data_18783
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18783
_Entry.PDB_ID 2LZX
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 18783
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.677 -0.153 18783
2 1 1 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.015 -4.954 18783
3 1 1 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.632 15.081 18783
4 1 1 . 1 1 3 3 CYS H H 3 7.424 7.424 7.373 0.051 18783
5 1 1 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.007 -0.762 18783
6 1 1 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.607 0.062 18783
7 1 1 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.133 -0.535 18783
8 1 1 . 1 1 4 4 ALA H H 4 8.691 8.691 8.055 0.636 18783
9 1 1 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.509 0.042 18783
10 1 1 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.274 -3.865 18783
11 1 1 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.463 -1.567 18783
12 1 1 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.305 -0.965 18783
13 1 1 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.749 -0.277 18783
14 1 1 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.973 -0.961 18783
15 1 1 . 1 1 6 6 GLU H H 6 8.221 8.221 8.590 -0.369 18783
16 1 1 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.938 0.493 18783
17 1 1 . 1 1 7 7 GLY H H 7 8.717 8.717 8.696 0.021 18783
18 1 1 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.604 -0.288 18783
19 1 1 . 1 1 8 8 GLU CA C 8 54.126 54.126 54.745 -0.619 18783
20 1 1 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.399 0.452 18783
21 1 1 . 1 1 8 8 GLU H H 8 7.304 7.304 7.606 -0.302 18783
22 1 1 . 1 1 9 9 SER HA H 9 4.728 4.728 5.494 -0.766 18783
23 1 1 . 1 1 9 9 SER CA C 9 58.770 58.770 57.986 0.784 18783
24 1 1 . 1 1 9 9 SER CB C 9 64.148 64.148 63.424 0.724 18783
25 1 1 . 1 1 9 9 SER H H 9 8.066 8.066 8.418 -0.352 18783
26 1 1 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.822 0.226 18783
27 1 1 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.932 -3.108 18783
28 1 1 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.583 17.568 18783
29 1 1 . 1 1 10 10 CYS H H 10 8.073 8.073 9.165 -1.092 18783
30 1 1 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.187 -0.123 18783
31 1 1 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.312 0.499 18783
32 1 1 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.226 2.427 18783
33 1 1 . 1 1 11 11 ASN H H 11 8.092 8.092 8.628 -0.536 18783
34 1 1 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.236 -0.689 18783
35 1 1 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.102 3.259 18783
36 1 1 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.963 0.369 18783
37 1 1 . 1 1 12 12 VAL H H 12 8.440 8.440 8.134 0.306 18783
38 1 1 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.325 -0.134 18783
39 1 1 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.288 -1.190 18783
40 1 1 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.288 -1.708 18783
41 1 1 . 1 1 13 13 GLU H H 13 7.542 7.542 8.142 -0.600 18783
42 1 1 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.648 -0.162 18783
43 1 1 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.955 -0.058 18783
44 1 1 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.848 2.151 18783
45 1 1 . 1 1 14 14 PHE H H 14 7.461 7.461 6.829 0.632 18783
46 1 1 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
47 1 1 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.923 1.226 18783
48 1 1 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.939 0.100 18783
49 1 1 . 1 1 15 15 TYR H H 15 8.283 8.283 7.340 0.943 18783
50 1 1 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.696 -0.537 18783
51 1 1 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.290 -0.211 18783
52 1 1 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.879 -0.894 18783
53 1 1 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.241 0.292 18783
54 1 1 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.461 -3.672 18783
55 1 1 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.654 12.950 18783
56 1 1 . 1 1 17 17 CYS H H 17 8.030 8.030 8.255 -0.225 18783
57 1 1 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.494 0.140 18783
58 1 1 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.925 -5.899 18783
59 1 1 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.893 13.680 18783
60 1 1 . 1 1 18 18 CYS H H 18 8.804 8.804 8.298 0.506 18783
61 1 1 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
62 1 1 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.275 1.043 18783
63 1 1 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.285 -0.592 18783
64 1 1 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.977 0.950 18783
65 1 1 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
66 1 1 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.375 -0.086 18783
67 1 1 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.606 -2.570 18783
68 1 1 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.873 -1.111 18783
69 1 1 . 1 1 21 21 LEU H H 21 6.553 6.553 7.670 -1.117 18783
70 1 1 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.635 1.131 18783
71 1 1 . 1 1 22 22 GLY H H 22 7.843 7.843 7.744 0.099 18783
72 1 1 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.276 -0.172 18783
73 1 1 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.608 -1.379 18783
74 1 1 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.698 3.258 18783
75 1 1 . 1 1 23 23 LEU H H 23 6.269 6.269 7.429 -1.160 18783
76 1 1 . 1 1 24 24 THR HA H 24 4.337 4.337 4.440 -0.103 18783
77 1 1 . 1 1 24 24 THR CA C 24 59.771 59.771 60.707 -0.936 18783
78 1 1 . 1 1 24 24 THR CB C 24 70.307 70.307 70.966 -0.659 18783
79 1 1 . 1 1 24 24 THR H H 24 8.542 8.542 8.739 -0.197 18783
80 1 1 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.763 -0.340 18783
81 1 1 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.982 -4.063 18783
82 1 1 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.360 11.976 18783
83 1 1 . 1 1 25 25 CYS H H 25 7.102 7.102 8.897 -1.795 18783
84 1 1 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
85 1 1 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.484 -1.700 18783
86 1 1 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.358 0.436 18783
87 1 1 . 1 1 26 26 ILE H H 26 8.296 8.296 8.897 -0.601 18783
88 1 1 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
89 1 1 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.775 0.331 18783
90 1 1 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.387 1.579 18783
91 1 1 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.236 1.375 18783
92 1 1 . 1 1 28 28 GLY H H 28 7.219 7.219 7.751 -0.532 18783
93 1 1 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
94 1 1 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.192 -0.981 18783
95 1 1 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.543 0.002 18783
96 1 1 . 1 1 29 29 ASN H H 29 7.452 7.452 8.141 -0.689 18783
97 1 1 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.397 -0.180 18783
98 1 1 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.395 -1.349 18783
99 1 1 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.559 1.772 18783
100 1 1 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.937 0.693 18783
101 1 1 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.689 -1.129 18783
102 1 1 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.419 -2.840 18783
103 1 1 . 1 1 31 31 ASP H H 31 7.854 7.854 7.641 0.213 18783
104 1 1 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.477 2.625 18783
105 1 1 . 1 1 32 32 GLY H H 32 7.902 7.902 8.915 -1.013 18783
106 1 1 . 1 1 33 33 THR HA H 33 4.791 4.791 5.168 -0.377 18783
107 1 1 . 1 1 33 33 THR CA C 33 61.391 61.391 60.131 1.260 18783
108 1 1 . 1 1 33 33 THR CB C 33 71.350 71.350 69.747 1.603 18783
109 1 1 . 1 1 33 33 THR H H 33 8.388 8.388 8.316 0.072 18783
110 1 1 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.552 0.474 18783
111 1 1 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.725 -4.823 18783
112 1 1 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.176 15.734 18783
113 1 1 . 1 1 34 34 CYS H H 34 8.342 8.342 8.820 -0.478 18783
114 1 1 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.815 -0.188 18783
115 1 1 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.145 -0.071 18783
116 1 1 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.802 0.197 18783
117 1 1 . 1 1 35 35 TYR H H 35 8.976 8.976 9.161 -0.185 18783
118 1 1 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.681 -0.064 18783
119 1 1 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.157 -2.990 18783
120 1 1 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.856 0.208 18783
121 1 1 . 1 1 36 36 TYR H H 36 8.567 8.567 8.772 -0.205 18783
122 1 2 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.677 -0.153 18783
123 1 2 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.019 -4.958 18783
124 1 2 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.614 15.098 18783
125 1 2 . 1 1 3 3 CYS H H 3 7.424 7.424 7.375 0.049 18783
126 1 2 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.006 -0.761 18783
127 1 2 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.609 0.060 18783
128 1 2 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.116 -0.519 18783
129 1 2 . 1 1 4 4 ALA H H 4 8.691 8.691 8.057 0.634 18783
130 1 2 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.504 0.047 18783
131 1 2 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.295 -3.886 18783
132 1 2 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.420 -1.524 18783
133 1 2 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.296 -0.956 18783
134 1 2 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.763 -0.291 18783
135 1 2 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.973 -0.961 18783
136 1 2 . 1 1 6 6 GLU H H 6 8.221 8.221 8.588 -0.367 18783
137 1 2 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.898 0.533 18783
138 1 2 . 1 1 7 7 GLY H H 7 8.717 8.717 8.638 0.079 18783
139 1 2 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.560 -0.244 18783
140 1 2 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.045 -0.919 18783
141 1 2 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.817 1.034 18783
142 1 2 . 1 1 8 8 GLU H H 8 7.304 7.304 7.678 -0.374 18783
143 1 2 . 1 1 9 9 SER HA H 9 4.728 4.728 5.503 -0.775 18783
144 1 2 . 1 1 9 9 SER CA C 9 58.770 58.770 57.281 1.489 18783
145 1 2 . 1 1 9 9 SER CB C 9 64.148 64.148 63.113 1.035 18783
146 1 2 . 1 1 9 9 SER H H 9 8.066 8.066 8.424 -0.358 18783
147 1 2 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.828 0.220 18783
148 1 2 . 1 1 10 10 CYS CA C 10 52.824 52.824 56.041 -3.217 18783
149 1 2 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.726 17.425 18783
150 1 2 . 1 1 10 10 CYS H H 10 8.073 8.073 9.185 -1.112 18783
151 1 2 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.186 -0.122 18783
152 1 2 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.313 0.498 18783
153 1 2 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.216 2.437 18783
154 1 2 . 1 1 11 11 ASN H H 11 8.092 8.092 8.629 -0.537 18783
155 1 2 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.235 -0.688 18783
156 1 2 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.114 3.247 18783
157 1 2 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.966 0.366 18783
158 1 2 . 1 1 12 12 VAL H H 12 8.440 8.440 8.133 0.307 18783
159 1 2 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.351 -0.160 18783
160 1 2 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.878 -1.780 18783
161 1 2 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.882 -1.302 18783
162 1 2 . 1 1 13 13 GLU H H 13 7.542 7.542 8.226 -0.684 18783
163 1 2 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.647 -0.161 18783
164 1 2 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.966 -0.069 18783
165 1 2 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.848 2.151 18783
166 1 2 . 1 1 14 14 PHE H H 14 7.461 7.461 6.829 0.632 18783
167 1 2 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
168 1 2 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.918 1.231 18783
169 1 2 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.963 0.076 18783
170 1 2 . 1 1 15 15 TYR H H 15 8.283 8.283 7.335 0.948 18783
171 1 2 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.695 -0.536 18783
172 1 2 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.292 -0.214 18783
173 1 2 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.878 -0.893 18783
174 1 2 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.242 0.291 18783
175 1 2 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.460 -3.672 18783
176 1 2 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.658 12.946 18783
177 1 2 . 1 1 17 17 CYS H H 17 8.030 8.030 8.254 -0.224 18783
178 1 2 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.495 0.139 18783
179 1 2 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.918 -5.892 18783
180 1 2 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.897 13.676 18783
181 1 2 . 1 1 18 18 CYS H H 18 8.804 8.804 8.299 0.505 18783
182 1 2 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
183 1 2 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.275 1.043 18783
184 1 2 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.285 -0.592 18783
185 1 2 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.976 0.951 18783
186 1 2 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
187 1 2 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.374 -0.085 18783
188 1 2 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.613 -2.577 18783
189 1 2 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.874 -1.112 18783
190 1 2 . 1 1 21 21 LEU H H 21 6.553 6.553 7.670 -1.117 18783
191 1 2 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.639 1.127 18783
192 1 2 . 1 1 22 22 GLY H H 22 7.843 7.843 7.745 0.098 18783
193 1 2 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.189 -0.085 18783
194 1 2 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.616 -1.386 18783
195 1 2 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.880 3.076 18783
196 1 2 . 1 1 23 23 LEU H H 23 6.269 6.269 7.419 -1.150 18783
197 1 2 . 1 1 24 24 THR HA H 24 4.337 4.337 4.464 -0.127 18783
198 1 2 . 1 1 24 24 THR CA C 24 59.771 59.771 60.364 -0.593 18783
199 1 2 . 1 1 24 24 THR CB C 24 70.307 70.307 71.031 -0.724 18783
200 1 2 . 1 1 24 24 THR H H 24 8.542 8.542 8.722 -0.180 18783
201 1 2 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.792 -0.369 18783
202 1 2 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.822 -3.903 18783
203 1 2 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.156 12.180 18783
204 1 2 . 1 1 25 25 CYS H H 25 7.102 7.102 8.960 -1.858 18783
205 1 2 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
206 1 2 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.486 -1.702 18783
207 1 2 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.356 0.438 18783
208 1 2 . 1 1 26 26 ILE H H 26 8.296 8.296 8.898 -0.602 18783
209 1 2 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.421 -0.126 18783
210 1 2 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.773 0.333 18783
211 1 2 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.389 1.577 18783
212 1 2 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.355 1.256 18783
213 1 2 . 1 1 28 28 GLY H H 28 7.219 7.219 7.760 -0.541 18783
214 1 2 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.990 -0.095 18783
215 1 2 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
216 1 2 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.378 0.167 18783
217 1 2 . 1 1 29 29 ASN H H 29 7.452 7.452 8.084 -0.632 18783
218 1 2 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.354 -0.137 18783
219 1 2 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.200 -1.154 18783
220 1 2 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.524 1.807 18783
221 1 2 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.938 0.692 18783
222 1 2 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.688 -1.128 18783
223 1 2 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.421 -2.842 18783
224 1 2 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
225 1 2 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.488 2.614 18783
226 1 2 . 1 1 32 32 GLY H H 32 7.902 7.902 8.902 -1.000 18783
227 1 2 . 1 1 33 33 THR HA H 33 4.791 4.791 5.121 -0.330 18783
228 1 2 . 1 1 33 33 THR CA C 33 61.391 61.391 60.016 1.375 18783
229 1 2 . 1 1 33 33 THR CB C 33 71.350 71.350 69.631 1.719 18783
230 1 2 . 1 1 33 33 THR H H 33 8.388 8.388 8.399 -0.011 18783
231 1 2 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.512 0.514 18783
232 1 2 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.589 -4.687 18783
233 1 2 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.078 15.832 18783
234 1 2 . 1 1 34 34 CYS H H 34 8.342 8.342 8.816 -0.474 18783
235 1 2 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.815 -0.188 18783
236 1 2 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.143 -0.070 18783
237 1 2 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.808 0.191 18783
238 1 2 . 1 1 35 35 TYR H H 35 8.976 8.976 9.164 -0.188 18783
239 1 2 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.684 -0.067 18783
240 1 2 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.142 -2.975 18783
241 1 2 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.860 0.204 18783
242 1 2 . 1 1 36 36 TYR H H 36 8.567 8.567 8.779 -0.212 18783
243 1 3 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.627 -0.103 18783
244 1 3 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.173 -5.112 18783
245 1 3 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.037 15.676 18783
246 1 3 . 1 1 3 3 CYS H H 3 7.424 7.424 7.387 0.037 18783
247 1 3 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.898 -0.653 18783
248 1 3 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.500 0.169 18783
249 1 3 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.843 -0.246 18783
250 1 3 . 1 1 4 4 ALA H H 4 8.691 8.691 7.814 0.877 18783
251 1 3 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.507 0.044 18783
252 1 3 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.282 -3.873 18783
253 1 3 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.447 -1.551 18783
254 1 3 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.300 -0.960 18783
255 1 3 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.763 -0.291 18783
256 1 3 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.974 -0.962 18783
257 1 3 . 1 1 6 6 GLU H H 6 8.221 8.221 8.588 -0.367 18783
258 1 3 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.944 0.487 18783
259 1 3 . 1 1 7 7 GLY H H 7 8.717 8.717 8.696 0.021 18783
260 1 3 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.602 -0.286 18783
261 1 3 . 1 1 8 8 GLU CA C 8 54.126 54.126 54.741 -0.615 18783
262 1 3 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.417 0.434 18783
263 1 3 . 1 1 8 8 GLU H H 8 7.304 7.304 7.612 -0.308 18783
264 1 3 . 1 1 9 9 SER HA H 9 4.728 4.728 5.494 -0.766 18783
265 1 3 . 1 1 9 9 SER CA C 9 58.770 58.770 58.024 0.746 18783
266 1 3 . 1 1 9 9 SER CB C 9 64.148 64.148 63.452 0.696 18783
267 1 3 . 1 1 9 9 SER H H 9 8.066 8.066 8.419 -0.353 18783
268 1 3 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.822 0.226 18783
269 1 3 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.932 -3.108 18783
270 1 3 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.573 17.578 18783
271 1 3 . 1 1 10 10 CYS H H 10 8.073 8.073 9.166 -1.093 18783
272 1 3 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.186 -0.122 18783
273 1 3 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.313 0.498 18783
274 1 3 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.223 2.430 18783
275 1 3 . 1 1 11 11 ASN H H 11 8.092 8.092 8.632 -0.540 18783
276 1 3 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.235 -0.688 18783
277 1 3 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.108 3.253 18783
278 1 3 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.966 0.366 18783
279 1 3 . 1 1 12 12 VAL H H 12 8.440 8.440 8.134 0.306 18783
280 1 3 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.350 -0.159 18783
281 1 3 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.875 -1.777 18783
282 1 3 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.874 -1.294 18783
283 1 3 . 1 1 13 13 GLU H H 13 7.542 7.542 8.228 -0.686 18783
284 1 3 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.648 -0.162 18783
285 1 3 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.958 -0.061 18783
286 1 3 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.845 2.154 18783
287 1 3 . 1 1 14 14 PHE H H 14 7.461 7.461 6.830 0.631 18783
288 1 3 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
289 1 3 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.919 1.230 18783
290 1 3 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.949 0.090 18783
291 1 3 . 1 1 15 15 TYR H H 15 8.283 8.283 7.337 0.946 18783
292 1 3 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.698 -0.539 18783
293 1 3 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.290 -0.211 18783
294 1 3 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.883 -0.897 18783
295 1 3 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.243 0.290 18783
296 1 3 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.459 -3.671 18783
297 1 3 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.657 12.947 18783
298 1 3 . 1 1 17 17 CYS H H 17 8.030 8.030 8.256 -0.226 18783
299 1 3 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.495 0.139 18783
300 1 3 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.924 -5.898 18783
301 1 3 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.898 13.675 18783
302 1 3 . 1 1 18 18 CYS H H 18 8.804 8.804 8.302 0.502 18783
303 1 3 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.288 0.218 18783
304 1 3 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.273 1.045 18783
305 1 3 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.286 -0.593 18783
306 1 3 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.977 0.950 18783
307 1 3 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
308 1 3 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.375 -0.086 18783
309 1 3 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.612 -2.576 18783
310 1 3 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.874 -1.112 18783
311 1 3 . 1 1 21 21 LEU H H 21 6.553 6.553 7.669 -1.116 18783
312 1 3 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.639 1.127 18783
313 1 3 . 1 1 22 22 GLY H H 22 7.843 7.843 7.747 0.096 18783
314 1 3 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.188 -0.084 18783
315 1 3 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.620 -1.390 18783
316 1 3 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.877 3.079 18783
317 1 3 . 1 1 23 23 LEU H H 23 6.269 6.269 7.419 -1.150 18783
318 1 3 . 1 1 24 24 THR HA H 24 4.337 4.337 4.464 -0.127 18783
319 1 3 . 1 1 24 24 THR CA C 24 59.771 59.771 60.368 -0.597 18783
320 1 3 . 1 1 24 24 THR CB C 24 70.307 70.307 71.028 -0.721 18783
321 1 3 . 1 1 24 24 THR H H 24 8.542 8.542 8.722 -0.180 18783
322 1 3 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.790 -0.367 18783
323 1 3 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.825 -3.906 18783
324 1 3 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.151 12.185 18783
325 1 3 . 1 1 25 25 CYS H H 25 7.102 7.102 8.960 -1.858 18783
326 1 3 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
327 1 3 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.487 -1.703 18783
328 1 3 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.364 0.430 18783
329 1 3 . 1 1 26 26 ILE H H 26 8.296 8.296 8.897 -0.601 18783
330 1 3 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.421 -0.126 18783
331 1 3 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.774 0.332 18783
332 1 3 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.387 1.579 18783
