NMR chemical shifts of the human Roquin-1 ZnF domain
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | GLY | HA2 | H | 4.105 | 0.015 | 2 |
2 | 1 | 1 | GLY | HA3 | H | 3.709 | 0.016 | 2 |
3 | 1 | 1 | GLY | CA | C | 45.275 | 0.045 | 1 |
4 | 1 | 2 | ALA | HA | H | 4.205 | 0.029 | 1 |
5 | 1 | 2 | ALA | HB1 | H | 1.282 | 0.025 | 1 |
6 | 1 | 2 | ALA | HB2 | H | 1.282 | 0.025 | 1 |
7 | 1 | 2 | ALA | HB3 | H | 1.282 | 0.025 | 1 |
8 | 1 | 2 | ALA | C | C | 177.631 | 0.000 | 1 |
9 | 1 | 2 | ALA | CA | C | 52.516 | 0.074 | 1 |
10 | 1 | 2 | ALA | CB | C | 19.246 | 0.086 | 1 |
11 | 1 | 3 | MET | HE1 | H | 1.850 | 0.027 | 1 |
12 | 1 | 3 | MET | HE2 | H | 1.850 | 0.027 | 1 |
13 | 1 | 3 | MET | HE3 | H | 1.850 | 0.027 | 1 |
14 | 1 | 3 | MET | CE | C | 16.778 | 0.038 | 1 |
15 | 1 | 4 | ALA | HA | H | 4.185 | 0.006 | 1 |
16 | 1 | 4 | ALA | HB1 | H | 1.269 | 0.022 | 1 |
17 | 1 | 4 | ALA | HB2 | H | 1.269 | 0.022 | 1 |
18 | 1 | 4 | ALA | HB3 | H | 1.269 | 0.022 | 1 |
19 | 1 | 4 | ALA | C | C | 179.083 | 0.000 | 1 |
20 | 1 | 4 | ALA | CA | C | 52.500 | 0.069 | 1 |
21 | 1 | 4 | ALA | CB | C | 19.078 | 0.065 | 1 |
22 | 1 | 5 | HIS | HA | H | 4.714 | 0.000 | 1 |
23 | 1 | 5 | HIS | HD2 | H | 6.910 | 0.000 | 1 |
24 | 1 | 5 | HIS | HE1 | H | 7.772 | 0.116 | 1 |
25 | 1 | 5 | HIS | HE2 | H | 7.339 | 0.000 | 1 |
26 | 1 | 5 | HIS | C | C | 178.292 | 0.000 | 1 |
27 | 1 | 5 | HIS | CD2 | C | 120.222 | 0.000 | 1 |
28 | 1 | 5 | HIS | CE1 | C | 138.437 | 0.087 | 1 |
29 | 1 | 6 | SER | HA | H | 4.308 | 0.001 | 1 |
30 | 1 | 6 | SER | HB2 | H | 3.797 | 0.030 | 2 |
31 | 1 | 6 | SER | HB3 | H | 3.963 | 0.006 | 2 |
32 | 1 | 6 | SER | C | C | 177.660 | 0.000 | 1 |
33 | 1 | 6 | SER | CA | C | 58.489 | 0.174 | 1 |
34 | 1 | 6 | SER | CB | C | 63.648 | 0.107 | 1 |
35 | 1 | 7 | LYS | HA | H | 4.203 | 0.022 | 1 |
36 | 1 | 7 | LYS | HB2 | H | 1.722 | 0.013 | 2 |
37 | 1 | 7 | LYS | HB3 | H | 1.721 | 0.015 | 2 |
38 | 1 | 7 | LYS | HG2 | H | 1.348 | 0.021 | 1 |
39 | 1 | 7 | LYS | HG3 | H | 1.348 | 0.021 | 1 |
40 | 1 | 7 | LYS | HD2 | H | 1.581 | 0.029 | 2 |
41 | 1 | 7 | LYS | HD3 | H | 1.833 | 0.021 | 2 |
