 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.701 -0.649 26062
2900 1 18 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.678 -0.533 26062
2901 1 18 . 1 1 41 41 GLY H H 41 8.401 8.401 8.417 -0.016 26062
2902 1 18 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.491 -0.138 26062
2903 1 18 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.922 1.067 26062
2904 1 18 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.045 -0.344 26062
2905 1 18 . 1 1 42 42 LEU H H 42 8.090 8.090 7.490 0.600 26062
2906 1 18 . 1 1 43 43 THR HA H 43 4.505 4.505 4.464 0.041 26062
2907 1 18 . 1 1 43 43 THR CA C 43 59.856 59.856 60.233 -0.377 26062
2908 1 18 . 1 1 43 43 THR CB C 43 69.670 69.670 69.142 0.528 26062
2909 1 18 . 1 1 43 43 THR H H 43 8.103 8.103 8.207 -0.104 26062
2910 1 18 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.494 -0.140 26062
2911 1 18 . 1 1 44 44 PRO CA C 44 63.143 63.143 64.001 -0.858 26062
2912 1 18 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.588 0.494 26062
2913 1 18 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.823 0.219 26062
2914 1 18 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.277 -0.207 26062
2915 1 18 . 1 1 45 45 ILE CB C 45 38.895 38.895 36.777 2.118 26062
2916 1 18 . 1 1 45 45 ILE H H 45 8.129 8.129 7.781 0.348 26062
2917 1 19 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.715 -0.138 26062
2918 1 19 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.663 1.727 26062
2919 1 19 . 1 1 2 2 LEU CB C 2 42.546 42.546 44.262 -1.716 26062
2920 1 19 . 1 1 2 2 LEU H H 2 8.436 8.436 8.368 0.068 26062
2921 1 19 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.496 0.295 26062
2922 1 19 . 1 1 3 3 CYS H H 3 7.923 7.923 8.612 -0.689 26062
2923 1 19 . 1 1 4 4 SER HA H 4 4.474 4.474 4.224 0.250 26062
2924 1 19 . 1 1 4 4 SER CA C 4 58.958 58.958 60.454 -1.496 26062
2925 1 19 . 1 1 4 4 SER CB C 4 64.696 64.696 63.397 1.299 26062
2926 1 19 . 1 1 4 4 SER H H 4 8.911 8.911 8.732 0.179 26062
2927 1 19 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.465 0.030 26062
2928 1 19 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.068 -0.633 26062
2929 1 19 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.378 0.080 26062
2930 1 19 . 1 1 5 5 GLU H H 5 8.046 8.046 7.718 0.328 26062
2931 1 19 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.550 -0.280 26062
2932 1 19 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.295 1.328 26062
2933 1 19 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.764 -0.723 26062
2934 1 19 . 1 1 6 6 ASN H H 6 8.956 8.956 8.626 0.330 26062
2935 1 19 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.926 2.079 26062
2936 1 19 . 1 1 7 7 GLY H H 7 8.465 8.465 7.862 0.603 26062
2937 1 19 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.419 0.201 26062
2938 1 19 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.314 -0.203 26062
2939 1 19 . 1 1 8 8 ASP H H 8 7.611 7.611 8.388 -0.777 26062
2940 1 19 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.317 0.587 26062
2941 1 19 . 1 1 9 9 CYS CB C 9 39.884 39.884 26.985 12.899 26062
2942 1 19 . 1 1 9 9 CYS H H 9 7.872 7.872 8.226 -0.354 26062
2943 1 19 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.352 -0.103 26062
2944 1 19 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.481 0.234 26062
2945 1 19 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.304 -0.795 26062
2946 1 19 . 1 1 10 10 ALA H H 10 7.784 7.784 7.148 0.636 26062
2947 1 19 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.092 -0.091 26062
2948 1 19 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.698 -0.581 26062
2949 1 19 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.892 -0.616 26062
2950 1 19 . 1 1 11 11 ALA H H 11 8.179 8.179 8.541 -0.362 26062
2951 1 19 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.598 -0.219 26062
2952 1 19 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.288 -2.433 26062
2953 1 19 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.506 -3.015 26062
2954 1 19 . 1 1 12 12 ASP H H 12 8.150 8.150 8.612 -0.462 26062
2955 1 19 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.433 0.473 26062
2956 1 19 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.221 -1.942 26062
2957 1 19 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.939 2.648 26062
2958 1 19 . 1 1 13 13 GLU H H 13 7.644 7.644 8.084 -0.440 26062
2959 1 19 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.063 -0.227 26062
2960 1 19 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.642 -5.078 26062
2961 1 19 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.104 13.287 26062
2962 1 19 . 1 1 14 14 CYS H H 14 8.562 8.562 8.540 0.022 26062
2963 1 19 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.325 -0.535 26062
2964 1 19 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.867 -2.095 26062
2965 1 19 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.429 9.783 26062
2966 1 19 . 1 1 15 15 CYS H H 15 9.017 9.017 8.333 0.684 26062
2967 1 19 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.531 -0.056 26062
2968 1 19 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.283 -0.981 26062
2969 1 19 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.558 -0.012 26062
2970 1 19 . 1 1 16 16 VAL H H 16 8.676 8.676 8.659 0.017 26062
2971 1 19 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.067 -0.110 26062
2972 1 19 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.106 0.233 26062