333 1 3 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.359 1.251 18783
334 1 3 . 1 1 28 28 GLY H H 28 7.219 7.219 7.762 -0.543 18783
335 1 3 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.990 -0.095 18783
336 1 3 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.123 -0.912 18783
337 1 3 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.380 0.165 18783
338 1 3 . 1 1 29 29 ASN H H 29 7.452 7.452 8.083 -0.631 18783
339 1 3 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.353 -0.136 18783
340 1 3 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.200 -1.154 18783
341 1 3 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.524 1.807 18783
342 1 3 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.938 0.692 18783
343 1 3 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.687 -1.127 18783
344 1 3 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.422 -2.843 18783
345 1 3 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
346 1 3 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.269 2.833 18783
347 1 3 . 1 1 32 32 GLY H H 32 7.902 7.902 8.914 -1.012 18783
348 1 3 . 1 1 33 33 THR HA H 33 4.791 4.791 5.106 -0.315 18783
349 1 3 . 1 1 33 33 THR CA C 33 61.391 61.391 60.365 1.026 18783
350 1 3 . 1 1 33 33 THR CB C 33 71.350 71.350 69.972 1.378 18783
351 1 3 . 1 1 33 33 THR H H 33 8.388 8.388 8.412 -0.024 18783
352 1 3 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.556 0.470 18783
353 1 3 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.576 -4.674 18783
354 1 3 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.181 15.729 18783
355 1 3 . 1 1 34 34 CYS H H 34 8.342 8.342 8.832 -0.490 18783
356 1 3 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.815 -0.188 18783
357 1 3 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.142 -0.069 18783
358 1 3 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.818 0.181 18783
359 1 3 . 1 1 35 35 TYR H H 35 8.976 8.976 9.163 -0.187 18783
360 1 3 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.684 -0.067 18783
361 1 3 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.143 -2.976 18783
362 1 3 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.856 0.208 18783
363 1 3 . 1 1 36 36 TYR H H 36 8.567 8.567 8.787 -0.220 18783
364 1 4 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.678 -0.154 18783
365 1 4 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.020 -4.959 18783
366 1 4 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.671 15.042 18783
367 1 4 . 1 1 3 3 CYS H H 3 7.424 7.424 7.374 0.050 18783
368 1 4 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.020 -0.775 18783
369 1 4 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.625 0.044 18783
370 1 4 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.131 -0.533 18783
371 1 4 . 1 1 4 4 ALA H H 4 8.691 8.691 8.055 0.636 18783
372 1 4 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.498 0.053 18783
373 1 4 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.366 -3.957 18783
374 1 4 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.408 -1.512 18783
375 1 4 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.302 -0.962 18783
376 1 4 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.765 -0.293 18783
377 1 4 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.983 -0.971 18783
378 1 4 . 1 1 6 6 GLU H H 6 8.221 8.221 8.587 -0.366 18783
379 1 4 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.902 0.529 18783
380 1 4 . 1 1 7 7 GLY H H 7 8.717 8.717 8.632 0.085 18783
381 1 4 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.557 -0.241 18783
382 1 4 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.017 -0.891 18783
383 1 4 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.777 1.074 18783
384 1 4 . 1 1 8 8 GLU H H 8 7.304 7.304 7.671 -0.367 18783
385 1 4 . 1 1 9 9 SER HA H 9 4.728 4.728 5.496 -0.768 18783
386 1 4 . 1 1 9 9 SER CA C 9 58.770 58.770 57.513 1.257 18783
387 1 4 . 1 1 9 9 SER CB C 9 64.148 64.148 63.220 0.928 18783
388 1 4 . 1 1 9 9 SER H H 9 8.066 8.066 8.441 -0.375 18783
389 1 4 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.832 0.216 18783
390 1 4 . 1 1 10 10 CYS CA C 10 52.824 52.824 56.076 -3.252 18783
391 1 4 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.694 17.457 18783
392 1 4 . 1 1 10 10 CYS H H 10 8.073 8.073 9.181 -1.108 18783
393 1 4 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.183 -0.119 18783
394 1 4 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.443 0.368 18783
395 1 4 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.540 2.113 18783
396 1 4 . 1 1 11 11 ASN H H 11 8.092 8.092 8.557 -0.465 18783
397 1 4 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.192 -0.645 18783
398 1 4 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.625 2.736 18783
399 1 4 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.487 -0.155 18783
400 1 4 . 1 1 12 12 VAL H H 12 8.440 8.440 8.133 0.307 18783
401 1 4 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.325 -0.134 18783
402 1 4 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.366 -1.268 18783
403 1 4 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.134 -1.554 18783
404 1 4 . 1 1 13 13 GLU H H 13 7.542 7.542 8.157 -0.615 18783
405 1 4 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.647 -0.161 18783
406 1 4 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.972 -0.075 18783
407 1 4 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.856 2.143 18783
408 1 4 . 1 1 14 14 PHE H H 14 7.461 7.461 6.827 0.634 18783
409 1 4 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
410 1 4 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.932 1.217 18783
411 1 4 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.932 0.107 18783
412 1 4 . 1 1 15 15 TYR H H 15 8.283 8.283 7.340 0.943 18783
413 1 4 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.693 -0.534 18783
414 1 4 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.289 -0.210 18783
415 1 4 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.875 -0.890 18783
416 1 4 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.241 0.292 18783
417 1 4 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.458 -3.670 18783
418 1 4 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.654 12.950 18783
419 1 4 . 1 1 17 17 CYS H H 17 8.030 8.030 8.251 -0.221 18783
420 1 4 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.490 0.144 18783
421 1 4 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.932 -5.906 18783
422 1 4 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.846 13.727 18783
423 1 4 . 1 1 18 18 CYS H H 18 8.804 8.804 8.262 0.542 18783
424 1 4 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.285 0.221 18783
425 1 4 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.275 1.043 18783
426 1 4 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.284 -0.591 18783
427 1 4 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.979 0.948 18783
428 1 4 . 1 1 20 20 GLY H H 20 8.797 8.797 8.655 0.142 18783
429 1 4 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.376 -0.087 18783
430 1 4 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.602 -2.566 18783
431 1 4 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.876 -1.113 18783
432 1 4 . 1 1 21 21 LEU H H 21 6.553 6.553 7.661 -1.108 18783
433 1 4 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.640 1.126 18783
434 1 4 . 1 1 22 22 GLY H H 22 7.843 7.843 7.742 0.101 18783
435 1 4 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.238 -0.134 18783
436 1 4 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.580 -1.350 18783
437 1 4 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.676 3.280 18783
438 1 4 . 1 1 23 23 LEU H H 23 6.269 6.269 7.405 -1.136 18783
439 1 4 . 1 1 24 24 THR HA H 24 4.337 4.337 4.449 -0.112 18783
440 1 4 . 1 1 24 24 THR CA C 24 59.771 59.771 60.856 -1.085 18783
441 1 4 . 1 1 24 24 THR CB C 24 70.307 70.307 71.233 -0.926 18783
442 1 4 . 1 1 24 24 THR H H 24 8.542 8.542 8.732 -0.190 18783
443 1 4 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.844 -0.421 18783
444 1 4 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.947 -4.028 18783
445 1 4 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.334 12.002 18783
446 1 4 . 1 1 25 25 CYS H H 25 7.102 7.102 8.912 -1.810 18783
447 1 4 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.618 -0.201 18783
448 1 4 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.478 -1.694 18783
449 1 4 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.349 0.445 18783
450 1 4 . 1 1 26 26 ILE H H 26 8.296 8.296 8.902 -0.606 18783
451 1 4 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.421 -0.126 18783
452 1 4 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.766 0.340 18783
453 1 4 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
454 1 4 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.243 1.367 18783
455 1 4 . 1 1 28 28 GLY H H 28 7.219 7.219 7.750 -0.531 18783
456 1 4 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
457 1 4 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.190 -0.979 18783
458 1 4 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.539 0.006 18783
459 1 4 . 1 1 29 29 ASN H H 29 7.452 7.452 8.141 -0.689 18783
460 1 4 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.395 -0.178 18783
461 1 4 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.405 -1.359 18783
462 1 4 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.560 1.771 18783
463 1 4 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.936 0.694 18783
464 1 4 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.685 -1.125 18783
465 1 4 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.426 -2.847 18783
466 1 4 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
467 1 4 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.487 2.615 18783
468 1 4 . 1 1 32 32 GLY H H 32 7.902 7.902 8.918 -1.016 18783
469 1 4 . 1 1 33 33 THR HA H 33 4.791 4.791 5.154 -0.363 18783
470 1 4 . 1 1 33 33 THR CA C 33 61.391 61.391 60.155 1.236 18783
471 1 4 . 1 1 33 33 THR CB C 33 71.350 71.350 69.743 1.607 18783
472 1 4 . 1 1 33 33 THR H H 33 8.388 8.388 8.318 0.070 18783
473 1 4 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.554 0.472 18783
474 1 4 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.730 -4.828 18783
475 1 4 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.184 15.726 18783
476 1 4 . 1 1 34 34 CYS H H 34 8.342 8.342 8.823 -0.481 18783
477 1 4 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.816 -0.189 18783
478 1 4 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.134 -0.061 18783
479 1 4 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.813 0.186 18783
480 1 4 . 1 1 35 35 TYR H H 35 8.976 8.976 9.171 -0.195 18783
481 1 4 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.682 -0.065 18783
482 1 4 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.156 -2.989 18783
483 1 4 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.868 0.196 18783
484 1 4 . 1 1 36 36 TYR H H 36 8.567 8.567 8.867 -0.300 18783
485 1 5 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.678 -0.154 18783
486 1 5 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.013 -4.952 18783
487 1 5 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.628 15.085 18783
488 1 5 . 1 1 3 3 CYS H H 3 7.424 7.424 7.379 0.045 18783
489 1 5 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.003 -0.758 18783
490 1 5 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.612 0.057 18783
491 1 5 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.126 -0.528 18783
492 1 5 . 1 1 4 4 ALA H H 4 8.691 8.691 8.056 0.635 18783
493 1 5 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.504 0.047 18783
494 1 5 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.302 -3.893 18783
495 1 5 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.413 -1.518 18783
496 1 5 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.299 -0.959 18783
497 1 5 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.751 -0.279 18783
498 1 5 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.976 -0.964 18783
499 1 5 . 1 1 6 6 GLU H H 6 8.221 8.221 8.588 -0.367 18783
500 1 5 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.898 0.533 18783
501 1 5 . 1 1 7 7 GLY H H 7 8.717 8.717 8.638 0.079 18783
502 1 5 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.537 -0.221 18783
503 1 5 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.023 -0.896 18783
504 1 5 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.940 0.911 18783
505 1 5 . 1 1 8 8 GLU H H 8 7.304 7.304 7.616 -0.312 18783
506 1 5 . 1 1 9 9 SER HA H 9 4.728 4.728 5.416 -0.688 18783
507 1 5 . 1 1 9 9 SER CA C 9 58.770 58.770 57.505 1.265 18783
508 1 5 . 1 1 9 9 SER CB C 9 64.148 64.148 63.469 0.679 18783
509 1 5 . 1 1 9 9 SER H H 9 8.066 8.066 8.460 -0.394 18783
510 1 5 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.874 0.174 18783
511 1 5 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.906 -3.082 18783
512 1 5 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.533 17.618 18783
513 1 5 . 1 1 10 10 CYS H H 10 8.073 8.073 9.124 -1.051 18783
514 1 5 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.187 -0.123 18783
515 1 5 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.313 0.498 18783
516 1 5 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.223 2.430 18783
517 1 5 . 1 1 11 11 ASN H H 11 8.092 8.092 8.627 -0.535 18783
518 1 5 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.236 -0.689 18783
519 1 5 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.101 3.260 18783
520 1 5 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.963 0.369 18783
521 1 5 . 1 1 12 12 VAL H H 12 8.440 8.440 8.133 0.307 18783
522 1 5 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.327 -0.136 18783
523 1 5 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.286 -1.188 18783
524 1 5 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.294 -1.714 18783
525 1 5 . 1 1 13 13 GLU H H 13 7.542 7.542 8.143 -0.601 18783
526 1 5 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.648 -0.162 18783
527 1 5 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.967 -0.070 18783
528 1 5 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.849 2.150 18783
529 1 5 . 1 1 14 14 PHE H H 14 7.461 7.461 6.830 0.631 18783
530 1 5 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
531 1 5 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.920 1.229 18783
532 1 5 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.950 0.089 18783
533 1 5 . 1 1 15 15 TYR H H 15 8.283 8.283 7.337 0.946 18783
534 1 5 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.697 -0.538 18783
535 1 5 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.289 -0.210 18783
536 1 5 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.882 -0.897 18783
537 1 5 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.243 0.290 18783
538 1 5 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.462 -3.674 18783
539 1 5 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.658 12.946 18783
540 1 5 . 1 1 17 17 CYS H H 17 8.030 8.030 8.256 -0.226 18783
541 1 5 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.495 0.139 18783
542 1 5 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.921 -5.895 18783
543 1 5 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.900 13.673 18783
544 1 5 . 1 1 18 18 CYS H H 18 8.804 8.804 8.300 0.504 18783
545 1 5 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
546 1 5 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.272 1.046 18783
547 1 5 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.286 -0.593 18783
548 1 5 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.979 0.948 18783
549 1 5 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
550 1 5 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.375 -0.087 18783
551 1 5 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.604 -2.568 18783
552 1 5 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.876 -1.114 18783
553 1 5 . 1 1 21 21 LEU H H 21 6.553 6.553 7.669 -1.116 18783
554 1 5 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.634 1.132 18783
555 1 5 . 1 1 22 22 GLY H H 22 7.843 7.843 7.743 0.100 18783
556 1 5 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.178 -0.074 18783
557 1 5 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.627 -1.397 18783
558 1 5 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.864 3.092 18783
559 1 5 . 1 1 23 23 LEU H H 23 6.269 6.269 7.417 -1.148 18783
560 1 5 . 1 1 24 24 THR HA H 24 4.337 4.337 4.464 -0.127 18783
561 1 5 . 1 1 24 24 THR CA C 24 59.771 59.771 60.365 -0.594 18783
562 1 5 . 1 1 24 24 THR CB C 24 70.307 70.307 71.025 -0.718 18783
563 1 5 . 1 1 24 24 THR H H 24 8.542 8.542 8.717 -0.175 18783
564 1 5 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.790 -0.367 18783
565 1 5 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.824 -3.905 18783
566 1 5 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.155 12.181 18783
567 1 5 . 1 1 25 25 CYS H H 25 7.102 7.102 8.960 -1.858 18783
568 1 5 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
569 1 5 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.486 -1.702 18783
570 1 5 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.362 0.432 18783
571 1 5 . 1 1 26 26 ILE H H 26 8.296 8.296 8.897 -0.601 18783
572 1 5 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
573 1 5 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.781 0.325 18783
574 1 5 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
575 1 5 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.235 1.375 18783
576 1 5 . 1 1 28 28 GLY H H 28 7.219 7.219 7.750 -0.531 18783
577 1 5 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
578 1 5 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.192 -0.981 18783
579 1 5 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.543 0.002 18783
580 1 5 . 1 1 29 29 ASN H H 29 7.452 7.452 8.141 -0.689 18783
581 1 5 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.415 -0.198 18783
582 1 5 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.302 -1.256 18783
583 1 5 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.555 1.776 18783
584 1 5 . 1 1 31 31 ASP HA H 31 5.630 5.630 5.009 0.621 18783
585 1 5 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.756 -1.196 18783
586 1 5 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.182 -2.603 18783
587 1 5 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
588 1 5 . 1 1 32 32 GLY CA C 32 47.102 47.102 43.987 3.115 18783
589 1 5 . 1 1 32 32 GLY H H 32 7.902 7.902 8.935 -1.033 18783
590 1 5 . 1 1 33 33 THR HA H 33 4.791 4.791 5.115 -0.324 18783
591 1 5 . 1 1 33 33 THR CA C 33 61.391 61.391 60.356 1.035 18783
592 1 5 . 1 1 33 33 THR CB C 33 71.350 71.350 69.974 1.376 18783
593 1 5 . 1 1 33 33 THR H H 33 8.388 8.388 8.412 -0.024 18783
594 1 5 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.555 0.471 18783
595 1 5 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.574 -4.672 18783
596 1 5 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.181 15.729 18783
597 1 5 . 1 1 34 34 CYS H H 34 8.342 8.342 8.822 -0.480 18783
598 1 5 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.814 -0.187 18783
599 1 5 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.146 -0.073 18783
600 1 5 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.794 0.206 18783
601 1 5 . 1 1 35 35 TYR H H 35 8.976 8.976 9.161 -0.185 18783
602 1 5 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.681 -0.064 18783
603 1 5 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.154 -2.987 18783
604 1 5 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.857 0.207 18783
605 1 5 . 1 1 36 36 TYR H H 36 8.567 8.567 8.771 -0.204 18783
606 1 6 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.626 -0.102 18783
607 1 6 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.169 -5.107 18783
608 1 6 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.041 15.672 18783
609 1 6 . 1 1 3 3 CYS H H 3 7.424 7.424 7.391 0.033 18783
610 1 6 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.895 -0.650 18783
611 1 6 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.504 0.165 18783
612 1 6 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.848 -0.250 18783
613 1 6 . 1 1 4 4 ALA H H 4 8.691 8.691 7.816 0.875 18783
614 1 6 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.504 0.047 18783
615 1 6 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.304 -3.895 18783
616 1 6 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.404 -1.508 18783
617 1 6 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.298 -0.958 18783
618 1 6 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.747 -0.275 18783
619 1 6 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.975 -0.963 18783
620 1 6 . 1 1 6 6 GLU H H 6 8.221 8.221 8.587 -0.366 18783
621 1 6 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.898 0.533 18783
622 1 6 . 1 1 7 7 GLY H H 7 8.717 8.717 8.638 0.079 18783
623 1 6 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.539 -0.223 18783
624 1 6 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.040 -0.914 18783
625 1 6 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.897 0.954 18783
626 1 6 . 1 1 8 8 GLU H H 8 7.304 7.304 7.609 -0.305 18783
627 1 6 . 1 1 9 9 SER HA H 9 4.728 4.728 5.414 -0.686 18783
628 1 6 . 1 1 9 9 SER CA C 9 58.770 58.770 57.499 1.271 18783
629 1 6 . 1 1 9 9 SER CB C 9 64.148 64.148 63.380 0.768 18783
630 1 6 . 1 1 9 9 SER H H 9 8.066 8.066 8.452 -0.386 18783
631 1 6 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.869 0.179 18783
632 1 6 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.910 -3.086 18783
633 1 6 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.551 17.600 18783
634 1 6 . 1 1 10 10 CYS H H 10 8.073 8.073 9.132 -1.059 18783
635 1 6 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.181 -0.117 18783
636 1 6 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.447 0.364 18783
637 1 6 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.519 2.134 18783
638 1 6 . 1 1 11 11 ASN H H 11 8.092 8.092 8.552 -0.460 18783
639 1 6 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.192 -0.645 18783
640 1 6 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.624 2.737 18783
641 1 6 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.486 -0.154 18783
642 1 6 . 1 1 12 12 VAL H H 12 8.440 8.440 8.126 0.314 18783
643 1 6 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.324 -0.133 18783
644 1 6 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.359 -1.261 18783
645 1 6 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.129 -1.549 18783
646 1 6 . 1 1 13 13 GLU H H 13 7.542 7.542 8.154 -0.612 18783
647 1 6 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.647 -0.161 18783
648 1 6 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.963 -0.066 18783
649 1 6 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.846 2.153 18783
650 1 6 . 1 1 14 14 PHE H H 14 7.461 7.461 6.830 0.631 18783
651 1 6 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
652 1 6 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.919 1.230 18783
653 1 6 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.956 0.083 18783
654 1 6 . 1 1 15 15 TYR H H 15 8.283 8.283 7.336 0.947 18783
655 1 6 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.695 -0.536 18783
656 1 6 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.295 -0.216 18783
657 1 6 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.879 -0.894 18783
658 1 6 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.244 0.289 18783
659 1 6 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.458 -3.670 18783
660 1 6 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.660 12.944 18783
661 1 6 . 1 1 17 17 CYS H H 17 8.030 8.030 8.256 -0.226 18783
662 1 6 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.496 0.138 18783
663 1 6 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.919 -5.893 18783
664 1 6 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.900 13.673 18783