42 | 1 | 7 | LYS | HE2 | H | 2.883 | 0.013 | 2 |
43 | 1 | 7 | LYS | HE3 | H | 2.897 | 0.000 | 2 |
44 | 1 | 7 | LYS | C | C | 176.606 | 0.000 | 1 |
45 | 1 | 7 | LYS | CA | C | 56.359 | 0.077 | 1 |
46 | 1 | 7 | LYS | CB | C | 32.538 | 0.134 | 1 |
47 | 1 | 7 | LYS | CG | C | 24.837 | 0.141 | 1 |
48 | 1 | 7 | LYS | CD | C | 28.815 | 0.192 | 1 |
49 | 1 | 7 | LYS | CE | C | 42.112 | 0.010 | 1 |
50 | 1 | 8 | TYR | H | H | 7.912 | 0.004 | 1 |
51 | 1 | 8 | TYR | HA | H | 4.168 | 0.040 | 1 |
52 | 1 | 8 | TYR | HB2 | H | 2.657 | 0.003 | 2 |
53 | 1 | 8 | TYR | HB3 | H | 2.646 | 0.010 | 2 |
54 | 1 | 8 | TYR | HD1 | H | 6.720 | 0.005 | 1 |
55 | 1 | 8 | TYR | HD2 | H | 6.713 | 0.003 | 1 |
56 | 1 | 8 | TYR | HE1 | H | 6.445 | 0.009 | 1 |
57 | 1 | 8 | TYR | HE2 | H | 6.445 | 0.009 | 1 |
58 | 1 | 8 | TYR | C | C | 174.105 | 0.000 | 1 |
59 | 1 | 8 | TYR | CA | C | 59.223 | 0.117 | 1 |
60 | 1 | 8 | TYR | CB | C | 38.345 | 0.073 | 1 |
61 | 1 | 8 | TYR | CD1 | C | 132.874 | 0.084 | 1 |
62 | 1 | 8 | TYR | CD2 | C | 132.874 | 0.084 | 1 |
63 | 1 | 8 | TYR | CE1 | C | 117.562 | 0.153 | 1 |
64 | 1 | 8 | TYR | CE2 | C | 117.562 | 0.153 | 1 |
65 | 1 | 8 | TYR | N | N | 122.820 | 0.033 | 1 |
66 | 1 | 9 | LYS | H | H | 7.943 | 0.021 | 1 |
67 | 1 | 9 | LYS | HA | H | 3.370 | 0.007 | 1 |
68 | 1 | 9 | LYS | HB2 | H | 1.220 | 0.009 | 2 |
69 | 1 | 9 | LYS | HB3 | H | 2.337 | 0.023 | 2 |
70 | 1 | 9 | LYS | HG2 | H | 1.450 | 0.027 | 2 |
71 | 1 | 9 | LYS | HG3 | H | 1.320 | 0.039 | 2 |
72 | 1 | 9 | LYS | HD2 | H | 1.591 | 0.026 | 1 |
73 | 1 | 9 | LYS | HD3 | H | 1.591 | 0.026 | 1 |
74 | 1 | 9 | LYS | HE2 | H | 2.926 | 0.034 | 1 |
75 | 1 | 9 | LYS | HE3 | H | 2.926 | 0.034 | 1 |
76 | 1 | 9 | LYS | HZ1 | H | 7.346 | 0.000 | 1 |
77 | 1 | 9 | LYS | HZ2 | H | 7.346 | 0.000 | 1 |
78 | 1 | 9 | LYS | HZ3 | H | 7.346 | 0.000 | 1 |
79 | 1 | 9 | LYS | C | C | 173.229 | 0.000 | 1 |
80 | 1 | 9 | LYS | CA | C | 58.041 | 0.118 | 1 |
81 | 1 | 9 | LYS | CB | C | 31.394 | 0.113 | 1 |
82 | 1 | 9 | LYS | CG | C | 25.220 | 0.097 | 1 |
83 | 1 | 9 | LYS | CD | C | 29.702 | 0.193 | 1 |
84 | 1 | 9 | LYS | CE | C | 42.121 | 0.000 | 1 |