2973 1 19 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.528 -3.772 26062
2974 1 19 . 1 1 17 17 ASP H H 17 8.606 8.606 8.568 0.038 26062
2975 1 19 . 1 1 18 18 THR HA H 18 4.370 4.370 4.740 -0.370 26062
2976 1 19 . 1 1 18 18 THR CA C 18 61.552 61.552 60.146 1.406 26062
2977 1 19 . 1 1 18 18 THR CB C 18 70.647 70.647 70.712 -0.065 26062
2978 1 19 . 1 1 18 18 THR H H 18 8.762 8.762 8.854 -0.092 26062
2979 1 19 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.062 0.299 26062
2980 1 19 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.826 -0.905 26062
2981 1 19 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.268 -0.201 26062
2982 1 19 . 1 1 19 19 VAL H H 19 8.147 8.147 8.318 -0.171 26062
2983 1 19 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.905 -0.173 26062
2984 1 19 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.278 -1.300 26062
2985 1 19 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.863 1.956 26062
2986 1 19 . 1 1 20 20 PHE H H 20 8.802 8.802 8.313 0.489 26062
2987 1 19 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.534 -0.518 26062
2988 1 19 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.281 0.618 26062
2989 1 19 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.558 -3.568 26062
2990 1 19 . 1 1 21 21 GLU H H 21 8.366 8.366 7.441 0.925 26062
2991 1 19 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.051 1.332 26062
2992 1 19 . 1 1 22 22 GLY H H 22 8.456 8.456 8.428 0.028 26062
2993 1 19 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.540 0.063 26062
2994 1 19 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.534 -2.627 26062
2995 1 19 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.184 -2.554 26062
2996 1 19 . 1 1 23 23 ASP H H 23 8.244 8.244 8.066 0.178 26062
2997 1 19 . 1 1 24 24 MET HA H 24 4.571 4.571 4.496 0.075 26062
2998 1 19 . 1 1 24 24 MET CA C 24 55.181 55.181 55.342 -0.161 26062
2999 1 19 . 1 1 24 24 MET CB C 24 31.917 31.917 35.295 -3.378 26062
3000 1 19 . 1 1 24 24 MET H H 24 7.990 7.990 7.448 0.542 26062
3001 1 19 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.155 0.346 26062
3002 1 19 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.879 1.036 26062
3003 1 19 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.120 -0.656 26062
3004 1 19 . 1 1 25 25 VAL H H 25 8.361 8.361 8.124 0.237 26062
3005 1 19 . 1 1 26 26 THR HA H 26 4.490 4.490 4.702 -0.212 26062
3006 1 19 . 1 1 26 26 THR CA C 26 60.630 60.630 61.645 -1.016 26062
3007 1 19 . 1 1 26 26 THR CB C 26 70.718 70.718 70.600 0.118 26062
3008 1 19 . 1 1 26 26 THR H H 26 8.547 8.547 8.267 0.280 26062
3009 1 19 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.830 0.277 26062
3010 1 19 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.044 0.502 26062
3011 1 19 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.516 -2.200 26062
3012 1 19 . 1 1 27 27 ARG H H 27 8.225 8.225 8.622 -0.397 26062
3013 1 19 . 1 1 28 28 SER HA H 28 4.889 4.889 4.807 0.082 26062
3014 1 19 . 1 1 28 28 SER CA C 28 57.534 57.534 57.315 0.220 26062
3015 1 19 . 1 1 28 28 SER CB C 28 66.541 66.541 66.516 0.025 26062
3016 1 19 . 1 1 28 28 SER H H 28 8.680 8.680 8.680 0.000 26062
3017 1 19 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.990 0.124 26062
3018 1 19 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.550 -3.881 26062
3019 1 19 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.538 10.351 26062
3020 1 19 . 1 1 29 29 CYS H H 29 8.181 8.181 8.787 -0.606 26062
3021 1 19 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.442 0.249 26062
3022 1 19 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.502 -1.410 26062
3023 1 19 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.292 0.675 26062
3024 1 19 . 1 1 30 30 GLU H H 30 9.198 9.198 8.600 0.598 26062
3025 1 19 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.464 -0.055 26062
3026 1 19 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.964 2.058 26062
3027 1 19 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.658 -1.753 26062
3028 1 19 . 1 1 31 31 LYS H H 31 8.735 8.735 8.376 0.359 26062
3029 1 19 . 1 1 32 32 THR HA H 32 4.358 4.358 4.110 0.248 26062
3030 1 19 . 1 1 32 32 THR CA C 32 61.434 61.434 62.944 -1.510 26062
3031 1 19 . 1 1 32 32 THR CB C 32 69.840 69.840 68.690 1.150 26062
3032 1 19 . 1 1 32 32 THR H H 32 8.279 8.279 8.232 0.047 26062
3033 1 19 . 1 1 33 33 THR HA H 33 4.338 4.338 4.453 -0.115 26062
3034 1 19 . 1 1 33 33 THR CA C 33 61.694 61.694 61.873 -0.179 26062
3035 1 19 . 1 1 33 33 THR CB C 33 69.959 69.959 69.699 0.260 26062
3036 1 19 . 1 1 33 33 THR H H 33 8.149 8.149 7.959 0.190 26062
3037 1 19 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.105 -0.900 26062
3038 1 19 . 1 1 34 34 GLY H H 34 8.243 8.243 8.573 -0.330 26062
3039 1 19 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.963 -0.414 26062
3040 1 19 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.268 1.021 26062
3041 1 19 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.931 -2.373 26062
3042 1 19 . 1 1 35 35 ASN H H 35 8.240 8.240 8.172 0.068 26062
3043 1 19 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.752 -0.171 26062
3044 1 19 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.539 -0.734 26062
3045 1 19 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.250 -0.991 26062
3046 1 19 . 1 1 36 36 PHE H H 36 8.068 8.068 8.760 -0.692 26062
3047 1 19 . 1 1 37 37 THR HA H 37 4.110 4.110 4.632 -0.522 26062