665 1 6 . 1 1 18 18 CYS H H 18 8.804 8.804 8.302 0.502 18783
666 1 6 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
667 1 6 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.272 1.046 18783
668 1 6 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.285 -0.592 18783
669 1 6 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.979 0.948 18783
670 1 6 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
671 1 6 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.375 -0.086 18783
672 1 6 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.606 -2.570 18783
673 1 6 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.873 -1.111 18783
674 1 6 . 1 1 21 21 LEU H H 21 6.553 6.553 7.670 -1.117 18783
675 1 6 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.634 1.132 18783
676 1 6 . 1 1 22 22 GLY H H 22 7.843 7.843 7.744 0.099 18783
677 1 6 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.273 -0.169 18783
678 1 6 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.610 -1.380 18783
679 1 6 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.699 3.257 18783
680 1 6 . 1 1 23 23 LEU H H 23 6.269 6.269 7.429 -1.160 18783
681 1 6 . 1 1 24 24 THR HA H 24 4.337 4.337 4.440 -0.103 18783
682 1 6 . 1 1 24 24 THR CA C 24 59.771 59.771 60.707 -0.936 18783
683 1 6 . 1 1 24 24 THR CB C 24 70.307 70.307 70.961 -0.654 18783
684 1 6 . 1 1 24 24 THR H H 24 8.542 8.542 8.741 -0.199 18783
685 1 6 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.764 -0.341 18783
686 1 6 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.981 -4.062 18783
687 1 6 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.366 11.970 18783
688 1 6 . 1 1 25 25 CYS H H 25 7.102 7.102 8.897 -1.795 18783
689 1 6 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
690 1 6 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.482 -1.698 18783
691 1 6 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.356 0.438 18783
692 1 6 . 1 1 26 26 ILE H H 26 8.296 8.296 8.897 -0.601 18783
693 1 6 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
694 1 6 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.778 0.328 18783
695 1 6 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.389 1.577 18783
696 1 6 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.234 1.376 18783
697 1 6 . 1 1 28 28 GLY H H 28 7.219 7.219 7.749 -0.530 18783
698 1 6 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
699 1 6 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.193 -0.982 18783
700 1 6 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.539 0.006 18783
701 1 6 . 1 1 29 29 ASN H H 29 7.452 7.452 8.142 -0.690 18783
702 1 6 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.397 -0.180 18783
703 1 6 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.394 -1.348 18783
704 1 6 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.559 1.772 18783
705 1 6 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.939 0.691 18783
706 1 6 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.692 -1.132 18783
707 1 6 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.420 -2.841 18783
708 1 6 . 1 1 31 31 ASP H H 31 7.854 7.854 7.641 0.213 18783
709 1 6 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.268 2.834 18783
710 1 6 . 1 1 32 32 GLY H H 32 7.902 7.902 8.912 -1.010 18783
711 1 6 . 1 1 33 33 THR HA H 33 4.791 4.791 5.118 -0.327 18783
712 1 6 . 1 1 33 33 THR CA C 33 61.391 61.391 60.354 1.037 18783
713 1 6 . 1 1 33 33 THR CB C 33 71.350 71.350 69.974 1.376 18783
714 1 6 . 1 1 33 33 THR H H 33 8.388 8.388 8.413 -0.025 18783
715 1 6 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.555 0.471 18783
716 1 6 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.572 -4.670 18783
717 1 6 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.184 15.726 18783
718 1 6 . 1 1 34 34 CYS H H 34 8.342 8.342 8.817 -0.475 18783
719 1 6 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.813 -0.186 18783
720 1 6 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.146 -0.073 18783
721 1 6 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.792 0.207 18783
722 1 6 . 1 1 35 35 TYR H H 35 8.976 8.976 9.164 -0.188 18783
723 1 6 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.679 -0.062 18783
724 1 6 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.168 -3.001 18783
725 1 6 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.857 0.207 18783
726 1 6 . 1 1 36 36 TYR H H 36 8.567 8.567 8.780 -0.213 18783
727 1 7 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.663 -0.139 18783
728 1 7 . 1 1 3 3 CYS CA C 3 53.061 53.061 57.810 -4.749 18783
729 1 7 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.494 15.220 18783
730 1 7 . 1 1 3 3 CYS H H 3 7.424 7.424 7.315 0.109 18783
731 1 7 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.052 -0.807 18783
732 1 7 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.641 0.028 18783
733 1 7 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.182 -0.584 18783
734 1 7 . 1 1 4 4 ALA H H 4 8.691 8.691 7.928 0.763 18783
735 1 7 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.504 0.047 18783
736 1 7 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.297 -3.889 18783
737 1 7 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.418 -1.522 18783
738 1 7 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.304 -0.964 18783
739 1 7 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.729 -0.257 18783
740 1 7 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.984 -0.972 18783
741 1 7 . 1 1 6 6 GLU H H 6 8.221 8.221 8.585 -0.364 18783
742 1 7 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.903 0.528 18783
743 1 7 . 1 1 7 7 GLY H H 7 8.717 8.717 8.639 0.078 18783
744 1 7 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.561 -0.245 18783
745 1 7 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.044 -0.918 18783
746 1 7 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.830 1.021 18783
747 1 7 . 1 1 8 8 GLU H H 8 7.304 7.304 7.666 -0.362 18783
748 1 7 . 1 1 9 9 SER HA H 9 4.728 4.728 5.504 -0.776 18783
749 1 7 . 1 1 9 9 SER CA C 9 58.770 58.770 57.260 1.510 18783
750 1 7 . 1 1 9 9 SER CB C 9 64.148 64.148 63.096 1.052 18783
751 1 7 . 1 1 9 9 SER H H 9 8.066 8.066 8.422 -0.356 18783
752 1 7 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.829 0.219 18783
753 1 7 . 1 1 10 10 CYS CA C 10 52.824 52.824 56.035 -3.211 18783
754 1 7 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.720 17.431 18783
755 1 7 . 1 1 10 10 CYS H H 10 8.073 8.073 9.182 -1.109 18783
756 1 7 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.187 -0.123 18783
757 1 7 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.313 0.498 18783
758 1 7 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.218 2.435 18783
759 1 7 . 1 1 11 11 ASN H H 11 8.092 8.092 8.630 -0.538 18783
760 1 7 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.236 -0.689 18783
761 1 7 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.105 3.256 18783
762 1 7 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.963 0.369 18783
763 1 7 . 1 1 12 12 VAL H H 12 8.440 8.440 8.132 0.308 18783
764 1 7 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.328 -0.137 18783
765 1 7 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.281 -1.183 18783
766 1 7 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.298 -1.718 18783
767 1 7 . 1 1 13 13 GLU H H 13 7.542 7.542 8.142 -0.600 18783
768 1 7 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.645 -0.159 18783
769 1 7 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.965 -0.068 18783
770 1 7 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.838 2.161 18783
771 1 7 . 1 1 14 14 PHE H H 14 7.461 7.461 6.832 0.629 18783
772 1 7 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.985 -0.466 18783
773 1 7 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.911 1.238 18783
774 1 7 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.014 0.025 18783
775 1 7 . 1 1 15 15 TYR H H 15 8.283 8.283 7.324 0.959 18783
776 1 7 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.695 -0.536 18783
777 1 7 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.291 -0.212 18783
778 1 7 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.874 -0.889 18783
779 1 7 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.241 0.292 18783
780 1 7 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.469 -3.681 18783
781 1 7 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.654 12.950 18783
782 1 7 . 1 1 17 17 CYS H H 17 8.030 8.030 8.254 -0.224 18783
783 1 7 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.491 0.143 18783
784 1 7 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.919 -5.893 18783
785 1 7 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.882 13.691 18783
786 1 7 . 1 1 18 18 CYS H H 18 8.804 8.804 8.295 0.509 18783
787 1 7 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
788 1 7 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.274 1.044 18783
789 1 7 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.283 -0.590 18783
790 1 7 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.973 0.954 18783
791 1 7 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
792 1 7 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.375 -0.086 18783
793 1 7 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.608 -2.572 18783
794 1 7 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.877 -1.115 18783
795 1 7 . 1 1 21 21 LEU H H 21 6.553 6.553 7.670 -1.117 18783
796 1 7 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.636 1.130 18783
797 1 7 . 1 1 22 22 GLY H H 22 7.843 7.843 7.744 0.099 18783
798 1 7 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.180 -0.076 18783
799 1 7 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.623 -1.393 18783
800 1 7 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.872 3.084 18783
801 1 7 . 1 1 23 23 LEU H H 23 6.269 6.269 7.417 -1.148 18783
802 1 7 . 1 1 24 24 THR HA H 24 4.337 4.337 4.464 -0.127 18783
803 1 7 . 1 1 24 24 THR CA C 24 59.771 59.771 60.365 -0.594 18783
804 1 7 . 1 1 24 24 THR CB C 24 70.307 70.307 71.028 -0.720 18783
805 1 7 . 1 1 24 24 THR H H 24 8.542 8.542 8.719 -0.177 18783
806 1 7 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.791 -0.368 18783
807 1 7 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.824 -3.905 18783
808 1 7 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.154 12.182 18783
809 1 7 . 1 1 25 25 CYS H H 25 7.102 7.102 8.960 -1.858 18783
810 1 7 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
811 1 7 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.487 -1.703 18783
812 1 7 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.360 0.434 18783
813 1 7 . 1 1 26 26 ILE H H 26 8.296 8.296 8.899 -0.603 18783
814 1 7 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
815 1 7 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.784 0.322 18783
816 1 7 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
817 1 7 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.234 1.376 18783
818 1 7 . 1 1 28 28 GLY H H 28 7.219 7.219 7.750 -0.531 18783
819 1 7 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
820 1 7 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.192 -0.981 18783
821 1 7 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.541 0.004 18783
822 1 7 . 1 1 29 29 ASN H H 29 7.452 7.452 8.141 -0.689 18783
823 1 7 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.397 -0.180 18783
824 1 7 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.398 -1.352 18783
825 1 7 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.559 1.772 18783
826 1 7 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.939 0.691 18783
827 1 7 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.689 -1.129 18783
828 1 7 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.421 -2.842 18783
829 1 7 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
830 1 7 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.477 2.625 18783
831 1 7 . 1 1 32 32 GLY H H 32 7.902 7.902 8.913 -1.011 18783
832 1 7 . 1 1 33 33 THR HA H 33 4.791 4.791 5.171 -0.380 18783
833 1 7 . 1 1 33 33 THR CA C 33 61.391 61.391 60.125 1.266 18783
834 1 7 . 1 1 33 33 THR CB C 33 71.350 71.350 69.753 1.597 18783
835 1 7 . 1 1 33 33 THR H H 33 8.388 8.388 8.318 0.070 18783
836 1 7 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.555 0.471 18783
837 1 7 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.723 -4.821 18783
838 1 7 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.184 15.726 18783
839 1 7 . 1 1 34 34 CYS H H 34 8.342 8.342 8.810 -0.468 18783
840 1 7 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.814 -0.187 18783
841 1 7 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.144 -0.071 18783
842 1 7 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.798 0.201 18783
843 1 7 . 1 1 35 35 TYR H H 35 8.976 8.976 9.166 -0.190 18783
844 1 7 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.680 -0.063 18783
845 1 7 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.162 -2.995 18783
846 1 7 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.861 0.203 18783
847 1 7 . 1 1 36 36 TYR H H 36 8.567 8.567 8.881 -0.314 18783
848 1 8 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.626 -0.102 18783
849 1 8 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.269 -5.208 18783
850 1 8 . 1 1 3 3 CYS CB C 3 43.713 43.713 27.968 15.745 18783
851 1 8 . 1 1 3 3 CYS H H 3 7.424 7.424 7.318 0.106 18783
852 1 8 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.899 -0.654 18783
853 1 8 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.511 0.158 18783
854 1 8 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.806 -0.208 18783
855 1 8 . 1 1 4 4 ALA H H 4 8.691 8.691 7.815 0.876 18783
856 1 8 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.513 0.039 18783
857 1 8 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.242 -3.833 18783
858 1 8 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.522 -1.625 18783
859 1 8 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.301 -0.961 18783
860 1 8 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.772 -0.299 18783
861 1 8 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.969 -0.957 18783
862 1 8 . 1 1 6 6 GLU H H 6 8.221 8.221 8.593 -0.372 18783
863 1 8 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.898 0.533 18783
864 1 8 . 1 1 7 7 GLY H H 7 8.717 8.717 8.640 0.077 18783
865 1 8 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.560 -0.244 18783
866 1 8 . 1 1 8 8 GLU CA C 8 54.126 54.126 54.953 -0.827 18783
867 1 8 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.821 1.030 18783
868 1 8 . 1 1 8 8 GLU H H 8 7.304 7.304 7.689 -0.385 18783
869 1 8 . 1 1 9 9 SER HA H 9 4.728 4.728 5.497 -0.769 18783
870 1 8 . 1 1 9 9 SER CA C 9 58.770 58.770 57.712 1.058 18783
871 1 8 . 1 1 9 9 SER CB C 9 64.148 64.148 63.352 0.796 18783
872 1 8 . 1 1 9 9 SER H H 9 8.066 8.066 8.452 -0.386 18783
873 1 8 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.836 0.212 18783
874 1 8 . 1 1 10 10 CYS CA C 10 52.824 52.824 56.111 -3.287 18783
875 1 8 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.661 17.490 18783
876 1 8 . 1 1 10 10 CYS H H 10 8.073 8.073 9.191 -1.118 18783
877 1 8 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.170 -0.106 18783
878 1 8 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.498 0.313 18783
879 1 8 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.304 2.349 18783
880 1 8 . 1 1 11 11 ASN H H 11 8.092 8.092 8.576 -0.484 18783
881 1 8 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.235 -0.688 18783
882 1 8 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.930 2.431 18783
883 1 8 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.478 -0.146 18783
884 1 8 . 1 1 12 12 VAL H H 12 8.440 8.440 8.132 0.308 18783
885 1 8 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.344 -0.153 18783
886 1 8 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.872 -1.774 18783
887 1 8 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.800 -1.220 18783
888 1 8 . 1 1 13 13 GLU H H 13 7.542 7.542 8.247 -0.705 18783
889 1 8 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.643 -0.157 18783
890 1 8 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.979 -0.082 18783
891 1 8 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.803 2.196 18783
892 1 8 . 1 1 14 14 PHE H H 14 7.461 7.461 6.839 0.622 18783
893 1 8 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.984 -0.465 18783
894 1 8 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.882 1.267 18783
895 1 8 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.047 -0.008 18783
896 1 8 . 1 1 15 15 TYR H H 15 8.283 8.283 7.311 0.972 18783
897 1 8 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.701 -0.542 18783
898 1 8 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.293 -0.214 18783
899 1 8 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.886 -0.901 18783
900 1 8 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.246 0.287 18783
901 1 8 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.454 -3.666 18783
902 1 8 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.666 12.938 18783
903 1 8 . 1 1 17 17 CYS H H 17 8.030 8.030 8.260 -0.230 18783
904 1 8 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.496 0.138 18783
905 1 8 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.902 -5.876 18783
906 1 8 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.925 13.648 18783
907 1 8 . 1 1 18 18 CYS H H 18 8.804 8.804 8.312 0.492 18783
908 1 8 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.289 0.217 18783
909 1 8 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.272 1.046 18783
910 1 8 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.288 -0.594 18783
911 1 8 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.977 0.950 18783
912 1 8 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
913 1 8 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.374 -0.085 18783
914 1 8 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.614 -2.578 18783
915 1 8 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.870 -1.108 18783
916 1 8 . 1 1 21 21 LEU H H 21 6.553 6.553 7.671 -1.118 18783
917 1 8 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.639 1.127 18783
918 1 8 . 1 1 22 22 GLY H H 22 7.843 7.843 7.748 0.095 18783
919 1 8 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.184 -0.080 18783
920 1 8 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.620 -1.391 18783
921 1 8 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.880 3.076 18783
922 1 8 . 1 1 23 23 LEU H H 23 6.269 6.269 7.421 -1.152 18783
923 1 8 . 1 1 24 24 THR HA H 24 4.337 4.337 4.465 -0.128 18783
924 1 8 . 1 1 24 24 THR CA C 24 59.771 59.771 60.365 -0.594 18783
925 1 8 . 1 1 24 24 THR CB C 24 70.307 70.307 71.026 -0.719 18783
926 1 8 . 1 1 24 24 THR H H 24 8.542 8.542 8.724 -0.182 18783
927 1 8 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.787 -0.364 18783
928 1 8 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.829 -3.910 18783
929 1 8 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.147 12.189 18783
930 1 8 . 1 1 25 25 CYS H H 25 7.102 7.102 8.962 -1.860 18783
931 1 8 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
932 1 8 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.488 -1.704 18783
933 1 8 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.361 0.433 18783
934 1 8 . 1 1 26 26 ILE H H 26 8.296 8.296 8.899 -0.603 18783
935 1 8 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
936 1 8 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.781 0.325 18783
937 1 8 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
938 1 8 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.358 1.252 18783
939 1 8 . 1 1 28 28 GLY H H 28 7.219 7.219 7.760 -0.541 18783
940 1 8 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.990 -0.095 18783
941 1 8 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.125 -0.914 18783
942 1 8 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.377 0.168 18783
943 1 8 . 1 1 29 29 ASN H H 29 7.452 7.452 8.084 -0.632 18783
944 1 8 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.354 -0.137 18783
945 1 8 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.195 -1.149 18783
946 1 8 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.525 1.806 18783
947 1 8 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.938 0.692 18783
948 1 8 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.691 -1.131 18783
949 1 8 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.419 -2.840 18783
950 1 8 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
951 1 8 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.491 2.611 18783
952 1 8 . 1 1 32 32 GLY H H 32 7.902 7.902 8.905 -1.003 18783
953 1 8 . 1 1 33 33 THR HA H 33 4.791 4.791 5.127 -0.336 18783
954 1 8 . 1 1 33 33 THR CA C 33 61.391 61.391 60.011 1.380 18783
955 1 8 . 1 1 33 33 THR CB C 33 71.350 71.350 69.631 1.719 18783
956 1 8 . 1 1 33 33 THR H H 33 8.388 8.388 8.400 -0.012 18783
957 1 8 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.510 0.516 18783
958 1 8 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.588 -4.686 18783
959 1 8 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.071 15.839 18783
960 1 8 . 1 1 34 34 CYS H H 34 8.342 8.342 8.823 -0.481 18783
961 1 8 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.813 -0.186 18783
962 1 8 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.147 -0.074 18783
963 1 8 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.805 0.194 18783
964 1 8 . 1 1 35 35 TYR H H 35 8.976 8.976 9.166 -0.190 18783
965 1 8 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.683 -0.066 18783
966 1 8 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.148 -2.981 18783
967 1 8 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.862 0.202 18783
968 1 8 . 1 1 36 36 TYR H H 36 8.567 8.567 8.803 -0.236 18783
969 1 9 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.606 -0.082 18783
970 1 9 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.029 -4.968 18783
971 1 9 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.076 15.637 18783
972 1 9 . 1 1 3 3 CYS H H 3 7.424 7.424 7.340 0.084 18783
973 1 9 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.924 -0.679 18783
974 1 9 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.552 0.117 18783
975 1 9 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.933 -0.335 18783
976 1 9 . 1 1 4 4 ALA H H 4 8.691 8.691 7.745 0.946 18783
977 1 9 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.502 0.049 18783
978 1 9 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.307 -3.898 18783
979 1 9 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.404 -1.508 18783
980 1 9 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.298 -0.958 18783
981 1 9 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.742 -0.270 18783
982 1 9 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.983 -0.972 18783
983 1 9 . 1 1 6 6 GLU H H 6 8.221 8.221 8.585 -0.364 18783
984 1 9 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.903 0.528 18783
985 1 9 . 1 1 7 7 GLY H H 7 8.717 8.717 8.637 0.080 18783
986 1 9 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.560 -0.244 18783
987 1 9 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.063 -0.937 18783
988 1 9 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.868 0.983 18783
989 1 9 . 1 1 8 8 GLU H H 8 7.304 7.304 7.664 -0.360 18783
990 1 9 . 1 1 9 9 SER HA H 9 4.728 4.728 5.506 -0.778 18783
991 1 9 . 1 1 9 9 SER CA C 9 58.770 58.770 57.240 1.530 18783
992 1 9 . 1 1 9 9 SER CB C 9 64.148 64.148 63.081 1.067 18783
993 1 9 . 1 1 9 9 SER H H 9 8.066 8.066 8.415 -0.349 18783
994 1 9 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.827 0.221 18783
995 1 9 . 1 1 10 10 CYS CA C 10 52.824 52.824 56.010 -3.186 18783
996 1 9 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.725 17.426 18783
997 1 9 . 1 1 10 10 CYS H H 10 8.073 8.073 9.180 -1.107 18783
998 1 9 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.182 -0.118 18783