85 | 1 | 9 | LYS | N | N | 120.524 | 0.176 | 1 |
86 | 1 | 10 | THR | H | H | 7.413 | 0.016 | 1 |
87 | 1 | 10 | THR | HA | H | 4.206 | 0.050 | 1 |
88 | 1 | 10 | THR | HB | H | 4.041 | 0.035 | 1 |
89 | 1 | 10 | THR | HG21 | H | 0.908 | 0.020 | 1 |
90 | 1 | 10 | THR | HG22 | H | 0.908 | 0.020 | 1 |
91 | 1 | 10 | THR | HG23 | H | 0.908 | 0.020 | 1 |
92 | 1 | 10 | THR | C | C | 173.479 | 0.000 | 1 |
93 | 1 | 10 | THR | CA | C | 61.784 | 0.184 | 1 |
94 | 1 | 10 | THR | CB | C | 69.076 | 0.073 | 1 |
95 | 1 | 10 | THR | CG2 | C | 21.781 | 0.045 | 1 |
96 | 1 | 10 | THR | N | N | 103.534 | 0.051 | 1 |
97 | 1 | 11 | TYR | H | H | 7.803 | 0.024 | 1 |
98 | 1 | 11 | TYR | HA | H | 4.687 | 0.019 | 1 |
99 | 1 | 11 | TYR | HB2 | H | 2.887 | 0.025 | 2 |
100 | 1 | 11 | TYR | HB3 | H | 3.111 | 0.028 | 2 |
101 | 1 | 11 | TYR | HD1 | H | 7.155 | 0.027 | 1 |
102 | 1 | 11 | TYR | HD2 | H | 7.155 | 0.027 | 1 |
103 | 1 | 11 | TYR | HE1 | H | 6.741 | 0.009 | 1 |
104 | 1 | 11 | TYR | HE2 | H | 6.719 | 0.000 | 1 |
105 | 1 | 11 | TYR | C | C | 175.188 | 0.000 | 1 |
106 | 1 | 11 | TYR | CA | C | 56.680 | 0.133 | 1 |
107 | 1 | 11 | TYR | CB | C | 41.563 | 0.192 | 1 |
108 | 1 | 11 | TYR | CD1 | C | 133.455 | 0.035 | 1 |
109 | 1 | 11 | TYR | CD2 | C | 133.455 | 0.035 | 1 |
110 | 1 | 11 | TYR | CE1 | C | 117.985 | 0.000 | 1 |
111 | 1 | 11 | TYR | CE2 | C | 117.985 | 0.000 | 1 |
112 | 1 | 11 | TYR | N | N | 119.621 | 0.127 | 1 |
113 | 1 | 12 | MET | H | H | 8.883 | 0.018 | 1 |
114 | 1 | 12 | MET | HA | H | 4.475 | 0.024 | 1 |
115 | 1 | 12 | MET | HB2 | H | 1.851 | 0.016 | 2 |
116 | 1 | 12 | MET | HB3 | H | 1.846 | 0.000 | 2 |
117 | 1 | 12 | MET | HG2 | H | 2.514 | 0.043 | 2 |
118 | 1 | 12 | MET | HG3 | H | 2.529 | 0.043 | 2 |
119 | 1 | 12 | MET | HE1 | H | 1.741 | 0.028 | 1 |
120 | 1 | 12 | MET | HE2 | H | 1.741 | 0.028 | 1 |
121 | 1 | 12 | MET | HE3 | H | 1.741 | 0.028 | 1 |
122 | 1 | 12 | MET | C | C | 175.888 | 0.000 | 1 |
123 | 1 | 12 | MET | CA | C | 54.304 | 0.095 | 1 |
124 | 1 | 12 | MET | CB | C | 31.696 | 0.163 | 1 |
125 | 1 | 12 | MET | CG | C | 31.226 | 0.655 | 1 |