3048 1 19 . 1 1 37 37 THR CA C 37 62.448 62.448 60.679 1.769 26062
3049 1 19 . 1 1 37 37 THR CB C 37 69.437 69.437 70.855 -1.418 26062
3050 1 19 . 1 1 37 37 THR H H 37 8.046 8.046 8.399 -0.353 26062
3051 1 19 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.618 -0.267 26062
3052 1 19 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.227 -0.244 26062
3053 1 19 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.890 -0.205 26062
3054 1 19 . 1 1 38 38 GLU H H 38 7.775 7.775 8.432 -0.657 26062
3055 1 19 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.636 0.163 26062
3056 1 19 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.818 -2.527 26062
3057 1 19 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.296 12.061 26062
3058 1 19 . 1 1 39 39 CYS H H 39 8.545 8.545 8.422 0.123 26062
3059 1 19 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.511 -0.160 26062
3060 1 19 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.995 0.305 26062
3061 1 19 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.549 -0.497 26062
3062 1 19 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.792 -0.647 26062
3063 1 19 . 1 1 41 41 GLY H H 41 8.401 8.401 8.489 -0.088 26062
3064 1 19 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.563 -0.210 26062
3065 1 19 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.045 0.944 26062
3066 1 19 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.585 -0.884 26062
3067 1 19 . 1 1 42 42 LEU H H 42 8.090 8.090 7.498 0.592 26062
3068 1 19 . 1 1 43 43 THR HA H 43 4.505 4.505 4.594 -0.089 26062
3069 1 19 . 1 1 43 43 THR CA C 43 59.856 59.856 59.691 0.165 26062
3070 1 19 . 1 1 43 43 THR CB C 43 69.670 69.670 69.149 0.521 26062
3071 1 19 . 1 1 43 43 THR H H 43 8.103 8.103 8.351 -0.248 26062
3072 1 19 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.502 -0.148 26062
3073 1 19 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.297 -0.154 26062
3074 1 19 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.917 0.165 26062
3075 1 19 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.947 0.095 26062
3076 1 19 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.147 -0.076 26062
3077 1 19 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.976 0.919 26062
3078 1 19 . 1 1 45 45 ILE H H 45 8.129 8.129 7.513 0.616 26062
3079 1 20 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.490 0.087 26062
3080 1 20 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.577 0.813 26062
3081 1 20 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.686 -0.140 26062
3082 1 20 . 1 1 2 2 LEU H H 2 8.436 8.436 7.838 0.598 26062
3083 1 20 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.514 0.277 26062
3084 1 20 . 1 1 3 3 CYS H H 3 7.923 7.923 8.510 -0.587 26062
3085 1 20 . 1 1 4 4 SER HA H 4 4.474 4.474 4.228 0.246 26062
3086 1 20 . 1 1 4 4 SER CA C 4 58.958 58.958 60.592 -1.634 26062
3087 1 20 . 1 1 4 4 SER CB C 4 64.696 64.696 63.351 1.345 26062
3088 1 20 . 1 1 4 4 SER H H 4 8.911 8.911 8.734 0.177 26062
3089 1 20 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.465 0.030 26062
3090 1 20 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.091 -0.656 26062
3091 1 20 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.298 0.160 26062
3092 1 20 . 1 1 5 5 GLU H H 5 8.046 8.046 7.719 0.327 26062
3093 1 20 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.545 -0.275 26062
3094 1 20 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.147 1.476 26062
3095 1 20 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.813 -0.772 26062
3096 1 20 . 1 1 6 6 ASN H H 6 8.956 8.956 8.607 0.349 26062
3097 1 20 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.936 2.069 26062
3098 1 20 . 1 1 7 7 GLY H H 7 8.465 8.465 7.774 0.691 26062
3099 1 20 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.455 0.165 26062
3100 1 20 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.214 -0.103 26062
3101 1 20 . 1 1 8 8 ASP H H 8 7.611 7.611 8.403 -0.792 26062
3102 1 20 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.308 0.596 26062
3103 1 20 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.151 12.733 26062
3104 1 20 . 1 1 9 9 CYS H H 9 7.872 7.872 8.285 -0.413 26062
3105 1 20 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.401 -0.151 26062
3106 1 20 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.494 0.221 26062
3107 1 20 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.678 -1.169 26062
3108 1 20 . 1 1 10 10 ALA H H 10 7.784 7.784 7.431 0.353 26062
3109 1 20 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.020 -0.019 26062
3110 1 20 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.798 -0.681 26062
3111 1 20 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.611 -0.335 26062
3112 1 20 . 1 1 11 11 ALA H H 11 8.179 8.179 8.628 -0.449 26062
3113 1 20 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.630 -0.252 26062
3114 1 20 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.932 -2.077 26062
3115 1 20 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.813 -3.322 26062
3116 1 20 . 1 1 12 12 ASP H H 12 8.150 8.150 8.792 -0.642 26062
3117 1 20 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.387 0.519 26062
3118 1 20 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.273 -1.994 26062
3119 1 20 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.070 2.517 26062
3120 1 20 . 1 1 13 13 GLU H H 13 7.644 7.644 8.004 -0.360 26062