999 1 9 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.449 0.362 18783
1000 1 9 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.512 2.141 18783
1001 1 9 . 1 1 11 11 ASN H H 11 8.092 8.092 8.557 -0.465 18783
1002 1 9 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.191 -0.644 18783
1003 1 9 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.630 2.731 18783
1004 1 9 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.489 -0.157 18783
1005 1 9 . 1 1 12 12 VAL H H 12 8.440 8.440 8.127 0.313 18783
1006 1 9 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.344 -0.153 18783
1007 1 9 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.941 -1.843 18783
1008 1 9 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.718 -1.137 18783
1009 1 9 . 1 1 13 13 GLU H H 13 7.542 7.542 8.253 -0.711 18783
1010 1 9 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.645 -0.159 18783
1011 1 9 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.965 -0.068 18783
1012 1 9 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.840 2.159 18783
1013 1 9 . 1 1 14 14 PHE H H 14 7.461 7.461 6.831 0.630 18783
1014 1 9 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.985 -0.466 18783
1015 1 9 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.910 1.239 18783
1016 1 9 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.011 0.028 18783
1017 1 9 . 1 1 15 15 TYR H H 15 8.283 8.283 7.324 0.959 18783
1018 1 9 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.696 -0.537 18783
1019 1 9 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.290 -0.211 18783
1020 1 9 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.877 -0.892 18783
1021 1 9 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.241 0.292 18783
1022 1 9 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.467 -3.679 18783
1023 1 9 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.655 12.949 18783
1024 1 9 . 1 1 17 17 CYS H H 17 8.030 8.030 8.253 -0.223 18783
1025 1 9 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.492 0.142 18783
1026 1 9 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.919 -5.893 18783
1027 1 9 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.886 13.688 18783
1028 1 9 . 1 1 18 18 CYS H H 18 8.804 8.804 8.295 0.509 18783
1029 1 9 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
1030 1 9 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.275 1.043 18783
1031 1 9 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.284 -0.591 18783
1032 1 9 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.973 0.954 18783
1033 1 9 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
1034 1 9 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.376 -0.087 18783
1035 1 9 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.605 -2.569 18783
1036 1 9 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.880 -1.117 18783
1037 1 9 . 1 1 21 21 LEU H H 21 6.553 6.553 7.670 -1.117 18783
1038 1 9 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.636 1.130 18783
1039 1 9 . 1 1 22 22 GLY H H 22 7.843 7.843 7.743 0.100 18783
1040 1 9 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.274 -0.170 18783
1041 1 9 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.613 -1.383 18783
1042 1 9 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.699 3.257 18783
1043 1 9 . 1 1 23 23 LEU H H 23 6.269 6.269 7.428 -1.159 18783
1044 1 9 . 1 1 24 24 THR HA H 24 4.337 4.337 4.440 -0.103 18783
1045 1 9 . 1 1 24 24 THR CA C 24 59.771 59.771 60.708 -0.937 18783
1046 1 9 . 1 1 24 24 THR CB C 24 70.307 70.307 70.967 -0.660 18783
1047 1 9 . 1 1 24 24 THR H H 24 8.542 8.542 8.738 -0.196 18783
1048 1 9 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.766 -0.343 18783
1049 1 9 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.974 -4.056 18783
1050 1 9 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.368 11.968 18783
1051 1 9 . 1 1 25 25 CYS H H 25 7.102 7.102 8.897 -1.795 18783
1052 1 9 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
1053 1 9 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.486 -1.702 18783
1054 1 9 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.358 0.436 18783
1055 1 9 . 1 1 26 26 ILE H H 26 8.296 8.296 8.895 -0.599 18783
1056 1 9 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.419 -0.124 18783
1057 1 9 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.790 0.316 18783
1058 1 9 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.386 1.580 18783
1059 1 9 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.353 1.257 18783
1060 1 9 . 1 1 28 28 GLY H H 28 7.219 7.219 7.761 -0.542 18783
1061 1 9 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.990 -0.095 18783
1062 1 9 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
1063 1 9 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.381 0.164 18783
1064 1 9 . 1 1 29 29 ASN H H 29 7.452 7.452 8.083 -0.631 18783
1065 1 9 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.354 -0.137 18783
1066 1 9 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.200 -1.153 18783
1067 1 9 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.524 1.807 18783
1068 1 9 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.938 0.692 18783
1069 1 9 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.689 -1.129 18783
1070 1 9 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.421 -2.842 18783
1071 1 9 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
1072 1 9 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.478 2.624 18783
1073 1 9 . 1 1 32 32 GLY H H 32 7.902 7.902 8.913 -1.011 18783
1074 1 9 . 1 1 33 33 THR HA H 33 4.791 4.791 5.170 -0.379 18783
1075 1 9 . 1 1 33 33 THR CA C 33 61.391 61.391 60.128 1.263 18783
1076 1 9 . 1 1 33 33 THR CB C 33 71.350 71.350 69.750 1.600 18783
1077 1 9 . 1 1 33 33 THR H H 33 8.388 8.388 8.316 0.072 18783
1078 1 9 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.553 0.473 18783
1079 1 9 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.724 -4.822 18783
1080 1 9 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.181 15.729 18783
1081 1 9 . 1 1 34 34 CYS H H 34 8.342 8.342 8.806 -0.464 18783
1082 1 9 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.814 -0.187 18783
1083 1 9 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.144 -0.071 18783
1084 1 9 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.796 0.203 18783
1085 1 9 . 1 1 35 35 TYR H H 35 8.976 8.976 9.165 -0.189 18783
1086 1 9 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.678 -0.061 18783
1087 1 9 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.165 -2.998 18783
1088 1 9 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.858 0.206 18783
1089 1 9 . 1 1 36 36 TYR H H 36 8.567 8.567 8.877 -0.310 18783
1090 1 10 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.628 -0.104 18783
1091 1 10 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.181 -5.120 18783
1092 1 10 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.048 15.665 18783
1093 1 10 . 1 1 3 3 CYS H H 3 7.424 7.424 7.368 0.056 18783
1094 1 10 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.905 -0.660 18783
1095 1 10 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.503 0.166 18783
1096 1 10 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.854 -0.256 18783
1097 1 10 . 1 1 4 4 ALA H H 4 8.691 8.691 7.810 0.881 18783
1098 1 10 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.508 0.043 18783
1099 1 10 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.300 -3.891 18783
1100 1 10 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.449 -1.553 18783
1101 1 10 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.317 -0.977 18783
1102 1 10 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.718 -0.246 18783
1103 1 10 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.984 -0.972 18783
1104 1 10 . 1 1 6 6 GLU H H 6 8.221 8.221 8.591 -0.370 18783
1105 1 10 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.901 0.530 18783
1106 1 10 . 1 1 7 7 GLY H H 7 8.717 8.717 8.637 0.080 18783
1107 1 10 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.543 -0.227 18783
1108 1 10 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.033 -0.907 18783
1109 1 10 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.328 0.523 18783
1110 1 10 . 1 1 8 8 GLU H H 8 7.304 7.304 7.616 -0.312 18783
1111 1 10 . 1 1 9 9 SER HA H 9 4.728 4.728 5.415 -0.687 18783
1112 1 10 . 1 1 9 9 SER CA C 9 58.770 58.770 57.479 1.291 18783
1113 1 10 . 1 1 9 9 SER CB C 9 64.148 64.148 63.671 0.477 18783
1114 1 10 . 1 1 9 9 SER H H 9 8.066 8.066 8.437 -0.371 18783
1115 1 10 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.881 0.167 18783
1116 1 10 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.733 -2.909 18783
1117 1 10 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.417 17.734 18783
1118 1 10 . 1 1 10 10 CYS H H 10 8.073 8.073 9.102 -1.029 18783
1119 1 10 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.185 -0.121 18783
1120 1 10 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.444 0.367 18783
1121 1 10 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.528 2.126 18783
1122 1 10 . 1 1 11 11 ASN H H 11 8.092 8.092 8.556 -0.464 18783
1123 1 10 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.192 -0.645 18783
1124 1 10 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.642 2.719 18783
1125 1 10 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.500 -0.168 18783
1126 1 10 . 1 1 12 12 VAL H H 12 8.440 8.440 8.130 0.310 18783
1127 1 10 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.344 -0.153 18783
1128 1 10 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.936 -1.838 18783
1129 1 10 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.708 -1.128 18783
1130 1 10 . 1 1 13 13 GLU H H 13 7.542 7.542 8.258 -0.716 18783
1131 1 10 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.648 -0.162 18783
1132 1 10 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.953 -0.056 18783
1133 1 10 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.843 2.156 18783
1134 1 10 . 1 1 14 14 PHE H H 14 7.461 7.461 6.831 0.630 18783
1135 1 10 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
1136 1 10 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.924 1.225 18783
1137 1 10 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.946 0.093 18783
1138 1 10 . 1 1 15 15 TYR H H 15 8.283 8.283 7.337 0.946 18783
1139 1 10 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.702 -0.543 18783
1140 1 10 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.288 -0.210 18783
1141 1 10 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.883 -0.898 18783
1142 1 10 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.242 0.291 18783
1143 1 10 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.477 -3.689 18783
1144 1 10 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.649 12.955 18783
1145 1 10 . 1 1 17 17 CYS H H 17 8.030 8.030 8.260 -0.230 18783
1146 1 10 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.494 0.140 18783
1147 1 10 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.937 -5.911 18783
1148 1 10 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.893 13.680 18783
1149 1 10 . 1 1 18 18 CYS H H 18 8.804 8.804 8.280 0.524 18783
1150 1 10 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.286 0.220 18783
1151 1 10 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.250 1.068 18783
1152 1 10 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.288 -0.595 18783
1153 1 10 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.992 0.935 18783
1154 1 10 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
1155 1 10 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.380 -0.091 18783
1156 1 10 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.576 -2.540 18783
1157 1 10 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.882 -1.119 18783
1158 1 10 . 1 1 21 21 LEU H H 21 6.553 6.553 7.662 -1.109 18783
1159 1 10 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.627 1.139 18783
1160 1 10 . 1 1 22 22 GLY H H 22 7.843 7.843 7.737 0.106 18783
1161 1 10 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.163 -0.059 18783
1162 1 10 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.631 -1.401 18783
1163 1 10 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.860 3.096 18783
1164 1 10 . 1 1 23 23 LEU H H 23 6.269 6.269 7.414 -1.145 18783
1165 1 10 . 1 1 24 24 THR HA H 24 4.337 4.337 4.463 -0.126 18783
1166 1 10 . 1 1 24 24 THR CA C 24 59.771 59.771 60.366 -0.595 18783
1167 1 10 . 1 1 24 24 THR CB C 24 70.307 70.307 71.017 -0.710 18783
1168 1 10 . 1 1 24 24 THR H H 24 8.542 8.542 8.717 -0.175 18783
1169 1 10 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.785 -0.362 18783
1170 1 10 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.836 -3.917 18783
1171 1 10 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.146 12.190 18783
1172 1 10 . 1 1 25 25 CYS H H 25 7.102 7.102 8.961 -1.859 18783
1173 1 10 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
1174 1 10 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.486 -1.702 18783
1175 1 10 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.356 0.438 18783
1176 1 10 . 1 1 26 26 ILE H H 26 8.296 8.296 8.893 -0.597 18783
1177 1 10 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.421 -0.126 18783
1178 1 10 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.776 0.330 18783
1179 1 10 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
1180 1 10 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.359 1.251 18783
1181 1 10 . 1 1 28 28 GLY H H 28 7.219 7.219 7.761 -0.542 18783
1182 1 10 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.990 -0.095 18783
1183 1 10 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
1184 1 10 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.380 0.165 18783
1185 1 10 . 1 1 29 29 ASN H H 29 7.452 7.452 8.084 -0.632 18783
1186 1 10 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.354 -0.137 18783
1187 1 10 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.199 -1.153 18783
1188 1 10 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.526 1.805 18783
1189 1 10 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.938 0.692 18783
1190 1 10 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.690 -1.130 18783
1191 1 10 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.422 -2.844 18783
1192 1 10 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
1193 1 10 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.483 2.619 18783
1194 1 10 . 1 1 32 32 GLY H H 32 7.902 7.902 8.916 -1.014 18783
1195 1 10 . 1 1 33 33 THR HA H 33 4.791 4.791 5.164 -0.373 18783
1196 1 10 . 1 1 33 33 THR CA C 33 61.391 61.391 60.140 1.251 18783
1197 1 10 . 1 1 33 33 THR CB C 33 71.350 71.350 69.736 1.614 18783
1198 1 10 . 1 1 33 33 THR H H 33 8.388 8.388 8.320 0.068 18783
1199 1 10 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.549 0.477 18783
1200 1 10 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.724 -4.822 18783
1201 1 10 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.174 15.736 18783
1202 1 10 . 1 1 34 34 CYS H H 34 8.342 8.342 8.829 -0.487 18783
1203 1 10 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.814 -0.187 18783
1204 1 10 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.140 -0.067 18783
1205 1 10 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.785 0.214 18783
1206 1 10 . 1 1 35 35 TYR H H 35 8.976 8.976 9.168 -0.192 18783
1207 1 10 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.677 -0.060 18783
1208 1 10 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.178 -3.011 18783
1209 1 10 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.860 0.204 18783
1210 1 10 . 1 1 36 36 TYR H H 36 8.567 8.567 8.877 -0.310 18783
1211 1 11 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.731 -0.207 18783
1212 1 11 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.312 -5.251 18783
1213 1 11 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.169 15.544 18783
1214 1 11 . 1 1 3 3 CYS H H 3 7.424 7.424 7.437 -0.013 18783
1215 1 11 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.953 -0.708 18783
1216 1 11 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.611 0.058 18783
1217 1 11 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.740 -0.142 18783
1218 1 11 . 1 1 4 4 ALA H H 4 8.691 8.691 7.904 0.787 18783
1219 1 11 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.518 0.033 18783
1220 1 11 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.042 -3.633 18783
1221 1 11 . 1 1 5 5 PHE CB C 5 39.896 39.896 42.100 -2.204 18783
1222 1 11 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.224 -0.884 18783
1223 1 11 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.865 -0.393 18783
1224 1 11 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.791 -0.779 18783
1225 1 11 . 1 1 6 6 GLU H H 6 8.221 8.221 7.853 0.368 18783
1226 1 11 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.962 0.469 18783
1227 1 11 . 1 1 7 7 GLY H H 7 8.717 8.717 8.664 0.053 18783
1228 1 11 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.587 -0.271 18783
1229 1 11 . 1 1 8 8 GLU CA C 8 54.126 54.126 54.744 -0.618 18783
1230 1 11 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.486 0.365 18783
1231 1 11 . 1 1 8 8 GLU H H 8 7.304 7.304 7.665 -0.361 18783
1232 1 11 . 1 1 9 9 SER HA H 9 4.728 4.728 5.484 -0.756 18783
1233 1 11 . 1 1 9 9 SER CA C 9 58.770 58.770 58.208 0.562 18783
1234 1 11 . 1 1 9 9 SER CB C 9 64.148 64.148 63.549 0.599 18783
1235 1 11 . 1 1 9 9 SER H H 9 8.066 8.066 8.430 -0.364 18783
1236 1 11 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.831 0.217 18783
1237 1 11 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.922 -3.099 18783
1238 1 11 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.458 17.693 18783
1239 1 11 . 1 1 10 10 CYS H H 10 8.073 8.073 9.154 -1.081 18783
1240 1 11 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.189 -0.125 18783
1241 1 11 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.318 0.493 18783
1242 1 11 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.218 2.435 18783
1243 1 11 . 1 1 11 11 ASN H H 11 8.092 8.092 8.636 -0.544 18783
1244 1 11 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.241 -0.694 18783
1245 1 11 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.118 3.243 18783
1246 1 11 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.971 0.361 18783
1247 1 11 . 1 1 12 12 VAL H H 12 8.440 8.440 8.134 0.306 18783
1248 1 11 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.355 -0.164 18783
1249 1 11 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.875 -1.777 18783
1250 1 11 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.879 -1.299 18783
1251 1 11 . 1 1 13 13 GLU H H 13 7.542 7.542 8.231 -0.689 18783
1252 1 11 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.653 -0.167 18783
1253 1 11 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.971 -0.074 18783
1254 1 11 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.847 2.152 18783
1255 1 11 . 1 1 14 14 PHE H H 14 7.461 7.461 6.838 0.623 18783
1256 1 11 . 1 1 15 15 TYR HA H 15 4.519 4.519 5.001 -0.482 18783
1257 1 11 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.924 1.225 18783
1258 1 11 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.988 0.051 18783
1259 1 11 . 1 1 15 15 TYR H H 15 8.283 8.283 7.340 0.943 18783
1260 1 11 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.712 -0.553 18783
1261 1 11 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.307 -0.228 18783
1262 1 11 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.898 -0.913 18783
1263 1 11 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.284 0.249 18783
1264 1 11 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.486 -3.698 18783
1265 1 11 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.678 12.926 18783
1266 1 11 . 1 1 17 17 CYS H H 17 8.030 8.030 8.272 -0.242 18783
1267 1 11 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.592 0.042 18783
1268 1 11 . 1 1 18 18 CYS CA C 18 52.026 52.026 58.000 -5.974 18783
1269 1 11 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.065 13.508 18783
1270 1 11 . 1 1 18 18 CYS H H 18 8.804 8.804 8.389 0.415 18783
1271 1 11 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.305 0.201 18783
1272 1 11 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.300 1.018 18783
1273 1 11 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.307 -0.614 18783
1274 1 11 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.983 0.944 18783
1275 1 11 . 1 1 20 20 GLY H H 20 8.797 8.797 8.665 0.132 18783
1276 1 11 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.359 -0.070 18783
1277 1 11 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.594 -2.558 18783
1278 1 11 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.845 -1.083 18783
1279 1 11 . 1 1 21 21 LEU H H 21 6.553 6.553 7.677 -1.124 18783
1280 1 11 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.616 1.150 18783
1281 1 11 . 1 1 22 22 GLY H H 22 7.843 7.843 7.728 0.115 18783
1282 1 11 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.143 -0.039 18783
1283 1 11 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.597 -1.367 18783
1284 1 11 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.830 3.126 18783
1285 1 11 . 1 1 23 23 LEU H H 23 6.269 6.269 7.396 -1.127 18783
1286 1 11 . 1 1 24 24 THR HA H 24 4.337 4.337 4.458 -0.121 18783
1287 1 11 . 1 1 24 24 THR CA C 24 59.771 59.771 60.354 -0.583 18783
1288 1 11 . 1 1 24 24 THR CB C 24 70.307 70.307 71.018 -0.711 18783
1289 1 11 . 1 1 24 24 THR H H 24 8.542 8.542 8.696 -0.154 18783
1290 1 11 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.783 -0.360 18783
1291 1 11 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.822 -3.903 18783
1292 1 11 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.155 12.181 18783
1293 1 11 . 1 1 25 25 CYS H H 25 7.102 7.102 8.958 -1.856 18783
1294 1 11 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.615 -0.198 18783
1295 1 11 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.481 -1.697 18783
1296 1 11 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.348 0.446 18783
1297 1 11 . 1 1 26 26 ILE H H 26 8.296 8.296 8.893 -0.597 18783
1298 1 11 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.418 -0.123 18783
1299 1 11 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.777 0.329 18783
1300 1 11 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.386 1.580 18783
1301 1 11 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.356 1.254 18783
1302 1 11 . 1 1 28 28 GLY H H 28 7.219 7.219 7.760 -0.541 18783
1303 1 11 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.991 -0.096 18783
1304 1 11 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.125 -0.914 18783
1305 1 11 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.379 0.166 18783
1306 1 11 . 1 1 29 29 ASN H H 29 7.452 7.452 8.084 -0.632 18783
1307 1 11 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.355 -0.138 18783
1308 1 11 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.197 -1.151 18783
1309 1 11 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.526 1.805 18783
1310 1 11 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.940 0.690 18783
1311 1 11 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.692 -1.132 18783
1312 1 11 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.420 -2.841 18783
1313 1 11 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
1314 1 11 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.266 2.836 18783
1315 1 11 . 1 1 32 32 GLY H H 32 7.902 7.902 8.912 -1.010 18783
1316 1 11 . 1 1 33 33 THR HA H 33 4.791 4.791 5.112 -0.321 18783
1317 1 11 . 1 1 33 33 THR CA C 33 61.391 61.391 60.348 1.043 18783
1318 1 11 . 1 1 33 33 THR CB C 33 71.350 71.350 69.972 1.378 18783
1319 1 11 . 1 1 33 33 THR H H 33 8.388 8.388 8.410 -0.022 18783
1320 1 11 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.540 0.486 18783
1321 1 11 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.554 -4.652 18783
1322 1 11 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.165 15.745 18783