126 | 1 | 12 | MET | CE | C | 15.998 | 0.041 | 1 |
127 | 1 | 12 | MET | N | N | 122.685 | 0.070 | 1 |
128 | 1 | 13 | CYS | H | H | 8.923 | 0.011 | 1 |
129 | 1 | 13 | CYS | HA | H | 3.516 | 0.034 | 1 |
130 | 1 | 13 | CYS | HB2 | H | 2.651 | 0.021 | 2 |
131 | 1 | 13 | CYS | HB3 | H | 2.964 | 0.031 | 2 |
132 | 1 | 13 | CYS | C | C | 176.332 | 0.000 | 1 |
133 | 1 | 13 | CYS | CA | C | 61.133 | 0.112 | 1 |
134 | 1 | 13 | CYS | CB | C | 31.328 | 0.139 | 1 |
135 | 1 | 13 | CYS | N | N | 126.460 | 0.092 | 1 |
136 | 1 | 14 | ARG | H | H | 8.493 | 0.009 | 1 |
137 | 1 | 14 | ARG | HA | H | 3.985 | 0.037 | 1 |
138 | 1 | 14 | ARG | HB2 | H | 1.585 | 0.027 | 2 |
139 | 1 | 14 | ARG | HB3 | H | 1.581 | 0.000 | 2 |
140 | 1 | 14 | ARG | HG2 | H | 1.564 | 0.008 | 1 |
141 | 1 | 14 | ARG | HG3 | H | 1.564 | 0.008 | 1 |
142 | 1 | 14 | ARG | HD2 | H | 3.126 | 0.017 | 1 |
143 | 1 | 14 | ARG | HD3 | H | 3.126 | 0.017 | 1 |
144 | 1 | 14 | ARG | C | C | 177.475 | 0.000 | 1 |
145 | 1 | 14 | ARG | CA | C | 58.192 | 0.206 | 1 |
146 | 1 | 14 | ARG | CB | C | 30.075 | 0.110 | 1 |
147 | 1 | 14 | ARG | CG | C | 26.972 | 0.176 | 1 |
148 | 1 | 14 | ARG | CD | C | 44.166 | 0.153 | 1 |
149 | 1 | 14 | ARG | N | N | 130.114 | 0.015 | 1 |
150 | 1 | 15 | ASP | H | H | 8.259 | 0.010 | 1 |
151 | 1 | 15 | ASP | HA | H | 4.567 | 0.031 | 1 |
152 | 1 | 15 | ASP | HB2 | H | 2.479 | 0.015 | 2 |
153 | 1 | 15 | ASP | HB3 | H | 2.753 | 0.056 | 2 |
154 | 1 | 15 | ASP | C | C | 176.543 | 0.000 | 1 |
155 | 1 | 15 | ASP | CA | C | 56.685 | 0.103 | 1 |
156 | 1 | 15 | ASP | CB | C | 42.494 | 0.122 | 1 |
157 | 1 | 15 | ASP | N | N | 120.658 | 0.075 | 1 |
158 | 1 | 16 | MET | H | H | 7.585 | 0.025 | 1 |
159 | 1 | 16 | MET | HA | H | 3.951 | 0.021 | 1 |
160 | 1 | 16 | MET | HB2 | H | 2.012 | 0.028 | 2 |
161 | 1 | 16 | MET | HB3 | H | 2.038 | 0.000 | 2 |
162 | 1 | 16 | MET | HG2 | H | 2.440 | 0.037 | 2 |
163 | 1 | 16 | MET | HG3 | H | 2.435 | 0.037 | 2 |
164 | 1 | 16 | MET | HE1 | H | 1.979 | 0.029 | 1 |
165 | 1 | 16 | MET | HE2 | H | 1.979 | 0.029 | 1 |
166 | 1 | 16 | MET | HE3 | H | 1.979 | 0.029 | 1 |
167 | 1 | 16 | MET | C | C | 176.720 | 0.000 | 1 |