3121 1 20 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.998 -0.162 26062
3122 1 20 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.800 -5.236 26062
3123 1 20 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.618 13.773 26062
3124 1 20 . 1 1 14 14 CYS H H 14 8.562 8.562 8.513 0.049 26062
3125 1 20 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.320 -0.530 26062
3126 1 20 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.779 -2.007 26062
3127 1 20 . 1 1 15 15 CYS CB C 15 39.212 39.212 28.978 10.234 26062
3128 1 20 . 1 1 15 15 CYS H H 15 9.017 9.017 8.389 0.628 26062
3129 1 20 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.453 0.022 26062
3130 1 20 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.514 -1.212 26062
3131 1 20 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.650 -1.103 26062
3132 1 20 . 1 1 16 16 VAL H H 16 8.676 8.676 8.962 -0.286 26062
3133 1 20 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.947 0.010 26062
3134 1 20 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.551 -0.212 26062
3135 1 20 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.592 -3.836 26062
3136 1 20 . 1 1 17 17 ASP H H 17 8.606 8.606 8.562 0.044 26062
3137 1 20 . 1 1 18 18 THR HA H 18 4.370 4.370 4.746 -0.376 26062
3138 1 20 . 1 1 18 18 THR CA C 18 61.552 61.552 60.255 1.297 26062
3139 1 20 . 1 1 18 18 THR CB C 18 70.647 70.647 70.613 0.034 26062
3140 1 20 . 1 1 18 18 THR H H 18 8.762 8.762 8.881 -0.119 26062
3141 1 20 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.127 0.234 26062
3142 1 20 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.424 -0.503 26062
3143 1 20 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.544 0.523 26062
3144 1 20 . 1 1 19 19 VAL H H 19 8.147 8.147 8.424 -0.277 26062
3145 1 20 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.845 -0.113 26062
3146 1 20 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.029 -1.051 26062
3147 1 20 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.642 2.177 26062
3148 1 20 . 1 1 20 20 PHE H H 20 8.802 8.802 8.165 0.637 26062
3149 1 20 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.432 -0.416 26062
3150 1 20 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.492 0.407 26062
3151 1 20 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.367 -3.377 26062
3152 1 20 . 1 1 21 21 GLU H H 21 8.366 8.366 7.446 0.920 26062
3153 1 20 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.975 1.408 26062
3154 1 20 . 1 1 22 22 GLY H H 22 8.456 8.456 8.439 0.017 26062
3155 1 20 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.533 0.070 26062
3156 1 20 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.496 -2.589 26062
3157 1 20 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.116 -2.486 26062
3158 1 20 . 1 1 23 23 ASP H H 23 8.244 8.244 8.017 0.227 26062
3159 1 20 . 1 1 24 24 MET HA H 24 4.571 4.571 4.443 0.128 26062
3160 1 20 . 1 1 24 24 MET CA C 24 55.181 55.181 54.388 0.793 26062
3161 1 20 . 1 1 24 24 MET CB C 24 31.917 31.917 35.303 -3.386 26062
3162 1 20 . 1 1 24 24 MET H H 24 7.990 7.990 7.299 0.691 26062
3163 1 20 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.244 0.257 26062
3164 1 20 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.000 0.914 26062
3165 1 20 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.466 -1.002 26062
3166 1 20 . 1 1 25 25 VAL H H 25 8.361 8.361 8.297 0.064 26062
3167 1 20 . 1 1 26 26 THR HA H 26 4.490 4.490 4.817 -0.327 26062
3168 1 20 . 1 1 26 26 THR CA C 26 60.630 60.630 61.173 -0.543 26062
3169 1 20 . 1 1 26 26 THR CB C 26 70.718 70.718 70.477 0.241 26062
3170 1 20 . 1 1 26 26 THR H H 26 8.547 8.547 8.329 0.218 26062
3171 1 20 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.023 0.084 26062
3172 1 20 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.768 0.778 26062
3173 1 20 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.576 -1.260 26062
3174 1 20 . 1 1 27 27 ARG H H 27 8.225 8.225 8.585 -0.360 26062
3175 1 20 . 1 1 28 28 SER HA H 28 4.889 4.889 4.899 -0.010 26062
3176 1 20 . 1 1 28 28 SER CA C 28 57.534 57.534 57.944 -0.410 26062
3177 1 20 . 1 1 28 28 SER CB C 28 66.541 66.541 66.853 -0.312 26062
3178 1 20 . 1 1 28 28 SER H H 28 8.680 8.680 8.949 -0.269 26062
3179 1 20 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.048 0.066 26062
3180 1 20 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.586 -3.918 26062
3181 1 20 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.463 10.426 26062
3182 1 20 . 1 1 29 29 CYS H H 29 8.181 8.181 8.709 -0.528 26062
3183 1 20 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.487 0.204 26062
3184 1 20 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.380 -1.288 26062
3185 1 20 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.371 0.596 26062
3186 1 20 . 1 1 30 30 GLU H H 30 9.198 9.198 8.593 0.605 26062
3187 1 20 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.799 -0.390 26062
3188 1 20 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.725 2.297 26062
3189 1 20 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.064 -2.159 26062
3190 1 20 . 1 1 31 31 LYS H H 31 8.735 8.735 8.364 0.371 26062
3191 1 20 . 1 1 32 32 THR HA H 32 4.358 4.358 4.167 0.191 26062
3192 1 20 . 1 1 32 32 THR CA C 32 61.434 61.434 62.887 -1.453 26062
3193 1 20 . 1 1 32 32 THR CB C 32 69.840 69.840 68.732 1.108 26062
3194 1 20 . 1 1 32 32 THR H H 32 8.279 8.279 8.348 -0.069 26062
3195 1 20 . 1 1 33 33 THR HA H 33 4.338 4.338 4.511 -0.173 26062