1323 1 11 . 1 1 34 34 CYS H H 34 8.342 8.342 8.810 -0.468 18783
1324 1 11 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.776 -0.149 18783
1325 1 11 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.110 -0.037 18783
1326 1 11 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.781 0.218 18783
1327 1 11 . 1 1 35 35 TYR H H 35 8.976 8.976 9.141 -0.165 18783
1328 1 11 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.627 -0.010 18783
1329 1 11 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.101 -2.934 18783
1330 1 11 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.802 0.262 18783
1331 1 11 . 1 1 36 36 TYR H H 36 8.567 8.567 8.823 -0.256 18783
1332 1 12 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.661 -0.137 18783
1333 1 12 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.178 -5.117 18783
1334 1 12 . 1 1 3 3 CYS CB C 3 43.713 43.713 27.835 15.878 18783
1335 1 12 . 1 1 3 3 CYS H H 3 7.424 7.424 7.353 0.071 18783
1336 1 12 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.786 -0.541 18783
1337 1 12 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.596 0.072 18783
1338 1 12 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.606 -0.008 18783
1339 1 12 . 1 1 4 4 ALA H H 4 8.691 8.691 7.742 0.949 18783
1340 1 12 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.494 0.057 18783
1341 1 12 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.663 -4.255 18783
1342 1 12 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.645 -1.749 18783
1343 1 12 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.278 -0.938 18783
1344 1 12 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.828 -0.356 18783
1345 1 12 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.961 -0.949 18783
1346 1 12 . 1 1 6 6 GLU H H 6 8.221 8.221 8.591 -0.370 18783
1347 1 12 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.894 0.537 18783
1348 1 12 . 1 1 7 7 GLY H H 7 8.717 8.717 8.635 0.082 18783
1349 1 12 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.549 -0.233 18783
1350 1 12 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.054 -0.929 18783
1351 1 12 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.882 0.969 18783
1352 1 12 . 1 1 8 8 GLU H H 8 7.304 7.304 7.624 -0.320 18783
1353 1 12 . 1 1 9 9 SER HA H 9 4.728 4.728 5.416 -0.688 18783
1354 1 12 . 1 1 9 9 SER CA C 9 58.770 58.770 57.307 1.463 18783
1355 1 12 . 1 1 9 9 SER CB C 9 64.148 64.148 63.114 1.034 18783
1356 1 12 . 1 1 9 9 SER H H 9 8.066 8.066 8.423 -0.357 18783
1357 1 12 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.855 0.193 18783
1358 1 12 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.880 -3.056 18783
1359 1 12 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.584 17.567 18783
1360 1 12 . 1 1 10 10 CYS H H 10 8.073 8.073 9.145 -1.072 18783
1361 1 12 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.179 -0.115 18783
1362 1 12 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.447 0.364 18783
1363 1 12 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.517 2.136 18783
1364 1 12 . 1 1 11 11 ASN H H 11 8.092 8.092 8.566 -0.474 18783
1365 1 12 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.194 -0.647 18783
1366 1 12 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.634 2.727 18783
1367 1 12 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.500 -0.168 18783
1368 1 12 . 1 1 12 12 VAL H H 12 8.440 8.440 8.122 0.318 18783
1369 1 12 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.324 -0.133 18783
1370 1 12 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.355 -1.257 18783
1371 1 12 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.125 -1.546 18783
1372 1 12 . 1 1 13 13 GLU H H 13 7.542 7.542 8.157 -0.615 18783
1373 1 12 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.642 -0.156 18783
1374 1 12 . 1 1 14 14 PHE CA C 14 57.897 57.897 58.004 -0.107 18783
1375 1 12 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.800 2.199 18783
1376 1 12 . 1 1 14 14 PHE H H 14 7.461 7.461 6.845 0.616 18783
1377 1 12 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.986 -0.467 18783
1378 1 12 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.863 1.286 18783
1379 1 12 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.051 -0.012 18783
1380 1 12 . 1 1 15 15 TYR H H 15 8.283 8.283 7.304 0.979 18783
1381 1 12 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.702 -0.543 18783
1382 1 12 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.300 -0.221 18783
1383 1 12 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.899 -0.914 18783
1384 1 12 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.254 0.279 18783
1385 1 12 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.425 -3.637 18783
1386 1 12 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.689 12.915 18783
1387 1 12 . 1 1 17 17 CYS H H 17 8.030 8.030 8.264 -0.234 18783
1388 1 12 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.508 0.126 18783
1389 1 12 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.880 -5.854 18783
1390 1 12 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.001 13.572 18783
1391 1 12 . 1 1 18 18 CYS H H 18 8.804 8.804 8.340 0.464 18783
1392 1 12 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.290 0.216 18783
1393 1 12 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.271 1.047 18783
1394 1 12 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.293 -0.600 18783
1395 1 12 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.984 0.943 18783
1396 1 12 . 1 1 20 20 GLY H H 20 8.797 8.797 8.655 0.142 18783
1397 1 12 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.370 -0.081 18783
1398 1 12 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.617 -2.581 18783
1399 1 12 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.858 -1.096 18783
1400 1 12 . 1 1 21 21 LEU H H 21 6.553 6.553 7.676 -1.123 18783
1401 1 12 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.634 1.132 18783
1402 1 12 . 1 1 22 22 GLY H H 22 7.843 7.843 7.745 0.098 18783
1403 1 12 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.236 -0.132 18783
1404 1 12 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.581 -1.351 18783
1405 1 12 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.694 3.262 18783
1406 1 12 . 1 1 23 23 LEU H H 23 6.269 6.269 7.410 -1.141 18783
1407 1 12 . 1 1 24 24 THR HA H 24 4.337 4.337 4.448 -0.111 18783
1408 1 12 . 1 1 24 24 THR CA C 24 59.771 59.771 60.873 -1.102 18783
1409 1 12 . 1 1 24 24 THR CB C 24 70.307 70.307 71.220 -0.913 18783
1410 1 12 . 1 1 24 24 THR H H 24 8.542 8.542 8.721 -0.179 18783
1411 1 12 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.839 -0.416 18783
1412 1 12 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.958 -4.039 18783
1413 1 12 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.320 12.016 18783
1414 1 12 . 1 1 25 25 CYS H H 25 7.102 7.102 8.914 -1.812 18783
1415 1 12 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.618 -0.201 18783
1416 1 12 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.474 -1.690 18783
1417 1 12 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.344 0.450 18783
1418 1 12 . 1 1 26 26 ILE H H 26 8.296 8.296 8.902 -0.606 18783
1419 1 12 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
1420 1 12 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.780 0.326 18783
1421 1 12 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
1422 1 12 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.239 1.371 18783
1423 1 12 . 1 1 28 28 GLY H H 28 7.219 7.219 7.750 -0.531 18783
1424 1 12 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
1425 1 12 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.190 -0.979 18783
1426 1 12 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.545 0.000 18783
1427 1 12 . 1 1 29 29 ASN H H 29 7.452 7.452 8.140 -0.688 18783
1428 1 12 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.396 -0.179 18783
1429 1 12 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.402 -1.356 18783
1430 1 12 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.557 1.774 18783
1431 1 12 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.939 0.691 18783
1432 1 12 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.689 -1.129 18783
1433 1 12 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.420 -2.841 18783
1434 1 12 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
1435 1 12 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.277 2.825 18783
1436 1 12 . 1 1 32 32 GLY H H 32 7.902 7.902 8.911 -1.009 18783
1437 1 12 . 1 1 33 33 THR HA H 33 4.791 4.791 5.137 -0.346 18783
1438 1 12 . 1 1 33 33 THR CA C 33 61.391 61.391 60.333 1.058 18783
1439 1 12 . 1 1 33 33 THR CB C 33 71.350 71.350 69.980 1.370 18783
1440 1 12 . 1 1 33 33 THR H H 33 8.388 8.388 8.413 -0.025 18783
1441 1 12 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.553 0.473 18783
1442 1 12 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.573 -4.671 18783
1443 1 12 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.174 15.736 18783
1444 1 12 . 1 1 34 34 CYS H H 34 8.342 8.342 8.804 -0.462 18783
1445 1 12 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.812 -0.185 18783
1446 1 12 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.149 -0.076 18783
1447 1 12 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.800 0.200 18783
1448 1 12 . 1 1 35 35 TYR H H 35 8.976 8.976 9.170 -0.194 18783
1449 1 12 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.680 -0.063 18783
1450 1 12 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.158 -2.991 18783
1451 1 12 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.862 0.202 18783
1452 1 12 . 1 1 36 36 TYR H H 36 8.567 8.567 8.797 -0.230 18783
1453 1 13 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.790 -0.266 18783
1454 1 13 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.190 -5.129 18783
1455 1 13 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.675 15.037 18783
1456 1 13 . 1 1 3 3 CYS H H 3 7.424 7.424 7.404 0.020 18783
1457 1 13 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.025 -0.780 18783
1458 1 13 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.706 -0.037 18783
1459 1 13 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.885 -0.287 18783
1460 1 13 . 1 1 4 4 ALA H H 4 8.691 8.691 8.147 0.544 18783
1461 1 13 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.523 0.028 18783
1462 1 13 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.010 -3.601 18783
1463 1 13 . 1 1 5 5 PHE CB C 5 39.896 39.896 42.135 -2.239 18783
1464 1 13 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.230 -0.890 18783
1465 1 13 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.852 -0.380 18783
1466 1 13 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.785 -0.773 18783
1467 1 13 . 1 1 6 6 GLU H H 6 8.221 8.221 7.838 0.383 18783
1468 1 13 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.911 0.520 18783
1469 1 13 . 1 1 7 7 GLY H H 7 8.717 8.717 8.618 0.099 18783
1470 1 13 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.551 -0.235 18783
1471 1 13 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.011 -0.885 18783
1472 1 13 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.321 0.530 18783
1473 1 13 . 1 1 8 8 GLU H H 8 7.304 7.304 7.718 -0.414 18783
1474 1 13 . 1 1 9 9 SER HA H 9 4.728 4.728 5.482 -0.754 18783
1475 1 13 . 1 1 9 9 SER CA C 9 58.770 58.770 58.242 0.528 18783
1476 1 13 . 1 1 9 9 SER CB C 9 64.148 64.148 63.622 0.526 18783
1477 1 13 . 1 1 9 9 SER H H 9 8.066 8.066 8.441 -0.374 18783
1478 1 13 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.835 0.213 18783
1479 1 13 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.921 -3.097 18783
1480 1 13 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.381 17.770 18783
1481 1 13 . 1 1 10 10 CYS H H 10 8.073 8.073 9.152 -1.079 18783
1482 1 13 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.191 -0.127 18783
1483 1 13 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.315 0.496 18783
1484 1 13 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.224 2.429 18783
1485 1 13 . 1 1 11 11 ASN H H 11 8.092 8.092 8.642 -0.550 18783
1486 1 13 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.243 -0.696 18783
1487 1 13 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.099 3.261 18783
1488 1 13 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.967 0.365 18783
1489 1 13 . 1 1 12 12 VAL H H 12 8.440 8.440 8.133 0.307 18783
1490 1 13 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.354 -0.163 18783
1491 1 13 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.873 -1.775 18783
1492 1 13 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.869 -1.290 18783
1493 1 13 . 1 1 13 13 GLU H H 13 7.542 7.542 8.234 -0.692 18783
1494 1 13 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.652 -0.166 18783
1495 1 13 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.968 -0.071 18783
1496 1 13 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.826 2.173 18783
1497 1 13 . 1 1 14 14 PHE H H 14 7.461 7.461 6.842 0.619 18783
1498 1 13 . 1 1 15 15 TYR HA H 15 4.519 4.519 5.001 -0.482 18783
1499 1 13 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.911 1.238 18783
1500 1 13 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.999 0.040 18783
1501 1 13 . 1 1 15 15 TYR H H 15 8.283 8.283 7.334 0.949 18783
1502 1 13 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.715 -0.556 18783
1503 1 13 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.311 -0.232 18783
1504 1 13 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.902 -0.917 18783
1505 1 13 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.286 0.247 18783
1506 1 13 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.488 -3.700 18783
1507 1 13 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.679 12.925 18783
1508 1 13 . 1 1 17 17 CYS H H 17 8.030 8.030 8.277 -0.247 18783
1509 1 13 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.594 0.040 18783
1510 1 13 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.994 -5.968 18783
1511 1 13 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.077 13.496 18783
1512 1 13 . 1 1 18 18 CYS H H 18 8.804 8.804 8.402 0.402 18783
1513 1 13 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.305 0.201 18783
1514 1 13 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.299 1.019 18783
1515 1 13 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.308 -0.615 18783
1516 1 13 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.985 0.942 18783
1517 1 13 . 1 1 20 20 GLY H H 20 8.797 8.797 8.665 0.132 18783
1518 1 13 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.361 -0.072 18783
1519 1 13 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.589 -2.553 18783
1520 1 13 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.849 -1.087 18783
1521 1 13 . 1 1 21 21 LEU H H 21 6.553 6.553 7.676 -1.123 18783
1522 1 13 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.614 1.152 18783
1523 1 13 . 1 1 22 22 GLY H H 22 7.843 7.843 7.730 0.113 18783
1524 1 13 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.193 -0.089 18783
1525 1 13 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.562 -1.332 18783
1526 1 13 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.640 3.316 18783
1527 1 13 . 1 1 23 23 LEU H H 23 6.269 6.269 7.392 -1.123 18783
1528 1 13 . 1 1 24 24 THR HA H 24 4.337 4.337 4.441 -0.104 18783
1529 1 13 . 1 1 24 24 THR CA C 24 59.771 59.771 60.860 -1.089 18783
1530 1 13 . 1 1 24 24 THR CB C 24 70.307 70.307 71.204 -0.896 18783
1531 1 13 . 1 1 24 24 THR H H 24 8.542 8.542 8.695 -0.154 18783
1532 1 13 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.829 -0.406 18783
1533 1 13 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.961 -4.042 18783
1534 1 13 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.311 12.025 18783
1535 1 13 . 1 1 25 25 CYS H H 25 7.102 7.102 8.912 -1.810 18783
1536 1 13 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.615 -0.198 18783
1537 1 13 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.476 -1.692 18783
1538 1 13 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.349 0.445 18783
1539 1 13 . 1 1 26 26 ILE H H 26 8.296 8.296 8.895 -0.599 18783
1540 1 13 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.418 -0.123 18783
1541 1 13 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.779 0.327 18783
1542 1 13 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.579 18783
1543 1 13 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.356 1.254 18783
1544 1 13 . 1 1 28 28 GLY H H 28 7.219 7.219 7.759 -0.540 18783
1545 1 13 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.991 -0.096 18783
1546 1 13 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
1547 1 13 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.377 0.168 18783
1548 1 13 . 1 1 29 29 ASN H H 29 7.452 7.452 8.084 -0.632 18783
1549 1 13 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.355 -0.138 18783
1550 1 13 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.199 -1.153 18783
1551 1 13 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.525 1.806 18783
1552 1 13 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.941 0.689 18783
1553 1 13 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.688 -1.129 18783
1554 1 13 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.423 -2.844 18783
1555 1 13 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
1556 1 13 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.484 2.618 18783
1557 1 13 . 1 1 32 32 GLY H H 32 7.902 7.902 8.915 -1.013 18783
1558 1 13 . 1 1 33 33 THR HA H 33 4.791 4.791 5.174 -0.383 18783
1559 1 13 . 1 1 33 33 THR CA C 33 61.391 61.391 60.119 1.272 18783
1560 1 13 . 1 1 33 33 THR CB C 33 71.350 71.350 69.741 1.609 18783
1561 1 13 . 1 1 33 33 THR H H 33 8.388 8.388 8.314 0.074 18783
1562 1 13 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.537 0.489 18783
1563 1 13 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.697 -4.795 18783
1564 1 13 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.154 15.755 18783
1565 1 13 . 1 1 34 34 CYS H H 34 8.342 8.342 8.803 -0.461 18783
1566 1 13 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.775 -0.148 18783
1567 1 13 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.111 -0.038 18783
1568 1 13 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.771 0.228 18783
1569 1 13 . 1 1 35 35 TYR H H 35 8.976 8.976 9.143 -0.167 18783
1570 1 13 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.625 -0.008 18783
1571 1 13 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.112 -2.945 18783
1572 1 13 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.800 0.264 18783
1573 1 13 . 1 1 36 36 TYR H H 36 8.567 8.567 8.830 -0.263 18783
1574 1 14 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.628 -0.104 18783
1575 1 14 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.140 -5.079 18783
1576 1 14 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.023 15.690 18783
1577 1 14 . 1 1 3 3 CYS H H 3 7.424 7.424 7.405 0.019 18783
1578 1 14 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.889 -0.644 18783
1579 1 14 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.511 0.157 18783
1580 1 14 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.848 -0.250 18783
1581 1 14 . 1 1 4 4 ALA H H 4 8.691 8.691 7.817 0.874 18783
1582 1 14 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.500 0.051 18783
1583 1 14 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.333 -3.924 18783
1584 1 14 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.366 -1.470 18783
1585 1 14 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.292 -0.952 18783
1586 1 14 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.750 -0.278 18783
1587 1 14 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.981 -0.969 18783
1588 1 14 . 1 1 6 6 GLU H H 6 8.221 8.221 8.585 -0.364 18783
1589 1 14 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.903 0.528 18783
1590 1 14 . 1 1 7 7 GLY H H 7 8.717 8.717 8.637 0.080 18783
1591 1 14 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.538 -0.222 18783
1592 1 14 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.017 -0.891 18783
1593 1 14 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.923 0.928 18783
1594 1 14 . 1 1 8 8 GLU H H 8 7.304 7.304 7.604 -0.300 18783
1595 1 14 . 1 1 9 9 SER HA H 9 4.728 4.728 5.414 -0.686 18783
1596 1 14 . 1 1 9 9 SER CA C 9 58.770 58.770 57.511 1.259 18783
1597 1 14 . 1 1 9 9 SER CB C 9 64.148 64.148 63.408 0.740 18783
1598 1 14 . 1 1 9 9 SER H H 9 8.066 8.066 8.457 -0.391 18783
1599 1 14 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.872 0.176 18783
1600 1 14 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.907 -3.083 18783
1601 1 14 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.532 17.619 18783
1602 1 14 . 1 1 10 10 CYS H H 10 8.073 8.073 9.125 -1.052 18783
1603 1 14 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.170 -0.106 18783
1604 1 14 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.500 0.311 18783
1605 1 14 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.302 2.351 18783
1606 1 14 . 1 1 11 11 ASN H H 11 8.092 8.092 8.565 -0.473 18783
1607 1 14 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.234 -0.687 18783
1608 1 14 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.930 2.431 18783
1609 1 14 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.477 -0.145 18783
1610 1 14 . 1 1 12 12 VAL H H 12 8.440 8.440 8.131 0.309 18783
1611 1 14 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.335 -0.144 18783
1612 1 14 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.273 -1.175 18783
1613 1 14 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.264 -1.684 18783
1614 1 14 . 1 1 13 13 GLU H H 13 7.542 7.542 8.161 -0.619 18783
1615 1 14 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.647 -0.161 18783
1616 1 14 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.966 -0.069 18783
1617 1 14 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.847 2.152 18783
1618 1 14 . 1 1 14 14 PHE H H 14 7.461 7.461 6.831 0.630 18783
1619 1 14 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
1620 1 14 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.917 1.232 18783
1621 1 14 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.967 0.072 18783
1622 1 14 . 1 1 15 15 TYR H H 15 8.283 8.283 7.336 0.947 18783
1623 1 14 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.698 -0.539 18783
1624 1 14 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.288 -0.208 18783
1625 1 14 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.885 -0.900 18783
1626 1 14 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.244 0.289 18783
1627 1 14 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.458 -3.670 18783
1628 1 14 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.662 12.942 18783
1629 1 14 . 1 1 17 17 CYS H H 17 8.030 8.030 8.256 -0.226 18783
1630 1 14 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.496 0.138 18783
1631 1 14 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.916 -5.891 18783
1632 1 14 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.912 13.661 18783
1633 1 14 . 1 1 18 18 CYS H H 18 8.804 8.804 8.306 0.498 18783
1634 1 14 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.286 0.220 18783
1635 1 14 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.273 1.045 18783
1636 1 14 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.286 -0.593 18783
1637 1 14 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.979 0.948 18783
1638 1 14 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
1639 1 14 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.376 -0.087 18783
1640 1 14 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.600 -2.564 18783
1641 1 14 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.874 -1.113 18783
1642 1 14 . 1 1 21 21 LEU H H 21 6.553 6.553 7.670 -1.117 18783
1643 1 14 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.631 1.135 18783
1644 1 14 . 1 1 22 22 GLY H H 22 7.843 7.843 7.742 0.101 18783