168 | 1 | 16 | MET | CA | C | 58.000 | 0.226 | 1 |
169 | 1 | 16 | MET | CB | C | 32.518 | 0.164 | 1 |
170 | 1 | 16 | MET | CG | C | 32.052 | 0.223 | 1 |
171 | 1 | 16 | MET | CE | C | 16.773 | 0.097 | 1 |
172 | 1 | 16 | MET | N | N | 118.015 | 0.074 | 1 |
173 | 1 | 17 | LYS | H | H | 7.648 | 0.004 | 1 |
174 | 1 | 17 | LYS | HA | H | 4.222 | 0.011 | 1 |
175 | 1 | 17 | LYS | HB2 | H | 1.785 | 0.014 | 2 |
176 | 1 | 17 | LYS | HB3 | H | 1.884 | 0.012 | 2 |
177 | 1 | 17 | LYS | HG2 | H | 1.378 | 0.004 | 2 |
178 | 1 | 17 | LYS | HG3 | H | 1.602 | 0.012 | 2 |
179 | 1 | 17 | LYS | HD2 | H | 1.705 | 0.000 | 1 |
180 | 1 | 17 | LYS | HD3 | H | 1.705 | 0.000 | 1 |
181 | 1 | 17 | LYS | HE2 | H | 2.891 | 0.000 | 1 |
182 | 1 | 17 | LYS | HE3 | H | 2.891 | 0.000 | 1 |
183 | 1 | 17 | LYS | C | C | 176.996 | 0.000 | 1 |
184 | 1 | 17 | LYS | CA | C | 56.505 | 0.184 | 1 |
185 | 1 | 17 | LYS | CB | C | 32.315 | 0.161 | 1 |
186 | 1 | 17 | LYS | CG | C | 24.840 | 0.108 | 1 |
187 | 1 | 17 | LYS | CD | C | 28.929 | 0.000 | 1 |
188 | 1 | 17 | LYS | CE | C | 42.105 | 0.000 | 1 |
189 | 1 | 17 | LYS | N | N | 116.980 | 0.039 | 1 |
190 | 1 | 18 | GLN | H | H | 7.527 | 0.006 | 1 |
191 | 1 | 18 | GLN | HA | H | 4.273 | 0.035 | 1 |
192 | 1 | 18 | GLN | HB2 | H | 2.049 | 0.009 | 2 |
193 | 1 | 18 | GLN | HB3 | H | 1.938 | 0.021 | 2 |
194 | 1 | 18 | GLN | HG2 | H | 2.339 | 0.027 | 1 |
195 | 1 | 18 | GLN | HG3 | H | 2.339 | 0.027 | 1 |
196 | 1 | 18 | GLN | HE21 | H | 7.447 | 0.002 | 1 |
197 | 1 | 18 | GLN | HE22 | H | 6.819 | 0.002 | 1 |
198 | 1 | 18 | GLN | C | C | 175.416 | 0.000 | 1 |
199 | 1 | 18 | GLN | CA | C | 55.948 | 0.239 | 1 |
200 | 1 | 18 | GLN | CB | C | 29.337 | 0.081 | 1 |
201 | 1 | 18 | GLN | CG | C | 33.475 | 0.221 | 1 |
202 | 1 | 18 | GLN | N | N | 117.934 | 0.054 | 1 |
203 | 1 | 18 | GLN | NE2 | N | 111.753 | 0.008 | 1 |
204 | 1 | 19 | ARG | H | H | 7.905 | 0.001 | 1 |
205 | 1 | 19 | ARG | HA | H | 3.932 | 0.023 | 1 |
206 | 1 | 19 | ARG | HB2 | H | 1.792 | 0.043 | 2 |
207 | 1 | 19 | ARG | HB3 | H | 1.793 | 0.046 | 2 |
208 | 1 | 19 | ARG | HG2 | H | 1.485 | 0.027 | 1 |