3196 1 20 . 1 1 33 33 THR CA C 33 61.694 61.694 61.757 -0.063 26062
3197 1 20 . 1 1 33 33 THR CB C 33 69.959 69.959 69.836 0.123 26062
3198 1 20 . 1 1 33 33 THR H H 33 8.149 8.149 7.967 0.182 26062
3199 1 20 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.978 -0.773 26062
3200 1 20 . 1 1 34 34 GLY H H 34 8.243 8.243 8.574 -0.331 26062
3201 1 20 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.953 -0.404 26062
3202 1 20 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.300 0.989 26062
3203 1 20 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.974 -2.417 26062
3204 1 20 . 1 1 35 35 ASN H H 35 8.240 8.240 8.086 0.154 26062
3205 1 20 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.689 -0.108 26062
3206 1 20 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.637 -0.831 26062
3207 1 20 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.164 -0.905 26062
3208 1 20 . 1 1 36 36 PHE H H 36 8.068 8.068 8.735 -0.667 26062
3209 1 20 . 1 1 37 37 THR HA H 37 4.110 4.110 4.631 -0.521 26062
3210 1 20 . 1 1 37 37 THR CA C 37 62.448 62.448 60.715 1.733 26062
3211 1 20 . 1 1 37 37 THR CB C 37 69.437 69.437 70.736 -1.299 26062
3212 1 20 . 1 1 37 37 THR H H 37 8.046 8.046 8.439 -0.393 26062
3213 1 20 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.621 -0.270 26062
3214 1 20 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.225 -0.242 26062
3215 1 20 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.704 -0.019 26062
3216 1 20 . 1 1 38 38 GLU H H 38 7.775 7.775 8.423 -0.648 26062
3217 1 20 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.635 0.164 26062
3218 1 20 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.822 -2.531 26062
3219 1 20 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.304 12.053 26062
3220 1 20 . 1 1 39 39 CYS H H 39 8.545 8.545 8.415 0.130 26062
3221 1 20 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.511 -0.160 26062
3222 1 20 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.988 0.312 26062
3223 1 20 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.565 -0.513 26062
3224 1 20 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.751 -0.606 26062
3225 1 20 . 1 1 41 41 GLY H H 41 8.401 8.401 8.462 -0.061 26062
3226 1 20 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.550 -0.197 26062
3227 1 20 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.877 1.113 26062
3228 1 20 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.535 -0.834 26062
3229 1 20 . 1 1 42 42 LEU H H 42 8.090 8.090 7.478 0.612 26062
3230 1 20 . 1 1 43 43 THR HA H 43 4.505 4.505 4.530 -0.025 26062
3231 1 20 . 1 1 43 43 THR CA C 43 59.856 59.856 60.020 -0.164 26062
3232 1 20 . 1 1 43 43 THR CB C 43 69.670 69.670 69.136 0.534 26062
3233 1 20 . 1 1 43 43 THR H H 43 8.103 8.103 8.269 -0.166 26062
3234 1 20 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.488 -0.134 26062
3235 1 20 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.338 -0.195 26062
3236 1 20 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.936 0.146 26062
3237 1 20 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.993 0.049 26062
3238 1 20 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.178 -0.109 26062
3239 1 20 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.971 0.924 26062
3240 1 20 . 1 1 45 45 ILE H H 45 8.129 8.129 7.611 0.518 26062
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 26062
2 1 1 "Average Difference" HA 48 0.295 0.041 0.295 26062
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 26062
4 1 1 "Average Difference" CA 41 1.617 0.462 1.569 26062
5 1 1 "Average Difference" CB 39 4.297 -1.052 4.221 26062
6 1 1 "Average Difference" HN 42 0.451 -0.024 0.456 26062
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 26062
8 1 2 "Average Difference" HA 48 0.282 0.030 0.284 26062
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 26062
10 1 2 "Average Difference" CA 41 1.645 0.483 1.592 26062
11 1 2 "Average Difference" CB 39 4.451 -0.957 4.403 26062
12 1 2 "Average Difference" HN 42 0.399 0.002 0.404 26062
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 26062
14 1 3 "Average Difference" HA 48 0.305 0.043 0.305 26062
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 26062
16 1 3 "Average Difference" CA 41 1.634 0.385 1.607 26062
17 1 3 "Average Difference" CB 39 4.514 -1.097 4.436 26062
18 1 3 "Average Difference" HN 42 0.462 -0.019 0.468 26062
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 26062
20 1 4 "Average Difference" HA 48 0.264 0.043 0.263 26062
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 26062
22 1 4 "Average Difference" CA 41 1.523 0.283 1.515 26062
23 1 4 "Average Difference" CB 39 4.534 -1.002 4.479 26062
24 1 4 "Average Difference" HN 42 0.446 -0.065 0.447 26062
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 26062
26 1 5 "Average Difference" HA 48 0.280 -0.020 0.282 26062
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 26062
28 1 5 "Average Difference" CA 41 1.710 0.593 1.623 26062
29 1 5 "Average Difference" CB 39 4.429 -1.168 4.328 26062
30 1 5 "Average Difference" HN 42 0.457 -0.012 0.463 26062
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 26062
32 1 6 "Average Difference" HA 48 0.261 -0.006 0.263 26062
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 26062
34 1 6 "Average Difference" CA 41 1.589 0.531 1.516 26062
35 1 6 "Average Difference" CB 39 4.479 -1.043 4.413 26062