1645 1 14 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.229 -0.125 18783
1646 1 14 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.590 -1.360 18783
1647 1 14 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.673 3.283 18783
1648 1 14 . 1 1 23 23 LEU H H 23 6.269 6.269 7.408 -1.139 18783
1649 1 14 . 1 1 24 24 THR HA H 24 4.337 4.337 4.447 -0.110 18783
1650 1 14 . 1 1 24 24 THR CA C 24 59.771 59.771 60.870 -1.099 18783
1651 1 14 . 1 1 24 24 THR CB C 24 70.307 70.307 71.215 -0.908 18783
1652 1 14 . 1 1 24 24 THR H H 24 8.542 8.542 8.711 -0.169 18783
1653 1 14 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.840 -0.417 18783
1654 1 14 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.961 -4.042 18783
1655 1 14 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.321 12.015 18783
1656 1 14 . 1 1 25 25 CYS H H 25 7.102 7.102 8.913 -1.811 18783
1657 1 14 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
1658 1 14 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.487 -1.703 18783
1659 1 14 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.363 0.431 18783
1660 1 14 . 1 1 26 26 ILE H H 26 8.296 8.296 8.898 -0.602 18783
1661 1 14 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.420 -0.125 18783
1662 1 14 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.784 0.322 18783
1663 1 14 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.389 1.577 18783
1664 1 14 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.233 1.377 18783
1665 1 14 . 1 1 28 28 GLY H H 28 7.219 7.219 7.750 -0.531 18783
1666 1 14 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.946 -0.051 18783
1667 1 14 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.192 -0.981 18783
1668 1 14 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.543 0.002 18783
1669 1 14 . 1 1 29 29 ASN H H 29 7.452 7.452 8.141 -0.689 18783
1670 1 14 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.415 -0.198 18783
1671 1 14 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.299 -1.253 18783
1672 1 14 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.555 1.776 18783
1673 1 14 . 1 1 31 31 ASP HA H 31 5.630 5.630 5.010 0.620 18783
1674 1 14 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.755 -1.195 18783
1675 1 14 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.183 -2.604 18783
1676 1 14 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
1677 1 14 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.221 2.881 18783
1678 1 14 . 1 1 32 32 GLY H H 32 7.902 7.902 8.922 -1.020 18783
1679 1 14 . 1 1 33 33 THR HA H 33 4.791 4.791 5.185 -0.394 18783
1680 1 14 . 1 1 33 33 THR CA C 33 61.391 61.391 60.114 1.277 18783
1681 1 14 . 1 1 33 33 THR CB C 33 71.350 71.350 69.755 1.595 18783
1682 1 14 . 1 1 33 33 THR H H 33 8.388 8.388 8.319 0.069 18783
1683 1 14 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.552 0.474 18783
1684 1 14 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.724 -4.822 18783
1685 1 14 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.176 15.734 18783
1686 1 14 . 1 1 34 34 CYS H H 34 8.342 8.342 8.792 -0.450 18783
1687 1 14 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.814 -0.187 18783
1688 1 14 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.147 -0.074 18783
1689 1 14 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.785 0.214 18783
1690 1 14 . 1 1 35 35 TYR H H 35 8.976 8.976 9.166 -0.190 18783
1691 1 14 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.676 -0.059 18783
1692 1 14 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.167 -3.000 18783
1693 1 14 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.858 0.206 18783
1694 1 14 . 1 1 36 36 TYR H H 36 8.567 8.567 8.857 -0.290 18783
1695 1 15 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.783 -0.259 18783
1696 1 15 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.152 -5.091 18783
1697 1 15 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.748 14.965 18783
1698 1 15 . 1 1 3 3 CYS H H 3 7.424 7.424 7.428 -0.004 18783
1699 1 15 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.024 -0.779 18783
1700 1 15 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.703 -0.034 18783
1701 1 15 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.899 -0.301 18783
1702 1 15 . 1 1 4 4 ALA H H 4 8.691 8.691 8.147 0.544 18783
1703 1 15 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.517 0.034 18783
1704 1 15 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.052 -3.643 18783
1705 1 15 . 1 1 5 5 PHE CB C 5 39.896 39.896 42.109 -2.213 18783
1706 1 15 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.230 -0.890 18783
1707 1 15 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.875 -0.403 18783
1708 1 15 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.806 -0.794 18783
1709 1 15 . 1 1 6 6 GLU H H 6 8.221 8.221 7.893 0.328 18783
1710 1 15 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.912 0.519 18783
1711 1 15 . 1 1 7 7 GLY H H 7 8.717 8.717 8.620 0.097 18783
1712 1 15 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.543 -0.227 18783
1713 1 15 . 1 1 8 8 GLU CA C 8 54.126 54.126 54.993 -0.867 18783
1714 1 15 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.987 0.864 18783
1715 1 15 . 1 1 8 8 GLU H H 8 7.304 7.304 7.667 -0.363 18783
1716 1 15 . 1 1 9 9 SER HA H 9 4.728 4.728 5.416 -0.688 18783
1717 1 15 . 1 1 9 9 SER CA C 9 58.770 58.770 57.483 1.287 18783
1718 1 15 . 1 1 9 9 SER CB C 9 64.148 64.148 63.506 0.642 18783
1719 1 15 . 1 1 9 9 SER H H 9 8.066 8.066 8.460 -0.394 18783
1720 1 15 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.882 0.166 18783
1721 1 15 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.907 -3.083 18783
1722 1 15 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.533 17.618 18783
1723 1 15 . 1 1 10 10 CYS H H 10 8.073 8.073 9.122 -1.049 18783
1724 1 15 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.190 -0.126 18783
1725 1 15 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.316 0.494 18783
1726 1 15 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.226 2.427 18783
1727 1 15 . 1 1 11 11 ASN H H 11 8.092 8.092 8.633 -0.541 18783
1728 1 15 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.242 -0.695 18783
1729 1 15 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.110 3.251 18783
1730 1 15 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.968 0.364 18783
1731 1 15 . 1 1 12 12 VAL H H 12 8.440 8.440 8.136 0.304 18783
1732 1 15 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.355 -0.164 18783
1733 1 15 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.880 -1.782 18783
1734 1 15 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.883 -1.303 18783
1735 1 15 . 1 1 13 13 GLU H H 13 7.542 7.542 8.231 -0.689 18783
1736 1 15 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.653 -0.167 18783
1737 1 15 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.973 -0.076 18783
1738 1 15 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.851 2.148 18783
1739 1 15 . 1 1 14 14 PHE H H 14 7.461 7.461 6.836 0.625 18783
1740 1 15 . 1 1 15 15 TYR HA H 15 4.519 4.519 5.001 -0.482 18783
1741 1 15 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.927 1.222 18783
1742 1 15 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.971 0.068 18783
1743 1 15 . 1 1 15 15 TYR H H 15 8.283 8.283 7.342 0.941 18783
1744 1 15 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.709 -0.550 18783
1745 1 15 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.307 -0.228 18783
1746 1 15 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.895 -0.910 18783
1747 1 15 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.283 0.250 18783
1748 1 15 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.488 -3.700 18783
1749 1 15 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.674 12.930 18783
1750 1 15 . 1 1 17 17 CYS H H 17 8.030 8.030 8.271 -0.241 18783
1751 1 15 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.591 0.043 18783
1752 1 15 . 1 1 18 18 CYS CA C 18 52.026 52.026 58.004 -5.978 18783
1753 1 15 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.059 13.514 18783
1754 1 15 . 1 1 18 18 CYS H H 18 8.804 8.804 8.380 0.424 18783
1755 1 15 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.304 0.202 18783
1756 1 15 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.301 1.017 18783
1757 1 15 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.307 -0.614 18783
1758 1 15 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.983 0.944 18783
1759 1 15 . 1 1 20 20 GLY H H 20 8.797 8.797 8.664 0.133 18783
1760 1 15 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.359 -0.070 18783
1761 1 15 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.595 -2.559 18783
1762 1 15 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.844 -1.082 18783
1763 1 15 . 1 1 21 21 LEU H H 21 6.553 6.553 7.674 -1.121 18783
1764 1 15 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.620 1.146 18783
1765 1 15 . 1 1 22 22 GLY H H 22 7.843 7.843 7.730 0.113 18783
1766 1 15 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.245 -0.141 18783
1767 1 15 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.576 -1.346 18783
1768 1 15 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.664 3.292 18783
1769 1 15 . 1 1 23 23 LEU H H 23 6.269 6.269 7.408 -1.139 18783
1770 1 15 . 1 1 24 24 THR HA H 24 4.337 4.337 4.435 -0.098 18783
1771 1 15 . 1 1 24 24 THR CA C 24 59.771 59.771 60.693 -0.922 18783
1772 1 15 . 1 1 24 24 THR CB C 24 70.307 70.307 70.965 -0.658 18783
1773 1 15 . 1 1 24 24 THR H H 24 8.542 8.542 8.720 -0.178 18783
1774 1 15 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.759 -0.336 18783
1775 1 15 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.973 -4.054 18783
1776 1 15 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.367 11.969 18783
1777 1 15 . 1 1 25 25 CYS H H 25 7.102 7.102 8.894 -1.792 18783
1778 1 15 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.615 -0.198 18783
1779 1 15 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.481 -1.697 18783
1780 1 15 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.355 0.439 18783
1781 1 15 . 1 1 26 26 ILE H H 26 8.296 8.296 8.893 -0.597 18783
1782 1 15 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.417 -0.122 18783
1783 1 15 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.786 0.320 18783
1784 1 15 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.386 1.580 18783
1785 1 15 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.353 1.257 18783
1786 1 15 . 1 1 28 28 GLY H H 28 7.219 7.219 7.759 -0.540 18783
1787 1 15 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.991 -0.096 18783
1788 1 15 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
1789 1 15 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.379 0.166 18783
1790 1 15 . 1 1 29 29 ASN H H 29 7.452 7.452 8.084 -0.632 18783
1791 1 15 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.354 -0.137 18783
1792 1 15 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.200 -1.154 18783
1793 1 15 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.524 1.807 18783
1794 1 15 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.940 0.690 18783
1795 1 15 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.690 -1.129 18783
1796 1 15 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.424 -2.845 18783
1797 1 15 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
1798 1 15 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.264 2.838 18783
1799 1 15 . 1 1 32 32 GLY H H 32 7.902 7.902 8.912 -1.010 18783
1800 1 15 . 1 1 33 33 THR HA H 33 4.791 4.791 5.111 -0.320 18783
1801 1 15 . 1 1 33 33 THR CA C 33 61.391 61.391 60.355 1.036 18783
1802 1 15 . 1 1 33 33 THR CB C 33 71.350 71.350 69.971 1.379 18783
1803 1 15 . 1 1 33 33 THR H H 33 8.388 8.388 8.409 -0.021 18783
1804 1 15 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.543 0.483 18783
1805 1 15 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.549 -4.647 18783
1806 1 15 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.168 15.742 18783
1807 1 15 . 1 1 34 34 CYS H H 34 8.342 8.342 8.814 -0.472 18783
1808 1 15 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.776 -0.149 18783
1809 1 15 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.110 -0.037 18783
1810 1 15 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.787 0.212 18783
1811 1 15 . 1 1 35 35 TYR H H 35 8.976 8.976 9.140 -0.164 18783
1812 1 15 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.629 -0.012 18783
1813 1 15 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.094 -2.927 18783
1814 1 15 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.803 0.260 18783
1815 1 15 . 1 1 36 36 TYR H H 36 8.567 8.567 8.733 -0.166 18783
1816 1 16 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.791 -0.267 18783
1817 1 16 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.202 -5.141 18783
1818 1 16 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.670 15.043 18783
1819 1 16 . 1 1 3 3 CYS H H 3 7.424 7.424 7.398 0.026 18783
1820 1 16 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.024 -0.779 18783
1821 1 16 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.709 -0.040 18783
1822 1 16 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.888 -0.290 18783
1823 1 16 . 1 1 4 4 ALA H H 4 8.691 8.691 8.145 0.546 18783
1824 1 16 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.524 0.027 18783
1825 1 16 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.000 -3.591 18783
1826 1 16 . 1 1 5 5 PHE CB C 5 39.896 39.896 42.142 -2.246 18783
1827 1 16 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.224 -0.884 18783
1828 1 16 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.864 -0.392 18783
1829 1 16 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.778 -0.766 18783
1830 1 16 . 1 1 6 6 GLU H H 6 8.221 8.221 7.835 0.386 18783
1831 1 16 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.904 0.527 18783
1832 1 16 . 1 1 7 7 GLY H H 7 8.717 8.717 8.619 0.098 18783
1833 1 16 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.555 -0.239 18783
1834 1 16 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.074 -0.948 18783
1835 1 16 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.879 0.972 18783
1836 1 16 . 1 1 8 8 GLU H H 8 7.304 7.304 7.654 -0.350 18783
1837 1 16 . 1 1 9 9 SER HA H 9 4.728 4.728 5.420 -0.692 18783
1838 1 16 . 1 1 9 9 SER CA C 9 58.770 58.770 57.239 1.531 18783
1839 1 16 . 1 1 9 9 SER CB C 9 64.148 64.148 63.053 1.095 18783
1840 1 16 . 1 1 9 9 SER H H 9 8.066 8.066 8.415 -0.349 18783
1841 1 16 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.858 0.190 18783
1842 1 16 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.873 -3.049 18783
1843 1 16 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.618 17.533 18783
1844 1 16 . 1 1 10 10 CYS H H 10 8.073 8.073 9.152 -1.079 18783
1845 1 16 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.187 -0.123 18783
1846 1 16 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.450 0.361 18783
1847 1 16 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.525 2.128 18783
1848 1 16 . 1 1 11 11 ASN H H 11 8.092 8.092 8.567 -0.475 18783
1849 1 16 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.199 -0.652 18783
1850 1 16 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.644 2.717 18783
1851 1 16 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.501 -0.169 18783
1852 1 16 . 1 1 12 12 VAL H H 12 8.440 8.440 8.128 0.312 18783
1853 1 16 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.327 -0.136 18783
1854 1 16 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.362 -1.264 18783
1855 1 16 . 1 1 13 13 GLU CB C 13 29.580 29.580 31.121 -1.541 18783
1856 1 16 . 1 1 13 13 GLU H H 13 7.542 7.542 8.161 -0.619 18783
1857 1 16 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.651 -0.165 18783
1858 1 16 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.969 -0.073 18783
1859 1 16 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.824 2.175 18783
1860 1 16 . 1 1 14 14 PHE H H 14 7.461 7.461 6.842 0.619 18783
1861 1 16 . 1 1 15 15 TYR HA H 15 4.519 4.519 5.000 -0.481 18783
1862 1 16 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.908 1.240 18783
1863 1 16 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.006 0.033 18783
1864 1 16 . 1 1 15 15 TYR H H 15 8.283 8.283 7.330 0.953 18783
1865 1 16 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.715 -0.556 18783
1866 1 16 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.312 -0.233 18783
1867 1 16 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.902 -0.917 18783
1868 1 16 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.286 0.247 18783
1869 1 16 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.487 -3.699 18783
1870 1 16 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.678 12.926 18783
1871 1 16 . 1 1 17 17 CYS H H 17 8.030 8.030 8.277 -0.247 18783
1872 1 16 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.594 0.040 18783
1873 1 16 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.995 -5.969 18783
1874 1 16 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.088 13.485 18783
1875 1 16 . 1 1 18 18 CYS H H 18 8.804 8.804 8.400 0.404 18783
1876 1 16 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.306 0.200 18783
1877 1 16 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.296 1.022 18783
1878 1 16 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.310 -0.617 18783
1879 1 16 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.985 0.942 18783
1880 1 16 . 1 1 20 20 GLY H H 20 8.797 8.797 8.666 0.131 18783
1881 1 16 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.359 -0.070 18783
1882 1 16 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.603 -2.567 18783
1883 1 16 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.848 -1.086 18783
1884 1 16 . 1 1 21 21 LEU H H 21 6.553 6.553 7.677 -1.124 18783
1885 1 16 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.620 1.146 18783
1886 1 16 . 1 1 22 22 GLY H H 22 7.843 7.843 7.735 0.108 18783
1887 1 16 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.202 -0.098 18783
1888 1 16 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.550 -1.320 18783
1889 1 16 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.652 3.304 18783
1890 1 16 . 1 1 23 23 LEU H H 23 6.269 6.269 7.396 -1.127 18783
1891 1 16 . 1 1 24 24 THR HA H 24 4.337 4.337 4.442 -0.105 18783
1892 1 16 . 1 1 24 24 THR CA C 24 59.771 59.771 60.858 -1.087 18783
1893 1 16 . 1 1 24 24 THR CB C 24 70.307 70.307 71.207 -0.900 18783
1894 1 16 . 1 1 24 24 THR H H 24 8.542 8.542 8.697 -0.155 18783
1895 1 16 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.832 -0.409 18783
1896 1 16 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.956 -4.037 18783
1897 1 16 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.322 12.014 18783
1898 1 16 . 1 1 25 25 CYS H H 25 7.102 7.102 8.911 -1.809 18783
1899 1 16 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.615 -0.198 18783
1900 1 16 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.482 -1.698 18783
1901 1 16 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.356 0.438 18783
1902 1 16 . 1 1 26 26 ILE H H 26 8.296 8.296 8.894 -0.598 18783
1903 1 16 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.418 -0.123 18783
1904 1 16 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.782 0.325 18783
1905 1 16 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
1906 1 16 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.236 1.374 18783
1907 1 16 . 1 1 28 28 GLY H H 28 7.219 7.219 7.750 -0.531 18783
1908 1 16 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.947 -0.052 18783
1909 1 16 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.192 -0.981 18783
1910 1 16 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.545 0.000 18783
1911 1 16 . 1 1 29 29 ASN H H 29 7.452 7.452 8.141 -0.689 18783
1912 1 16 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.398 -0.181 18783
1913 1 16 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.398 -1.353 18783
1914 1 16 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.560 1.771 18783
1915 1 16 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.941 0.689 18783
1916 1 16 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.690 -1.130 18783
1917 1 16 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.425 -2.845 18783
1918 1 16 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
1919 1 16 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.493 2.609 18783
1920 1 16 . 1 1 32 32 GLY H H 32 7.902 7.902 8.906 -1.004 18783
1921 1 16 . 1 1 33 33 THR HA H 33 4.791 4.791 5.135 -0.344 18783
1922 1 16 . 1 1 33 33 THR CA C 33 61.391 61.391 59.993 1.398 18783
1923 1 16 . 1 1 33 33 THR CB C 33 71.350 71.350 69.632 1.718 18783
1924 1 16 . 1 1 33 33 THR H H 33 8.388 8.388 8.397 -0.009 18783
1925 1 16 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.496 0.530 18783
1926 1 16 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.558 -4.656 18783
1927 1 16 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.054 15.856 18783
1928 1 16 . 1 1 34 34 CYS H H 34 8.342 8.342 8.799 -0.457 18783
1929 1 16 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.775 -0.148 18783
1930 1 16 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.112 -0.039 18783
1931 1 16 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.780 0.219 18783
1932 1 16 . 1 1 35 35 TYR H H 35 8.976 8.976 9.141 -0.165 18783
1933 1 16 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.629 -0.012 18783
1934 1 16 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.095 -2.928 18783
1935 1 16 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.808 0.256 18783
1936 1 16 . 1 1 36 36 TYR H H 36 8.567 8.567 8.733 -0.166 18783
1937 1 17 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.679 -0.155 18783
1938 1 17 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.017 -4.956 18783
1939 1 17 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.613 15.100 18783
1940 1 17 . 1 1 3 3 CYS H H 3 7.424 7.424 7.383 0.041 18783
1941 1 17 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.004 -0.759 18783
1942 1 17 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.609 0.060 18783
1943 1 17 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.114 -0.516 18783
1944 1 17 . 1 1 4 4 ALA H H 4 8.691 8.691 8.055 0.636 18783
1945 1 17 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.503 0.048 18783
1946 1 17 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.302 -3.893 18783
1947 1 17 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.412 -1.516 18783
1948 1 17 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.299 -0.959 18783
1949 1 17 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.757 -0.284 18783
1950 1 17 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.973 -0.961 18783
1951 1 17 . 1 1 6 6 GLU H H 6 8.221 8.221 8.590 -0.369 18783
1952 1 17 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.898 0.533 18783
1953 1 17 . 1 1 7 7 GLY H H 7 8.717 8.717 8.637 0.080 18783
1954 1 17 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.561 -0.245 18783
1955 1 17 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.034 -0.908 18783
1956 1 17 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.818 1.033 18783
1957 1 17 . 1 1 8 8 GLU H H 8 7.304 7.304 7.681 -0.377 18783
1958 1 17 . 1 1 9 9 SER HA H 9 4.728 4.728 5.504 -0.776 18783
1959 1 17 . 1 1 9 9 SER CA C 9 58.770 58.770 57.313 1.457 18783
1960 1 17 . 1 1 9 9 SER CB C 9 64.148 64.148 63.121 1.027 18783
1961 1 17 . 1 1 9 9 SER H H 9 8.066 8.066 8.426 -0.360 18783
1962 1 17 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.827 0.221 18783
1963 1 17 . 1 1 10 10 CYS CA C 10 52.824 52.824 56.034 -3.210 18783
1964 1 17 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.742 17.409 18783
1965 1 17 . 1 1 10 10 CYS H H 10 8.073 8.073 9.188 -1.115 18783
1966 1 17 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.201 -0.137 18783
1967 1 17 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.288 0.523 18783
1968 1 17 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.294 2.359 18783