209 | 1 | 19 | ARG | HG3 | H | 1.485 | 0.027 | 1 |
210 | 1 | 19 | ARG | HD2 | H | 3.025 | 0.004 | 1 |
211 | 1 | 19 | ARG | HD3 | H | 3.025 | 0.004 | 1 |
212 | 1 | 19 | ARG | C | C | 180.978 | 0.000 | 1 |
213 | 1 | 19 | ARG | CA | C | 58.720 | 0.180 | 1 |
214 | 1 | 19 | ARG | CB | C | 30.256 | 0.196 | 1 |
215 | 1 | 19 | ARG | CG | C | 27.809 | 0.241 | 1 |
216 | 1 | 19 | ARG | CD | C | 43.460 | 0.140 | 1 |
217 | 1 | 19 | ARG | N | N | 127.844 | 0.008 | 1 |
218 | 1 | 20 | GLY | H | H | 8.045 | 0.354 | 1 |
219 | 1 | 20 | GLY | HA2 | H | 4.078 | 0.016 | 2 |
220 | 1 | 20 | GLY | HA3 | H | 3.752 | 0.032 | 2 |
221 | 1 | 20 | GLY | C | C | 174.419 | 0.000 | 1 |
222 | 1 | 20 | GLY | CA | C | 45.267 | 0.117 | 1 |
223 | 1 | 20 | GLY | N | N | 112.340 | 0.000 | 1 |
224 | 1 | 21 | GLY | H | H | 7.889 | 0.006 | 1 |
225 | 1 | 21 | GLY | HA2 | H | 3.823 | 0.026 | 2 |
226 | 1 | 21 | GLY | HA3 | H | 3.894 | 0.018 | 2 |
227 | 1 | 21 | GLY | C | C | 171.610 | 0.000 | 1 |
228 | 1 | 21 | GLY | CA | C | 44.294 | 0.099 | 1 |
229 | 1 | 21 | GLY | N | N | 108.204 | 0.051 | 1 |
230 | 1 | 22 | CYS | H | H | 8.234 | 0.002 | 1 |
231 | 1 | 22 | CYS | HA | H | 4.422 | 0.006 | 1 |
232 | 1 | 22 | CYS | HB2 | H | 2.553 | 0.021 | 2 |
233 | 1 | 22 | CYS | HB3 | H | 2.673 | 0.017 | 2 |
234 | 1 | 22 | CYS | C | C | 176.391 | 0.000 | 1 |
235 | 1 | 22 | CYS | CA | C | 56.460 | 0.072 | 1 |
236 | 1 | 22 | CYS | CB | C | 30.649 | 0.162 | 1 |
237 | 1 | 22 | CYS | N | N | 121.917 | 0.044 | 1 |
238 | 1 | 23 | PRO | HA | H | 4.449 | 0.018 | 1 |
239 | 1 | 23 | PRO | HB2 | H | 2.201 | 0.027 | 2 |
240 | 1 | 23 | PRO | HB3 | H | 1.973 | 0.021 | 2 |
241 | 1 | 23 | PRO | HG2 | H | 1.878 | 0.039 | 2 |
242 | 1 | 23 | PRO | HG3 | H | 2.223 | 0.005 | 2 |
243 | 1 | 23 | PRO | HD2 | H | 3.995 | 0.028 | 2 |
244 | 1 | 23 | PRO | HD3 | H | 3.789 | 0.009 | 2 |
245 | 1 | 23 | PRO | C | C | 177.526 | 0.000 | 1 |
246 | 1 | 23 | PRO | CA | C | 64.152 | 0.079 | 1 |
247 | 1 | 23 | PRO | CB | C | 32.103 | 0.107 | 1 |
248 | 1 | 23 | PRO | CG | C | 26.742 | 0.070 | 1 |
249 | 1 | 23 | PRO | CD | C | 51.477 | 0.060 | 1 |