36 1 6 "Average Difference" HN 42 0.432 -0.020 0.437 26062
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 26062
38 1 7 "Average Difference" HA 48 0.292 0.046 0.291 26062
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 26062
40 1 7 "Average Difference" CA 41 1.627 0.334 1.612 26062
41 1 7 "Average Difference" CB 39 4.486 -1.121 4.401 26062
42 1 7 "Average Difference" HN 42 0.489 -0.007 0.494 26062
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 26062
44 1 8 "Average Difference" HA 48 0.268 0.027 0.269 26062
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 26062
46 1 8 "Average Difference" CA 41 1.673 0.498 1.617 26062
47 1 8 "Average Difference" CB 39 4.466 -1.040 4.400 26062
48 1 8 "Average Difference" HN 42 0.479 0.010 0.485 26062
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 26062
50 1 9 "Average Difference" HA 48 0.275 0.011 0.277 26062
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 26062
52 1 9 "Average Difference" CA 41 1.594 0.485 1.538 26062
53 1 9 "Average Difference" CB 39 4.347 -1.168 4.242 26062
54 1 9 "Average Difference" HN 42 0.457 0.027 0.461 26062
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 26062
56 1 10 "Average Difference" HA 48 0.302 0.033 0.303 26062
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 26062
58 1 10 "Average Difference" CA 41 1.540 0.513 1.470 26062
59 1 10 "Average Difference" CB 39 4.341 -1.202 4.226 26062
60 1 10 "Average Difference" HN 42 0.464 -0.001 0.470 26062
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 26062
62 1 11 "Average Difference" HA 48 0.303 0.038 0.303 26062
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 26062
64 1 11 "Average Difference" CA 41 1.534 0.422 1.493 26062
65 1 11 "Average Difference" CB 39 4.393 -1.060 4.319 26062
66 1 11 "Average Difference" HN 42 0.478 -0.016 0.483 26062
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 26062
68 1 12 "Average Difference" HA 48 0.296 0.045 0.296 26062
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 26062
70 1 12 "Average Difference" CA 41 1.525 0.369 1.498 26062
71 1 12 "Average Difference" CB 39 4.356 -1.094 4.271 26062
72 1 12 "Average Difference" HN 42 0.465 -0.006 0.471 26062
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 26062
74 1 13 "Average Difference" HA 48 0.265 0.038 0.265 26062
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 26062
76 1 13 "Average Difference" CA 41 1.652 0.441 1.612 26062
77 1 13 "Average Difference" CB 39 4.371 -1.040 4.301 26062
78 1 13 "Average Difference" HN 42 0.472 0.002 0.478 26062
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 26062
80 1 14 "Average Difference" HA 48 0.268 0.046 0.267 26062
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 26062
82 1 14 "Average Difference" CA 41 1.529 0.229 1.530 26062
83 1 14 "Average Difference" CB 39 4.531 -0.878 4.504 26062
84 1 14 "Average Difference" HN 42 0.431 -0.054 0.433 26062
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 26062
86 1 15 "Average Difference" HA 48 0.273 0.026 0.275 26062
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 26062
88 1 15 "Average Difference" CA 41 1.540 0.450 1.492 26062
89 1 15 "Average Difference" CB 39 4.526 -1.031 4.464 26062
90 1 15 "Average Difference" HN 42 0.455 -0.025 0.459 26062
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 26062
92 1 16 "Average Difference" HA 48 0.302 0.018 0.305 26062
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 26062
94 1 16 "Average Difference" CA 41 1.588 0.507 1.524 26062
95 1 16 "Average Difference" CB 39 4.312 -1.129 4.216 26062
96 1 16 "Average Difference" HN 42 0.441 -0.042 0.445 26062
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 26062
98 1 17 "Average Difference" HA 48 0.282 0.045 0.281 26062
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 26062
100 1 17 "Average Difference" CA 41 1.603 0.426 1.565 26062
101 1 17 "Average Difference" CB 39 4.361 -0.987 4.303 26062
102 1 17 "Average Difference" HN 42 0.506 0.015 0.511 26062
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 26062
104 1 18 "Average Difference" HA 48 0.274 -0.017 0.277 26062
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 26062
106 1 18 "Average Difference" CA 41 1.684 0.554 1.611 26062
107 1 18 "Average Difference" CB 39 4.501 -1.309 4.363 26062
108 1 18 "Average Difference" HN 42 0.478 -0.031 0.483 26062
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 26062
110 1 19 "Average Difference" HA 48 0.278 0.034 0.279 26062
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 26062
112 1 19 "Average Difference" CA 41 1.608 0.403 1.576 26062
113 1 19 "Average Difference" CB 39 4.482 -0.938 4.440 26062
114 1 19 "Average Difference" HN 42 0.432 -0.035 0.436 26062
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 26062
116 1 20 "Average Difference" HA 48 0.267 0.036 0.267 26062
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 26062
118 1 20 "Average Difference" CA 41 1.595 0.399 1.564 26062
119 1 20 "Average Difference" CB 39 4.533 -0.997 4.480 26062
120 1 20 "Average Difference" HN 42 0.447 -0.027 0.451 26062
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 26062
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.602 -0.025 26062
2 1 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.306 1.084 26062
3 1 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.200 -0.654 26062
4 1 . 1 1 2 2 LEU H H 2 8.436 8.436 8.040 0.396 26062
5 1 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.549 0.242 26062