1969 1 17 . 1 1 11 11 ASN H H 11 8.092 8.092 8.653 -0.561 18783
1970 1 17 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.233 -0.686 18783
1971 1 17 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.103 3.258 18783
1972 1 17 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.942 0.390 18783
1973 1 17 . 1 1 12 12 VAL H H 12 8.440 8.440 8.222 0.218 18783
1974 1 17 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.350 -0.159 18783
1975 1 17 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.860 -1.762 18783
1976 1 17 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.878 -1.298 18783
1977 1 17 . 1 1 13 13 GLU H H 13 7.542 7.542 8.224 -0.682 18783
1978 1 17 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.652 -0.166 18783
1979 1 17 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.918 -0.021 18783
1980 1 17 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.829 2.170 18783
1981 1 17 . 1 1 14 14 PHE H H 14 7.461 7.461 6.833 0.628 18783
1982 1 17 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
1983 1 17 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.917 1.232 18783
1984 1 17 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.955 0.084 18783
1985 1 17 . 1 1 15 15 TYR H H 15 8.283 8.283 7.333 0.950 18783
1986 1 17 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.710 -0.551 18783
1987 1 17 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.294 -0.215 18783
1988 1 17 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.876 -0.891 18783
1989 1 17 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.244 0.289 18783
1990 1 17 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.462 -3.674 18783
1991 1 17 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.660 12.944 18783
1992 1 17 . 1 1 17 17 CYS H H 17 8.030 8.030 8.261 -0.231 18783
1993 1 17 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.496 0.138 18783
1994 1 17 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.915 -5.889 18783
1995 1 17 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.901 13.672 18783
1996 1 17 . 1 1 18 18 CYS H H 18 8.804 8.804 8.303 0.501 18783
1997 1 17 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
1998 1 17 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.271 1.047 18783
1999 1 17 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.286 -0.593 18783
2000 1 17 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.979 0.948 18783
2001 1 17 . 1 1 20 20 GLY H H 20 8.797 8.797 8.656 0.141 18783
2002 1 17 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.376 -0.087 18783
2003 1 17 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.603 -2.567 18783
2004 1 17 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.875 -1.113 18783
2005 1 17 . 1 1 21 21 LEU H H 21 6.553 6.553 7.669 -1.116 18783
2006 1 17 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.634 1.132 18783
2007 1 17 . 1 1 22 22 GLY H H 22 7.843 7.843 7.742 0.101 18783
2008 1 17 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.269 -0.165 18783
2009 1 17 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.609 -1.379 18783
2010 1 17 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.700 3.256 18783
2011 1 17 . 1 1 23 23 LEU H H 23 6.269 6.269 7.427 -1.158 18783
2012 1 17 . 1 1 24 24 THR HA H 24 4.337 4.337 4.439 -0.102 18783
2013 1 17 . 1 1 24 24 THR CA C 24 59.771 59.771 60.712 -0.941 18783
2014 1 17 . 1 1 24 24 THR CB C 24 70.307 70.307 70.946 -0.639 18783
2015 1 17 . 1 1 24 24 THR H H 24 8.542 8.542 8.738 -0.196 18783
2016 1 17 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.757 -0.334 18783
2017 1 17 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.983 -4.064 18783
2018 1 17 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.356 11.980 18783
2019 1 17 . 1 1 25 25 CYS H H 25 7.102 7.102 8.899 -1.797 18783
2020 1 17 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
2021 1 17 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.472 -1.688 18783
2022 1 17 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.309 0.485 18783
2023 1 17 . 1 1 26 26 ILE H H 26 8.296 8.296 8.909 -0.613 18783
2024 1 17 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.418 -0.123 18783
2025 1 17 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.780 0.326 18783
2026 1 17 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.385 1.581 18783
2027 1 17 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.358 1.252 18783
2028 1 17 . 1 1 28 28 GLY H H 28 7.219 7.219 7.855 -0.636 18783
2029 1 17 . 1 1 29 29 ASN HA H 29 4.895 4.895 5.094 -0.199 18783
2030 1 17 . 1 1 29 29 ASN CA C 29 50.211 50.211 50.594 -0.383 18783
2031 1 17 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.115 0.430 18783
2032 1 17 . 1 1 29 29 ASN H H 29 7.452 7.452 7.998 -0.546 18783
2033 1 17 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.323 -0.106 18783
2034 1 17 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.103 -1.058 18783
2035 1 17 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.267 2.064 18783
2036 1 17 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.975 0.655 18783
2037 1 17 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.674 -1.114 18783
2038 1 17 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.446 -2.867 18783
2039 1 17 . 1 1 31 31 ASP H H 31 7.854 7.854 7.649 0.205 18783
2040 1 17 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.539 2.563 18783
2041 1 17 . 1 1 32 32 GLY H H 32 7.902 7.902 8.929 -1.027 18783
2042 1 17 . 1 1 33 33 THR HA H 33 4.791 4.791 5.180 -0.389 18783
2043 1 17 . 1 1 33 33 THR CA C 33 61.391 61.391 60.110 1.281 18783
2044 1 17 . 1 1 33 33 THR CB C 33 71.350 71.350 69.743 1.607 18783
2045 1 17 . 1 1 33 33 THR H H 33 8.388 8.388 8.308 0.080 18783
2046 1 17 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.547 0.479 18783
2047 1 17 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.726 -4.824 18783
2048 1 17 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.176 15.734 18783
2049 1 17 . 1 1 34 34 CYS H H 34 8.342 8.342 8.807 -0.465 18783
2050 1 17 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.815 -0.188 18783
2051 1 17 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.145 -0.072 18783
2052 1 17 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.795 0.204 18783
2053 1 17 . 1 1 35 35 TYR H H 35 8.976 8.976 9.162 -0.186 18783
2054 1 17 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.679 -0.062 18783
2055 1 17 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.165 -2.998 18783
2056 1 17 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.865 0.199 18783
2057 1 17 . 1 1 36 36 TYR H H 36 8.567 8.567 8.877 -0.310 18783
2058 1 18 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.723 -0.199 18783
2059 1 18 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.332 -5.271 18783
2060 1 18 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.172 15.541 18783
2061 1 18 . 1 1 3 3 CYS H H 3 7.424 7.424 7.420 0.004 18783
2062 1 18 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.952 -0.707 18783
2063 1 18 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.620 0.049 18783
2064 1 18 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.713 -0.115 18783
2065 1 18 . 1 1 4 4 ALA H H 4 8.691 8.691 7.907 0.784 18783
2066 1 18 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.518 0.033 18783
2067 1 18 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.033 -3.624 18783
2068 1 18 . 1 1 5 5 PHE CB C 5 39.896 39.896 42.102 -2.206 18783
2069 1 18 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.218 -0.878 18783
2070 1 18 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.855 -0.383 18783
2071 1 18 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.785 -0.773 18783
2072 1 18 . 1 1 6 6 GLU H H 6 8.221 8.221 7.824 0.397 18783
2073 1 18 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.913 0.518 18783
2074 1 18 . 1 1 7 7 GLY H H 7 8.717 8.717 8.618 0.099 18783
2075 1 18 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.550 -0.234 18783
2076 1 18 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.152 -1.026 18783
2077 1 18 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.183 0.668 18783
2078 1 18 . 1 1 8 8 GLU H H 8 7.304 7.304 7.650 -0.346 18783
2079 1 18 . 1 1 9 9 SER HA H 9 4.728 4.728 5.424 -0.696 18783
2080 1 18 . 1 1 9 9 SER CA C 9 58.770 58.770 57.436 1.334 18783
2081 1 18 . 1 1 9 9 SER CB C 9 64.148 64.148 63.280 0.868 18783
2082 1 18 . 1 1 9 9 SER H H 9 8.066 8.066 8.369 -0.303 18783
2083 1 18 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.860 0.188 18783
2084 1 18 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.729 -2.905 18783
2085 1 18 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.620 17.531 18783
2086 1 18 . 1 1 10 10 CYS H H 10 8.073 8.073 9.140 -1.067 18783
2087 1 18 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.186 -0.121 18783
2088 1 18 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.452 0.359 18783
2089 1 18 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.518 2.135 18783
2090 1 18 . 1 1 11 11 ASN H H 11 8.092 8.092 8.562 -0.470 18783
2091 1 18 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.199 -0.652 18783
2092 1 18 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.625 2.736 18783
2093 1 18 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.489 -0.157 18783
2094 1 18 . 1 1 12 12 VAL H H 12 8.440 8.440 8.130 0.310 18783
2095 1 18 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.348 -0.157 18783
2096 1 18 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.941 -1.843 18783
2097 1 18 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.718 -1.139 18783
2098 1 18 . 1 1 13 13 GLU H H 13 7.542 7.542 8.259 -0.717 18783
2099 1 18 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.651 -0.165 18783
2100 1 18 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.974 -0.077 18783
2101 1 18 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.839 2.160 18783
2102 1 18 . 1 1 14 14 PHE H H 14 7.461 7.461 6.839 0.622 18783
2103 1 18 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.999 -0.480 18783
2104 1 18 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.919 1.230 18783
2105 1 18 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.026 0.013 18783
2106 1 18 . 1 1 15 15 TYR H H 15 8.283 8.283 7.331 0.952 18783
2107 1 18 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.711 -0.552 18783
2108 1 18 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.306 -0.228 18783
2109 1 18 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.896 -0.911 18783
2110 1 18 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.283 0.250 18783
2111 1 18 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.496 -3.708 18783
2112 1 18 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.673 12.931 18783
2113 1 18 . 1 1 17 17 CYS H H 17 8.030 8.030 8.272 -0.242 18783
2114 1 18 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.590 0.044 18783
2115 1 18 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.997 -5.971 18783
2116 1 18 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.061 13.512 18783
2117 1 18 . 1 1 18 18 CYS H H 18 8.804 8.804 8.389 0.415 18783
2118 1 18 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.306 0.200 18783
2119 1 18 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.303 1.015 18783
2120 1 18 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.306 -0.613 18783
2121 1 18 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.979 0.948 18783
2122 1 18 . 1 1 20 20 GLY H H 20 8.797 8.797 8.666 0.131 18783
2123 1 18 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.361 -0.072 18783
2124 1 18 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.597 -2.562 18783
2125 1 18 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.855 -1.093 18783
2126 1 18 . 1 1 21 21 LEU H H 21 6.553 6.553 7.676 -1.123 18783
2127 1 18 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.621 1.145 18783
2128 1 18 . 1 1 22 22 GLY H H 22 7.843 7.843 7.733 0.110 18783
2129 1 18 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.145 -0.041 18783
2130 1 18 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.595 -1.365 18783
2131 1 18 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.839 3.118 18783
2132 1 18 . 1 1 23 23 LEU H H 23 6.269 6.269 7.401 -1.132 18783
2133 1 18 . 1 1 24 24 THR HA H 24 4.337 4.337 4.458 -0.121 18783
2134 1 18 . 1 1 24 24 THR CA C 24 59.771 59.771 60.355 -0.584 18783
2135 1 18 . 1 1 24 24 THR CB C 24 70.307 70.307 71.019 -0.712 18783
2136 1 18 . 1 1 24 24 THR H H 24 8.542 8.542 8.695 -0.153 18783
2137 1 18 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.786 -0.363 18783
2138 1 18 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.815 -3.896 18783
2139 1 18 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.158 12.178 18783
2140 1 18 . 1 1 25 25 CYS H H 25 7.102 7.102 8.957 -1.855 18783
2141 1 18 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.614 -0.197 18783
2142 1 18 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.484 -1.700 18783
2143 1 18 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.355 0.439 18783
2144 1 18 . 1 1 26 26 ILE H H 26 8.296 8.296 8.892 -0.596 18783
2145 1 18 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.418 -0.123 18783
2146 1 18 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.782 0.324 18783
2147 1 18 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.386 1.580 18783
2148 1 18 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.356 1.254 18783
2149 1 18 . 1 1 28 28 GLY H H 28 7.219 7.219 7.761 -0.542 18783
2150 1 18 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.991 -0.096 18783
2151 1 18 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
2152 1 18 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.382 0.163 18783
2153 1 18 . 1 1 29 29 ASN H H 29 7.452 7.452 8.083 -0.631 18783
2154 1 18 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.378 -0.161 18783
2155 1 18 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.098 -1.052 18783
2156 1 18 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.562 1.770 18783
2157 1 18 . 1 1 31 31 ASP HA H 31 5.630 5.630 5.011 0.619 18783
2158 1 18 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.757 -1.196 18783
2159 1 18 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.184 -2.605 18783
2160 1 18 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
2161 1 18 . 1 1 32 32 GLY CA C 32 47.102 47.102 43.986 3.116 18783
2162 1 18 . 1 1 32 32 GLY H H 32 7.902 7.902 8.937 -1.035 18783
2163 1 18 . 1 1 33 33 THR HA H 33 4.791 4.791 5.120 -0.329 18783
2164 1 18 . 1 1 33 33 THR CA C 33 61.391 61.391 60.345 1.046 18783
2165 1 18 . 1 1 33 33 THR CB C 33 71.350 71.350 69.972 1.378 18783
2166 1 18 . 1 1 33 33 THR H H 33 8.388 8.388 8.408 -0.020 18783
2167 1 18 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.543 0.483 18783
2168 1 18 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.545 -4.643 18783
2169 1 18 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.169 15.741 18783
2170 1 18 . 1 1 34 34 CYS H H 34 8.342 8.342 8.801 -0.459 18783
2171 1 18 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.775 -0.148 18783
2172 1 18 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.110 -0.037 18783
2173 1 18 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.785 0.214 18783
2174 1 18 . 1 1 35 35 TYR H H 35 8.976 8.976 9.140 -0.164 18783
2175 1 18 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.627 -0.010 18783
2176 1 18 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.096 -2.929 18783
2177 1 18 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.805 0.259 18783
2178 1 18 . 1 1 36 36 TYR H H 36 8.567 8.567 8.819 -0.252 18783
2179 1 19 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.739 -0.215 18783
2180 1 19 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.392 -5.331 18783
2181 1 19 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.049 15.664 18783
2182 1 19 . 1 1 3 3 CYS H H 3 7.424 7.424 7.352 0.072 18783
2183 1 19 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.955 -0.710 18783
2184 1 19 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.624 0.045 18783
2185 1 19 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.718 -0.120 18783
2186 1 19 . 1 1 4 4 ALA H H 4 8.691 8.691 7.900 0.791 18783
2187 1 19 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.526 0.025 18783
2188 1 19 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.004 -3.595 18783
2189 1 19 . 1 1 5 5 PHE CB C 5 39.896 39.896 42.155 -2.259 18783
2190 1 19 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.232 -0.892 18783
2191 1 19 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.848 -0.376 18783
2192 1 19 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.788 -0.776 18783
2193 1 19 . 1 1 6 6 GLU H H 6 8.221 8.221 7.846 0.375 18783
2194 1 19 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.911 0.520 18783
2195 1 19 . 1 1 7 7 GLY H H 7 8.717 8.717 8.620 0.097 18783
2196 1 19 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.552 -0.236 18783
2197 1 19 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.026 -0.900 18783
2198 1 19 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.900 0.951 18783
2199 1 19 . 1 1 8 8 GLU H H 8 7.304 7.304 7.656 -0.352 18783
2200 1 19 . 1 1 9 9 SER HA H 9 4.728 4.728 5.416 -0.688 18783
2201 1 19 . 1 1 9 9 SER CA C 9 58.770 58.770 57.411 1.359 18783
2202 1 19 . 1 1 9 9 SER CB C 9 64.148 64.148 63.229 0.919 18783
2203 1 19 . 1 1 9 9 SER H H 9 8.066 8.066 8.434 -0.368 18783
2204 1 19 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.867 0.181 18783
2205 1 19 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.911 -3.087 18783
2206 1 19 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.590 17.561 18783
2207 1 19 . 1 1 10 10 CYS H H 10 8.073 8.073 9.152 -1.079 18783
2208 1 19 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.193 -0.129 18783
2209 1 19 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.314 0.497 18783
2210 1 19 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.225 2.428 18783
2211 1 19 . 1 1 11 11 ASN H H 11 8.092 8.092 8.645 -0.553 18783
2212 1 19 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.243 -0.696 18783
2213 1 19 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.099 3.262 18783
2214 1 19 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.968 0.364 18783
2215 1 19 . 1 1 12 12 VAL H H 12 8.440 8.440 8.132 0.308 18783
2216 1 19 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.354 -0.163 18783
2217 1 19 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.870 -1.772 18783
2218 1 19 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.873 -1.293 18783
2219 1 19 . 1 1 13 13 GLU H H 13 7.542 7.542 8.234 -0.692 18783
2220 1 19 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.647 -0.161 18783
2221 1 19 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.994 -0.097 18783
2222 1 19 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.795 2.204 18783
2223 1 19 . 1 1 14 14 PHE H H 14 7.461 7.461 6.850 0.611 18783
2224 1 19 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.997 -0.478 18783
2225 1 19 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.880 1.268 18783
2226 1 19 . 1 1 15 15 TYR CB C 15 39.039 39.039 39.084 -0.045 18783
2227 1 19 . 1 1 15 15 TYR H H 15 8.283 8.283 7.312 0.971 18783
2228 1 19 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.719 -0.560 18783
2229 1 19 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.310 -0.231 18783
2230 1 19 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.908 -0.923 18783
2231 1 19 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.289 0.244 18783
2232 1 19 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.482 -3.694 18783
2233 1 19 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.686 12.918 18783
2234 1 19 . 1 1 17 17 CYS H H 17 8.030 8.030 8.281 -0.251 18783
2235 1 19 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.594 0.040 18783
2236 1 19 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.979 -5.953 18783
2237 1 19 . 1 1 18 18 CYS CB C 18 39.573 39.573 26.103 13.470 18783
2238 1 19 . 1 1 18 18 CYS H H 18 8.804 8.804 8.408 0.396 18783
2239 1 19 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.305 0.201 18783
2240 1 19 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.295 1.023 18783
2241 1 19 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.310 -0.617 18783
2242 1 19 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.986 0.941 18783
2243 1 19 . 1 1 20 20 GLY H H 20 8.797 8.797 8.665 0.132 18783
2244 1 19 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.361 -0.072 18783
2245 1 19 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.582 -2.546 18783
2246 1 19 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.848 -1.086 18783
2247 1 19 . 1 1 21 21 LEU H H 21 6.553 6.553 7.679 -1.126 18783
2248 1 19 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.610 1.156 18783
2249 1 19 . 1 1 22 22 GLY H H 22 7.843 7.843 7.726 0.117 18783
2250 1 19 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.190 -0.086 18783
2251 1 19 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.572 -1.342 18783
2252 1 19 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.630 3.326 18783
2253 1 19 . 1 1 23 23 LEU H H 23 6.269 6.269 7.388 -1.119 18783
2254 1 19 . 1 1 24 24 THR HA H 24 4.337 4.337 4.441 -0.104 18783
2255 1 19 . 1 1 24 24 THR CA C 24 59.771 59.771 60.863 -1.092 18783
2256 1 19 . 1 1 24 24 THR CB C 24 70.307 70.307 71.198 -0.891 18783
2257 1 19 . 1 1 24 24 THR H H 24 8.542 8.542 8.694 -0.152 18783
2258 1 19 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.830 -0.407 18783
2259 1 19 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.963 -4.044 18783
2260 1 19 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.312 12.024 18783
2261 1 19 . 1 1 25 25 CYS H H 25 7.102 7.102 8.912 -1.810 18783
2262 1 19 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.615 -0.198 18783
2263 1 19 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.479 -1.695 18783
2264 1 19 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.346 0.448 18783
2265 1 19 . 1 1 26 26 ILE H H 26 8.296 8.296 8.894 -0.598 18783
2266 1 19 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.418 -0.123 18783
2267 1 19 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.779 0.327 18783
2268 1 19 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.387 1.579 18783
2269 1 19 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.358 1.252 18783
2270 1 19 . 1 1 28 28 GLY H H 28 7.219 7.219 7.761 -0.542 18783
2271 1 19 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.991 -0.096 18783
2272 1 19 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.124 -0.913 18783
2273 1 19 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.381 0.164 18783
2274 1 19 . 1 1 29 29 ASN H H 29 7.452 7.452 8.083 -0.631 18783
2275 1 19 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.377 -0.160 18783
2276 1 19 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.099 -1.053 18783
2277 1 19 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.561 1.770 18783
2278 1 19 . 1 1 31 31 ASP HA H 31 5.630 5.630 5.012 0.618 18783
2279 1 19 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.755 -1.195 18783
2280 1 19 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.185 -2.606 18783
2281 1 19 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
2282 1 19 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.204 2.898 18783
2283 1 19 . 1 1 32 32 GLY H H 32 7.902 7.902 8.924 -1.022 18783
2284 1 19 . 1 1 33 33 THR HA H 33 4.791 4.791 5.143 -0.352 18783
2285 1 19 . 1 1 33 33 THR CA C 33 61.391 61.391 59.992 1.399 18783
2286 1 19 . 1 1 33 33 THR CB C 33 71.350 71.350 69.629 1.722 18783
2287 1 19 . 1 1 33 33 THR H H 33 8.388 8.388 8.394 -0.006 18783
2288 1 19 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.494 0.532 18783
2289 1 19 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.560 -4.658 18783
2290 1 19 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.052 15.858 18783
2291 1 19 . 1 1 34 34 CYS H H 34 8.342 8.342 8.791 -0.449 18783