6 1 . 1 1 3 3 CYS H H 3 7.923 7.923 8.970 -1.047 26062
7 1 . 1 1 4 4 SER HA H 4 4.474 4.474 4.207 0.267 26062
8 1 . 1 1 4 4 SER CA C 4 58.958 58.958 60.591 -1.633 26062
9 1 . 1 1 4 4 SER CB C 4 64.696 64.696 63.307 1.389 26062
10 1 . 1 1 4 4 SER H H 4 8.911 8.911 8.930 -0.019 26062
11 1 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.464 0.031 26062
12 1 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.079 -0.644 26062
13 1 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.699 -0.241 26062
14 1 . 1 1 5 5 GLU H H 5 8.046 8.046 7.753 0.293 26062
15 1 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.552 -0.282 26062
16 1 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.372 1.250 26062
17 1 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.657 -0.617 26062
18 1 . 1 1 6 6 ASN H H 6 8.956 8.956 8.649 0.307 26062
19 1 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.079 1.927 26062
20 1 . 1 1 7 7 GLY H H 7 8.465 8.465 7.979 0.486 26062
21 1 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.487 0.133 26062
22 1 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.109 0.002 26062
23 1 . 1 1 8 8 ASP H H 8 7.611 7.611 8.063 -0.452 26062
24 1 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.306 0.598 26062
25 1 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.119 12.765 26062
26 1 . 1 1 9 9 CYS H H 9 7.872 7.872 8.191 -0.319 26062
27 1 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.377 -0.128 26062
28 1 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.523 0.192 26062
29 1 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.369 -0.860 26062
30 1 . 1 1 10 10 ALA H H 10 7.784 7.784 7.347 0.437 26062
31 1 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.086 -0.085 26062
32 1 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.637 -0.520 26062
33 1 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.597 -0.321 26062
34 1 . 1 1 11 11 ALA H H 11 8.179 8.179 8.576 -0.397 26062
35 1 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.627 -0.248 26062
36 1 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.803 -1.948 26062
37 1 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.496 -3.005 26062
38 1 . 1 1 12 12 ASP H H 12 8.150 8.150 8.616 -0.466 26062
39 1 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.454 0.452 26062
40 1 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.042 -1.763 26062
41 1 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.326 2.261 26062
42 1 . 1 1 13 13 GLU H H 13 7.644 7.644 7.964 -0.320 26062
43 1 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.204 -0.368 26062
44 1 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.525 -4.961 26062
45 1 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.155 13.236 26062
46 1 . 1 1 14 14 CYS H H 14 8.562 8.562 8.645 -0.083 26062
47 1 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.364 -0.574 26062
48 1 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.974 -2.203 26062
49 1 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.918 9.294 26062
50 1 . 1 1 15 15 CYS H H 15 9.017 9.017 8.635 0.382 26062
51 1 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.527 -0.052 26062
52 1 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.269 -0.967 26062
53 1 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.037 -0.491 26062
54 1 . 1 1 16 16 VAL H H 16 8.676 8.676 8.686 -0.010 26062
55 1 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.952 0.005 26062
56 1 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.449 -0.110 26062
57 1 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.011 -3.255 26062
58 1 . 1 1 17 17 ASP H H 17 8.606 8.606 8.528 0.078 26062
59 1 . 1 1 18 18 THR HA H 18 4.370 4.370 4.735 -0.365 26062
60 1 . 1 1 18 18 THR CA C 18 61.552 61.552 60.311 1.241 26062
61 1 . 1 1 18 18 THR CB C 18 70.647 70.647 70.782 -0.135 26062
62 1 . 1 1 18 18 THR H H 18 8.762 8.762 8.882 -0.120 26062
63 1 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.070 0.291 26062
64 1 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.412 -0.491 26062
65 1 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.787 0.280 26062
66 1 . 1 1 19 19 VAL H H 19 8.147 8.147 8.370 -0.223 26062
67 1 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.806 -0.074 26062
68 1 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.286 -1.308 26062
69 1 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.709 2.110 26062
70 1 . 1 1 20 20 PHE H H 20 8.802 8.802 8.182 0.620 26062
71 1 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.417 -0.401 26062
72 1 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.854 0.045 26062
73 1 . 1 1 21 21 GLU CB C 21 27.990 27.990 30.938 -2.948 26062
74 1 . 1 1 21 21 GLU H H 21 8.366 8.366 7.759 0.607 26062
75 1 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.975 1.408 26062
76 1 . 1 1 22 22 GLY H H 22 8.456 8.456 8.196 0.260 26062
77 1 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.517 0.086 26062
78 1 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.455 -2.548 26062
79 1 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.093 -2.463 26062
80 1 . 1 1 23 23 ASP H H 23 8.244 8.244 8.085 0.159 26062
81 1 . 1 1 24 24 MET HA H 24 4.571 4.571 4.515 0.056 26062
82 1 . 1 1 24 24 MET CA C 24 55.181 55.181 54.766 0.415 26062
83 1 . 1 1 24 24 MET CB C 24 31.917 31.917 35.019 -3.102 26062
84 1 . 1 1 24 24 MET H H 24 7.990 7.990 7.376 0.614 26062
85 1 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.082 0.419 26062
86 1 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.407 0.507 26062
87 1 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.602 -0.138 26062
88 1 . 1 1 25 25 VAL H H 25 8.361 8.361 8.239 0.122 26062
89 1 . 1 1 26 26 THR HA H 26 4.490 4.490 4.756 -0.266 26062
90 1 . 1 1 26 26 THR CA C 26 60.630 60.630 61.320 -0.690 26062
91 1 . 1 1 26 26 THR CB C 26 70.718 70.718 70.921 -0.203 26062
92 1 . 1 1 26 26 THR H H 26 8.547 8.547 8.312 0.235 26062
93 1 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.953 0.154 26062
94 1 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.798 0.748 26062
95 1 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.935 -1.619 26062
96 1 . 1 1 27 27 ARG H H 27 8.225 8.225 8.598 -0.373 26062
97 1 . 1 1 28 28 SER HA H 28 4.889 4.889 4.799 0.090 26062
98 1 . 1 1 28 28 SER CA C 28 57.534 57.534 57.585 -0.051 26062
99 1 . 1 1 28 28 SER CB C 28 66.541 66.541 66.147 0.394 26062
100 1 . 1 1 28 28 SER H H 28 8.680 8.680 8.613 0.067 26062
101 1 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.038 0.076 26062
102 1 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.585 -3.917 26062
103 1 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.673 10.216 26062
104 1 . 1 1 29 29 CYS H H 29 8.181 8.181 8.734 -0.553 26062
105 1 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.514 0.177 26062
106 1 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.248 -1.155 26062
107 1 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.529 0.438 26062
108 1 . 1 1 30 30 GLU H H 30 9.198 9.198 8.507 0.691 26062
109 1 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.643 -0.234 26062
110 1 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.084 1.938 26062
111 1 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.651 -1.746 26062
112 1 . 1 1 31 31 LYS H H 31 8.735 8.735 8.389 0.346 26062
113 1 . 1 1 32 32 THR HA H 32 4.358 4.358 4.332 0.026 26062
114 1 . 1 1 32 32 THR CA C 32 61.434 61.434 62.484 -1.050 26062
115 1 . 1 1 32 32 THR CB C 32 69.840 69.840 68.907 0.933 26062
116 1 . 1 1 32 32 THR H H 32 8.279 8.279 8.526 -0.247 26062
117 1 . 1 1 33 33 THR HA H 33 4.338 4.338 4.457 -0.119 26062
118 1 . 1 1 33 33 THR CA C 33 61.694 61.694 61.830 -0.135 26062
119 1 . 1 1 33 33 THR CB C 33 69.959 69.959 69.505 0.454 26062
120 1 . 1 1 33 33 THR H H 33 8.149 8.149 8.094 0.055 26062
121 1 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.860 -0.655 26062
122 1 . 1 1 34 34 GLY H H 34 8.243 8.243 8.601 -0.358 26062
123 1 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.896 -0.347 26062
124 1 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.119 1.170 26062
125 1 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.911 -2.354 26062
126 1 . 1 1 35 35 ASN H H 35 8.240 8.240 8.001 0.239 26062
127 1 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.699 -0.118 26062
128 1 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.466 -0.660 26062
129 1 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.244 -0.985 26062
130 1 . 1 1 36 36 PHE H H 36 8.068 8.068 8.730 -0.662 26062
131 1 . 1 1 37 37 THR HA H 37 4.110 4.110 4.560 -0.450 26062
132 1 . 1 1 37 37 THR CA C 37 62.448 62.448 60.795 1.652 26062
133 1 . 1 1 37 37 THR CB C 37 69.437 69.437 70.524 -1.087 26062
134 1 . 1 1 37 37 THR H H 37 8.046 8.046 8.428 -0.382 26062
135 1 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.554 -0.202 26062
136 1 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.672 -0.689 26062
137 1 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.584 1.101 26062
138 1 . 1 1 38 38 GLU H H 38 7.775 7.775 8.429 -0.654 26062
139 1 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.593 0.206 26062
140 1 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.231 -2.940 26062
141 1 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.007 12.350 26062
142 1 . 1 1 39 39 CYS H H 39 8.545 8.545 8.458 0.087 26062
143 1 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.494 -0.143 26062
144 1 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.998 0.302 26062
145 1 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.567 -0.516 26062
146 1 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.622 -0.478 26062
147 1 . 1 1 41 41 GLY H H 41 8.401 8.401 8.439 -0.038 26062
148 1 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.551 -0.198 26062
149 1 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.056 0.933 26062
150 1 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.543 -0.842 26062
151 1 . 1 1 42 42 LEU H H 42 8.090 8.090 7.520 0.570 26062
152 1 . 1 1 43 43 THR HA H 43 4.505 4.505 4.569 -0.064 26062
153 1 . 1 1 43 43 THR CA C 43 59.856 59.856 60.032 -0.176 26062
154 1 . 1 1 43 43 THR CB C 43 69.670 69.670 69.181 0.489 26062
155 1 . 1 1 43 43 THR H H 43 8.103 8.103 8.247 -0.143 26062
156 1 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.473 -0.119 26062
157 1 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.512 -0.369 26062
158 1 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.687 0.395 26062
159 1 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.879 0.163 26062
160 1 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.797 -0.727 26062
161 1 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.862 1.033 26062
162 1 . 1 1 45 45 ILE H H 45 8.129 8.129 7.629 0.500 26062
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