2292 1 19 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.775 -0.148 18783
2293 1 19 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.116 -0.043 18783
2294 1 19 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.765 0.234 18783
2295 1 19 . 1 1 35 35 TYR H H 35 8.976 8.976 9.146 -0.170 18783
2296 1 19 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.622 -0.005 18783
2297 1 19 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.111 -2.944 18783
2298 1 19 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.806 0.258 18783
2299 1 19 . 1 1 36 36 TYR H H 36 8.567 8.567 8.825 -0.258 18783
2300 1 20 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.678 -0.154 18783
2301 1 20 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.013 -4.952 18783
2302 1 20 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.629 15.084 18783
2303 1 20 . 1 1 3 3 CYS H H 3 7.424 7.424 7.379 0.045 18783
2304 1 20 . 1 1 4 4 ALA HA H 4 4.245 4.245 5.003 -0.758 18783
2305 1 20 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.611 0.058 18783
2306 1 20 . 1 1 4 4 ALA CB C 4 21.598 21.598 22.120 -0.522 18783
2307 1 20 . 1 1 4 4 ALA H H 4 8.691 8.691 8.054 0.637 18783
2308 1 20 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.501 0.050 18783
2309 1 20 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.304 -3.896 18783
2310 1 20 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.411 -1.515 18783
2311 1 20 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.292 -0.952 18783
2312 1 20 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.771 -0.299 18783
2313 1 20 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.968 -0.956 18783
2314 1 20 . 1 1 6 6 GLU H H 6 8.221 8.221 8.583 -0.362 18783
2315 1 20 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.901 0.530 18783
2316 1 20 . 1 1 7 7 GLY H H 7 8.717 8.717 8.636 0.081 18783
2317 1 20 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.542 -0.226 18783
2318 1 20 . 1 1 8 8 GLU CA C 8 54.126 54.126 55.037 -0.911 18783
2319 1 20 . 1 1 8 8 GLU CB C 8 32.851 32.851 31.891 0.960 18783
2320 1 20 . 1 1 8 8 GLU H H 8 7.304 7.304 7.612 -0.308 18783
2321 1 20 . 1 1 9 9 SER HA H 9 4.728 4.728 5.414 -0.686 18783
2322 1 20 . 1 1 9 9 SER CA C 9 58.770 58.770 57.473 1.297 18783
2323 1 20 . 1 1 9 9 SER CB C 9 64.148 64.148 63.321 0.828 18783
2324 1 20 . 1 1 9 9 SER H H 9 8.066 8.066 8.447 -0.381 18783
2325 1 20 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.866 0.182 18783
2326 1 20 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.906 -3.082 18783
2327 1 20 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.564 17.587 18783
2328 1 20 . 1 1 10 10 CYS H H 10 8.073 8.073 9.132 -1.059 18783
2329 1 20 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.187 -0.123 18783
2330 1 20 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.312 0.499 18783
2331 1 20 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.219 2.434 18783
2332 1 20 . 1 1 11 11 ASN H H 11 8.092 8.092 8.627 -0.535 18783
2333 1 20 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.236 -0.689 18783
2334 1 20 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.101 3.260 18783
2335 1 20 . 1 1 12 12 VAL CB C 12 31.332 31.332 30.963 0.369 18783
2336 1 20 . 1 1 12 12 VAL H H 12 8.440 8.440 8.132 0.308 18783
2337 1 20 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.351 -0.160 18783
2338 1 20 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.877 -1.779 18783
2339 1 20 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.880 -1.300 18783
2340 1 20 . 1 1 13 13 GLU H H 13 7.542 7.542 8.226 -0.684 18783
2341 1 20 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.648 -0.162 18783
2342 1 20 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.961 -0.064 18783
2343 1 20 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.852 2.147 18783
2344 1 20 . 1 1 14 14 PHE H H 14 7.461 7.461 6.829 0.632 18783
2345 1 20 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.987 -0.468 18783
2346 1 20 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.920 1.229 18783
2347 1 20 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.958 0.081 18783
2348 1 20 . 1 1 15 15 TYR H H 15 8.283 8.283 7.336 0.947 18783
2349 1 20 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.697 -0.538 18783
2350 1 20 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.288 -0.209 18783
2351 1 20 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.883 -0.898 18783
2352 1 20 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.242 0.291 18783
2353 1 20 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.455 -3.667 18783
2354 1 20 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.657 12.947 18783
2355 1 20 . 1 1 17 17 CYS H H 17 8.030 8.030 8.255 -0.225 18783
2356 1 20 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.496 0.138 18783
2357 1 20 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.924 -5.898 18783
2358 1 20 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.899 13.674 18783
2359 1 20 . 1 1 18 18 CYS H H 18 8.804 8.804 8.303 0.501 18783
2360 1 20 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.287 0.219 18783
2361 1 20 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.269 1.049 18783
2362 1 20 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.286 -0.593 18783
2363 1 20 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.983 0.945 18783
2364 1 20 . 1 1 20 20 GLY H H 20 8.797 8.797 8.657 0.140 18783
2365 1 20 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.376 -0.087 18783
2366 1 20 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.609 -2.573 18783
2367 1 20 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.877 -1.115 18783
2368 1 20 . 1 1 21 21 LEU H H 21 6.553 6.553 7.667 -1.114 18783
2369 1 20 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.639 1.127 18783
2370 1 20 . 1 1 22 22 GLY H H 22 7.843 7.843 7.761 0.082 18783
2371 1 20 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.190 -0.086 18783
2372 1 20 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.646 -1.416 18783
2373 1 20 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.867 3.089 18783
2374 1 20 . 1 1 23 23 LEU H H 23 6.269 6.269 7.432 -1.163 18783
2375 1 20 . 1 1 24 24 THR HA H 24 4.337 4.337 4.463 -0.126 18783
2376 1 20 . 1 1 24 24 THR CA C 24 59.771 59.771 60.388 -0.617 18783
2377 1 20 . 1 1 24 24 THR CB C 24 70.307 70.307 71.028 -0.721 18783
2378 1 20 . 1 1 24 24 THR H H 24 8.542 8.542 8.684 -0.142 18783
2379 1 20 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.787 -0.364 18783
2380 1 20 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.811 -3.892 18783
2381 1 20 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.160 12.176 18783
2382 1 20 . 1 1 25 25 CYS H H 25 7.102 7.102 8.957 -1.855 18783
2383 1 20 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.617 -0.200 18783
2384 1 20 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.488 -1.704 18783
2385 1 20 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.362 0.431 18783
2386 1 20 . 1 1 26 26 ILE H H 26 8.296 8.296 8.896 -0.600 18783
2387 1 20 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.421 -0.126 18783
2388 1 20 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.778 0.329 18783
2389 1 20 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.390 1.576 18783
2390 1 20 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.355 1.255 18783
2391 1 20 . 1 1 28 28 GLY H H 28 7.219 7.219 7.761 -0.542 18783
2392 1 20 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.990 -0.095 18783
2393 1 20 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.123 -0.912 18783
2394 1 20 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.377 0.168 18783
2395 1 20 . 1 1 29 29 ASN H H 29 7.452 7.452 8.083 -0.631 18783
2396 1 20 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.377 -0.160 18783
2397 1 20 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.096 -1.050 18783
2398 1 20 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.560 1.771 18783
2399 1 20 . 1 1 31 31 ASP HA H 31 5.630 5.630 5.010 0.620 18783
2400 1 20 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.751 -1.191 18783
2401 1 20 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.186 -2.607 18783
2402 1 20 . 1 1 31 31 ASP H H 31 7.854 7.854 7.642 0.212 18783
2403 1 20 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.224 2.878 18783
2404 1 20 . 1 1 32 32 GLY H H 32 7.902 7.902 8.919 -1.017 18783
2405 1 20 . 1 1 33 33 THR HA H 33 4.791 4.791 5.172 -0.381 18783
2406 1 20 . 1 1 33 33 THR CA C 33 61.391 61.391 60.123 1.268 18783
2407 1 20 . 1 1 33 33 THR CB C 33 71.350 71.350 69.745 1.605 18783
2408 1 20 . 1 1 33 33 THR H H 33 8.388 8.388 8.314 0.074 18783
2409 1 20 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.561 0.465 18783
2410 1 20 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.705 -4.803 18783
2411 1 20 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.188 15.723 18783
2412 1 20 . 1 1 34 34 CYS H H 34 8.342 8.342 8.805 -0.463 18783
2413 1 20 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.811 -0.184 18783
2414 1 20 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.138 -0.065 18783
2415 1 20 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.794 0.205 18783
2416 1 20 . 1 1 35 35 TYR H H 35 8.976 8.976 9.162 -0.186 18783
2417 1 20 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.649 -0.032 18783
2418 1 20 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.407 -3.240 18783
2419 1 20 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.958 0.106 18783
2420 1 20 . 1 1 36 36 TYR H H 36 8.567 8.567 8.971 -0.404 18783
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 18783
2 1 1 "Average Difference" HA 39 0.443 0.208 0.396 18783
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18783
4 1 1 "Average Difference" CA 34 2.373 0.906 2.226 18783
5 1 1 "Average Difference" CB 29 6.772 -3.152 6.100 18783
6 1 1 "Average Difference" HN 29 0.661 0.270 0.614 18783
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18783
8 1 2 "Average Difference" HA 39 0.437 0.202 0.393 18783
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18783
10 1 2 "Average Difference" CA 34 2.377 0.889 2.238 18783
11 1 2 "Average Difference" CB 29 6.779 -3.206 6.079 18783
12 1 2 "Average Difference" HN 29 0.669 0.276 0.620 18783
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18783
14 1 3 "Average Difference" HA 39 0.442 0.205 0.397 18783
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18783
16 1 3 "Average Difference" CA 34 2.371 0.905 2.225 18783
17 1 3 "Average Difference" CB 29 6.823 -3.192 6.137 18783
18 1 3 "Average Difference" HN 29 0.677 0.269 0.632 18783
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18783
20 1 4 "Average Difference" HA 39 0.442 0.207 0.396 18783
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18783
22 1 4 "Average Difference" CA 34 2.372 0.933 2.214 18783
23 1 4 "Average Difference" CB 29 6.762 -3.146 6.092 18783
24 1 4 "Average Difference" HN 29 0.664 0.271 0.617 18783
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18783
26 1 5 "Average Difference" HA 39 0.442 0.209 0.395 18783
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18783
28 1 5 "Average Difference" CA 34 2.375 0.872 2.243 18783
29 1 5 "Average Difference" CB 29 6.782 -3.168 6.102 18783
30 1 5 "Average Difference" HN 29 0.666 0.273 0.618 18783
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18783
32 1 6 "Average Difference" HA 39 0.436 0.201 0.391 18783
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18783
34 1 6 "Average Difference" CA 34 2.368 0.919 2.215 18783
35 1 6 "Average Difference" CB 29 6.813 -3.172 6.136 18783
36 1 6 "Average Difference" HN 29 0.668 0.262 0.625 18783
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18783
38 1 7 "Average Difference" HA 39 0.445 0.207 0.399 18783
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18783
40 1 7 "Average Difference" CA 34 2.368 0.877 2.233 18783
41 1 7 "Average Difference" CB 29 6.784 -3.179 6.099 18783
42 1 7 "Average Difference" HN 29 0.675 0.268 0.630 18783
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18783
44 1 8 "Average Difference" HA 39 0.432 0.198 0.389 18783
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18783
46 1 8 "Average Difference" CA 34 2.356 0.933 2.196 18783
47 1 8 "Average Difference" CB 29 6.832 -3.209 6.138 18783
48 1 8 "Average Difference" HN 29 0.681 0.269 0.637 18783
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18783
50 1 9 "Average Difference" HA 39 0.436 0.202 0.392 18783
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18783
52 1 9 "Average Difference" CA 34 2.378 0.929 2.222 18783
53 1 9 "Average Difference" CB 29 6.798 -3.201 6.103 18783
54 1 9 "Average Difference" HN 29 0.678 0.260 0.637 18783
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18783
56 1 10 "Average Difference" HA 39 0.432 0.199 0.388 18783
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18783
58 1 10 "Average Difference" CA 34 2.363 0.916 2.211 18783
59 1 10 "Average Difference" CB 29 6.835 -3.179 6.157 18783
60 1 10 "Average Difference" HN 29 0.675 0.262 0.633 18783
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18783
62 1 11 "Average Difference" HA 39 0.439 0.207 0.392 18783
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18783
64 1 11 "Average Difference" CA 34 2.369 0.913 2.219 18783
65 1 11 "Average Difference" CB 29 6.817 -3.171 6.141 18783
66 1 11 "Average Difference" HN 29 0.670 0.251 0.632 18783
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18783
68 1 12 "Average Difference" HA 39 0.433 0.201 0.388 18783
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18783
70 1 12 "Average Difference" CA 34 2.385 0.930 2.230 18783
71 1 12 "Average Difference" CB 29 6.826 -3.175 6.150 18783
72 1 12 "Average Difference" HN 29 0.673 0.259 0.632 18783
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18783
74 1 13 "Average Difference" HA 39 0.439 0.211 0.390 18783
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18783
76 1 13 "Average Difference" CA 34 2.379 0.939 2.219 18783
77 1 13 "Average Difference" CB 29 6.781 -3.157 6.108 18783
78 1 13 "Average Difference" HN 29 0.659 0.255 0.619 18783
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18783
80 1 14 "Average Difference" HA 39 0.435 0.206 0.388 18783
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18783
82 1 14 "Average Difference" CA 34 2.369 0.925 2.214 18783
83 1 14 "Average Difference" CB 29 6.822 -3.185 6.139 18783
84 1 14 "Average Difference" HN 29 0.669 0.260 0.627 18783
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18783
86 1 15 "Average Difference" HA 39 0.439 0.211 0.390 18783
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18783
88 1 15 "Average Difference" CA 34 2.380 0.910 2.233 18783
89 1 15 "Average Difference" CB 29 6.757 -3.161 6.078 18783
90 1 15 "Average Difference" HN 29 0.654 0.255 0.613 18783
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18783
92 1 16 "Average Difference" HA 39 0.431 0.205 0.384 18783
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18783
94 1 16 "Average Difference" CA 34 2.360 0.912 2.209 18783
95 1 16 "Average Difference" CB 29 6.770 -3.144 6.102 18783
96 1 16 "Average Difference" HN 29 0.653 0.247 0.616 18783
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18783
98 1 17 "Average Difference" HA 39 0.444 0.213 0.395 18783
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18783
100 1 17 "Average Difference" CA 34 2.387 0.891 2.248 18783
101 1 17 "Average Difference" CB 29 6.762 -3.218 6.052 18783
102 1 17 "Average Difference" HN 29 0.667 0.282 0.615 18783
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18783
104 1 18 "Average Difference" HA 39 0.433 0.208 0.385 18783
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18783
106 1 18 "Average Difference" CA 34 2.368 0.907 2.220 18783
107 1 18 "Average Difference" CB 29 6.796 -3.168 6.118 18783
108 1 18 "Average Difference" HN 29 0.669 0.244 0.634 18783
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18783
110 1 19 "Average Difference" HA 39 0.429 0.207 0.381 18783
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18783
112 1 19 "Average Difference" CA 34 2.404 0.900 2.262 18783
113 1 19 "Average Difference" CB 29 6.818 -3.215 6.119 18783
114 1 19 "Average Difference" HN 29 0.667 0.245 0.632 18783
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18783
116 1 20 "Average Difference" HA 39 0.438 0.208 0.390 18783
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18783
118 1 20 "Average Difference" CA 34 2.393 0.897 2.252 18783
119 1 20 "Average Difference" CB 29 6.777 -3.198 6.081 18783
120 1 20 "Average Difference" HN 29 0.669 0.276 0.620 18783
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 18783
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 3 3 CYS HA H 3 4.524 4.524 4.684 -0.160 18783
2 1 . 1 1 3 3 CYS CA C 3 53.061 53.061 58.131 -5.070 18783
3 1 . 1 1 3 3 CYS CB C 3 43.713 43.713 28.340 15.373 18783
4 1 . 1 1 3 3 CYS H H 3 7.424 7.424 7.379 0.045 18783
5 1 . 1 1 4 4 ALA HA H 4 4.245 4.245 4.961 -0.716 18783
6 1 . 1 1 4 4 ALA CA C 4 50.669 50.669 50.598 0.071 18783
7 1 . 1 1 4 4 ALA CB C 4 21.598 21.598 21.925 -0.327 18783
8 1 . 1 1 4 4 ALA H H 4 8.691 8.691 7.948 0.743 18783
9 1 . 1 1 5 5 PHE HA H 5 4.551 4.551 4.509 0.042 18783
10 1 . 1 1 5 5 PHE CA C 5 53.409 53.409 57.236 -3.827 18783
11 1 . 1 1 5 5 PHE CB C 5 39.896 39.896 41.646 -1.750 18783
12 1 . 1 1 6 6 GLU HA H 6 3.340 3.340 4.277 -0.937 18783
13 1 . 1 1 6 6 GLU CA C 6 57.472 57.472 57.788 -0.316 18783
14 1 . 1 1 6 6 GLU CB C 6 29.012 29.012 29.919 -0.908 18783
15 1 . 1 1 6 6 GLU H H 6 8.221 8.221 8.366 -0.145 18783
16 1 . 1 1 7 7 GLY CA C 7 45.431 45.431 44.910 0.521 18783
17 1 . 1 1 7 7 GLY H H 7 8.717 8.717 8.640 0.077 18783
18 1 . 1 1 8 8 GLU HA H 8 4.316 4.316 4.558 -0.242 18783
19 1 . 1 1 8 8 GLU CA C 8 54.126 54.126 54.992 -0.866 18783
20 1 . 1 1 8 8 GLU CB C 8 32.851 32.851 32.018 0.833 18783
21 1 . 1 1 8 8 GLU H H 8 7.304 7.304 7.648 -0.344 18783
22 1 . 1 1 9 9 SER HA H 9 4.728 4.728 5.456 -0.728 18783
23 1 . 1 1 9 9 SER CA C 9 58.770 58.770 57.556 1.214 18783
24 1 . 1 1 9 9 SER CB C 9 64.148 64.148 63.323 0.825 18783
25 1 . 1 1 9 9 SER H H 9 8.066 8.066 8.432 -0.366 18783
26 1 . 1 1 10 10 CYS HA H 10 5.048 5.048 4.849 0.199 18783
27 1 . 1 1 10 10 CYS CA C 10 52.824 52.824 55.934 -3.110 18783
28 1 . 1 1 10 10 CYS CB C 10 49.151 49.151 31.590 17.561 18783
29 1 . 1 1 10 10 CYS H H 10 8.073 8.073 9.153 -1.081 18783
30 1 . 1 1 11 11 ASN HA H 11 5.064 5.064 5.185 -0.121 18783
31 1 . 1 1 11 11 ASN CA C 11 52.811 52.811 52.378 0.433 18783
32 1 . 1 1 11 11 ASN CB C 11 42.653 42.653 40.339 2.314 18783
33 1 . 1 1 11 11 ASN H H 11 8.092 8.092 8.602 -0.510 18783
34 1 . 1 1 12 12 VAL HA H 12 3.547 3.547 4.222 -0.675 18783
35 1 . 1 1 12 12 VAL CA C 12 65.361 65.361 62.372 2.989 18783
36 1 . 1 1 12 12 VAL CB C 12 31.332 31.332 31.200 0.132 18783
37 1 . 1 1 12 12 VAL H H 12 8.440 8.440 8.136 0.304 18783
38 1 . 1 1 13 13 GLU HA H 13 4.191 4.191 4.341 -0.150 18783
39 1 . 1 1 13 13 GLU CA C 13 56.098 56.098 57.662 -1.564 18783
40 1 . 1 1 13 13 GLU CB C 13 29.580 29.580 30.981 -1.401 18783
41 1 . 1 1 13 13 GLU H H 13 7.542 7.542 8.203 -0.661 18783
42 1 . 1 1 14 14 PHE HA H 14 4.486 4.486 4.648 -0.162 18783
43 1 . 1 1 14 14 PHE CA C 14 57.897 57.897 57.967 -0.070 18783
44 1 . 1 1 14 14 PHE CB C 14 41.999 41.999 39.836 2.163 18783
45 1 . 1 1 14 14 PHE H H 14 7.461 7.461 6.835 0.626 18783
46 1 . 1 1 15 15 TYR HA H 15 4.519 4.519 4.990 -0.471 18783
47 1 . 1 1 15 15 TYR CA C 15 56.149 56.149 54.912 1.237 18783
48 1 . 1 1 15 15 TYR CB C 15 39.039 39.039 38.986 0.053 18783
49 1 . 1 1 15 15 TYR H H 15 8.283 8.283 7.331 0.952 18783
50 1 . 1 1 16 16 PRO HA H 16 4.159 4.159 4.703 -0.544 18783
51 1 . 1 1 16 16 PRO CA C 16 62.079 62.079 62.297 -0.218 18783
52 1 . 1 1 16 16 PRO CB C 16 31.985 31.985 32.887 -0.902 18783
53 1 . 1 1 17 17 CYS HA H 17 4.533 4.533 4.256 0.277 18783
54 1 . 1 1 17 17 CYS CA C 17 55.788 55.788 59.468 -3.680 18783
55 1 . 1 1 17 17 CYS CB C 17 40.604 40.604 27.665 12.939 18783
56 1 . 1 1 17 17 CYS H H 17 8.030 8.030 8.262 -0.232 18783
57 1 . 1 1 18 18 CYS HA H 18 4.634 4.634 4.524 0.110 18783
58 1 . 1 1 18 18 CYS CA C 18 52.026 52.026 57.941 -5.915 18783
59 1 . 1 1 18 18 CYS CB C 18 39.573 39.573 25.954 13.619 18783
60 1 . 1 1 18 18 CYS H H 18 8.804 8.804 8.328 0.476 18783
61 1 . 1 1 19 19 PRO HA H 19 4.506 4.506 4.293 0.213 18783
62 1 . 1 1 19 19 PRO CA C 19 64.318 64.318 63.280 1.038 18783
63 1 . 1 1 19 19 PRO CB C 19 31.693 31.693 32.293 -0.600 18783
64 1 . 1 1 20 20 GLY CA C 20 45.927 45.927 44.980 0.947 18783
65 1 . 1 1 20 20 GLY H H 20 8.797 8.797 8.659 0.138 18783
66 1 . 1 1 21 21 LEU HA H 21 4.289 4.289 4.371 -0.082 18783
67 1 . 1 1 21 21 LEU CA C 21 53.036 53.036 55.602 -2.566 18783
68 1 . 1 1 21 21 LEU CB C 21 41.762 41.762 42.866 -1.104 18783
69 1 . 1 1 21 21 LEU H H 21 6.553 6.553 7.671 -1.118 18783
70 1 . 1 1 22 22 GLY CA C 22 45.766 45.766 44.630 1.136 18783
71 1 . 1 1 22 22 GLY H H 22 7.843 7.843 7.740 0.103 18783
72 1 . 1 1 23 23 LEU HA H 23 5.104 5.104 5.209 -0.105 18783
73 1 . 1 1 23 23 LEU CA C 23 52.230 52.230 53.601 -1.371 18783
74 1 . 1 1 23 23 LEU CB C 23 45.956 45.956 42.760 3.196 18783
75 1 . 1 1 23 23 LEU H H 23 6.269 6.269 7.413 -1.144 18783
76 1 . 1 1 24 24 THR HA H 24 4.337 4.337 4.451 -0.114 18783
77 1 . 1 1 24 24 THR CA C 24 59.771 59.771 60.600 -0.829 18783
78 1 . 1 1 24 24 THR CB C 24 70.307 70.307 71.065 -0.758 18783
79 1 . 1 1 24 24 THR H H 24 8.542 8.542 8.716 -0.174 18783
80 1 . 1 1 25 25 CYS HA H 25 4.423 4.423 4.796 -0.373 18783
81 1 . 1 1 25 25 CYS CA C 25 54.919 54.919 58.902 -3.983 18783
82 1 . 1 1 25 25 CYS CB C 25 39.336 39.336 27.256 12.080 18783
83 1 . 1 1 25 25 CYS H H 25 7.102 7.102 8.930 -1.828 18783
84 1 . 1 1 26 26 ILE HA H 26 4.417 4.417 4.616 -0.199 18783
85 1 . 1 1 26 26 ILE CA C 26 55.784 55.784 57.483 -1.699 18783
86 1 . 1 1 26 26 ILE CB C 26 39.794 39.794 39.353 0.441 18783
87 1 . 1 1 26 26 ILE H H 26 8.296 8.296 8.897 -0.601 18783
88 1 . 1 1 27 27 PRO HA H 27 4.295 4.295 4.419 -0.124 18783
89 1 . 1 1 27 27 PRO CA C 27 64.106 64.106 63.779 0.327 18783
90 1 . 1 1 27 27 PRO CB C 27 33.966 33.966 32.388 1.578 18783
91 1 . 1 1 28 28 GLY CA C 28 46.610 46.610 45.308 1.302 18783
92 1 . 1 1 28 28 GLY H H 28 7.219 7.219 7.761 -0.542 18783
93 1 . 1 1 29 29 ASN HA H 29 4.895 4.895 4.978 -0.083 18783
94 1 . 1 1 29 29 ASN CA C 29 50.211 50.211 51.125 -0.914 18783
95 1 . 1 1 29 29 ASN CB C 29 39.545 39.545 39.431 0.114 18783
96 1 . 1 1 29 29 ASN H H 29 7.452 7.452 8.102 -0.650 18783
97 1 . 1 1 30 30 PRO HA H 30 4.217 4.217 4.375 -0.158 18783
98 1 . 1 1 30 30 PRO CA C 30 63.046 63.046 64.249 -1.203 18783
99 1 . 1 1 30 30 PRO CB C 30 34.331 34.331 32.531 1.800 18783
100 1 . 1 1 31 31 ASP HA H 31 5.630 5.630 4.958 0.672 18783
101 1 . 1 1 31 31 ASP CA C 31 51.560 51.560 52.705 -1.145 18783
102 1 . 1 1 31 31 ASP CB C 31 41.579 41.579 44.363 -2.784 18783
103 1 . 1 1 31 31 ASP H H 31 7.854 7.854 7.643 0.211 18783
104 1 . 1 1 32 32 GLY CA C 32 47.102 47.102 44.343 2.759 18783
105 1 . 1 1 32 32 GLY H H 32 7.902 7.902 8.917 -1.014 18783
106 1 . 1 1 33 33 THR HA H 33 4.791 4.791 5.144 -0.353 18783
107 1 . 1 1 33 33 THR CA C 33 61.391 61.391 60.181 1.210 18783
108 1 . 1 1 33 33 THR CB C 33 71.350 71.350 69.803 1.547 18783
109 1 . 1 1 33 33 THR H H 33 8.388 8.388 8.365 0.022 18783
110 1 . 1 1 34 34 CYS HA H 34 5.026 5.026 4.541 0.485 18783
111 1 . 1 1 34 34 CYS CA C 34 54.902 54.902 59.636 -4.734 18783
112 1 . 1 1 34 34 CYS CB C 34 40.910 40.910 25.153 15.756 18783
113 1 . 1 1 34 34 CYS H H 34 8.342 8.342 8.811 -0.469 18783
114 1 . 1 1 35 35 TYR HA H 35 4.627 4.627 4.802 -0.175 18783
115 1 . 1 1 35 35 TYR CA C 35 56.073 56.073 56.134 -0.061 18783
116 1 . 1 1 35 35 TYR CB C 35 41.999 41.999 41.793 0.206 18783
117 1 . 1 1 35 35 TYR H H 35 8.976 8.976 9.158 -0.182 18783
118 1 . 1 1 36 36 TYR HA H 36 4.617 4.617 4.663 -0.046 18783
119 1 . 1 1 36 36 TYR CA C 36 57.167 57.167 60.154 -2.987 18783
120 1 . 1 1 36 36 TYR CB C 36 39.064 39.064 38.848 0.216 18783
121 1 . 1 1 36 36 TYR H H 36 8.567 8.567 8.823 -0.256 18783
stop_
save_