250 | 1 | 24 | ARG | H | H | 8.556 | 0.005 | 1 |
251 | 1 | 24 | ARG | HA | H | 4.205 | 0.026 | 1 |
252 | 1 | 24 | ARG | HB2 | H | 1.576 | 0.015 | 2 |
253 | 1 | 24 | ARG | HB3 | H | 1.785 | 0.020 | 2 |
254 | 1 | 24 | ARG | HG2 | H | 1.562 | 0.005 | 1 |
255 | 1 | 24 | ARG | HG3 | H | 1.562 | 0.005 | 1 |
256 | 1 | 24 | ARG | HD2 | H | 3.130 | 0.015 | 2 |
257 | 1 | 24 | ARG | HD3 | H | 3.114 | 0.000 | 2 |
258 | 1 | 24 | ARG | C | C | 177.712 | 0.000 | 1 |
259 | 1 | 24 | ARG | CA | C | 57.338 | 0.000 | 1 |
260 | 1 | 24 | ARG | CB | C | 30.873 | 0.090 | 1 |
261 | 1 | 24 | ARG | CG | C | 27.389 | 0.182 | 1 |
262 | 1 | 24 | ARG | CD | C | 43.123 | 0.193 | 1 |
263 | 1 | 24 | ARG | N | N | 120.964 | 0.055 | 1 |
264 | 1 | 25 | GLY | H | H | 7.753 | 0.005 | 1 |
265 | 1 | 25 | GLY | HA2 | H | 3.870 | 0.016 | 2 |
266 | 1 | 25 | GLY | HA3 | H | 3.871 | 0.010 | 2 |
267 | 1 | 25 | GLY | C | C | 175.844 | 0.000 | 1 |
268 | 1 | 25 | GLY | CA | C | 46.980 | 0.093 | 1 |
269 | 1 | 25 | GLY | N | N | 109.415 | 0.036 | 1 |
270 | 1 | 26 | ALA | H | H | 9.265 | 0.020 | 1 |
271 | 1 | 26 | ALA | HA | H | 4.175 | 0.017 | 1 |
272 | 1 | 26 | ALA | HB1 | H | 1.440 | 0.005 | 1 |
273 | 1 | 26 | ALA | HB2 | H | 1.440 | 0.005 | 1 |
274 | 1 | 26 | ALA | HB3 | H | 1.440 | 0.005 | 1 |
275 | 1 | 26 | ALA | C | C | 178.259 | 0.000 | 1 |
276 | 1 | 26 | ALA | CA | C | 54.024 | 0.092 | 1 |
277 | 1 | 26 | ALA | CB | C | 18.322 | 0.057 | 1 |
278 | 1 | 26 | ALA | N | N | 117.702 | 0.023 | 1 |
279 | 1 | 27 | SER | H | H | 7.967 | 0.010 | 1 |
280 | 1 | 27 | SER | HA | H | 4.431 | 0.011 | 1 |
281 | 1 | 27 | SER | HB2 | H | 3.862 | 0.053 | 2 |
282 | 1 | 27 | SER | HB3 | H | 3.754 | 0.021 | 2 |
283 | 1 | 27 | SER | C | C | 173.731 | 0.000 | 1 |
284 | 1 | 27 | SER | CA | C | 58.489 | 0.082 | 1 |
285 | 1 | 27 | SER | CB | C | 63.681 | 0.058 | 1 |
286 | 1 | 27 | SER | N | N | 111.688 | 0.037 | 1 |
287 | 1 | 28 | CYS | H | H | 7.499 | 0.013 | 1 |
288 | 1 | 28 | CYS | HA | H | 3.990 | 0.302 | 1 |
289 | 1 | 28 | CYS | HB2 | H | 2.728 | 0.107 | 2 |
290 | 1 | 28 | CYS | HB3 | H | 2.910 | 0.150 | 2 |
291 | 1 | 28 | CYS | C | C | 176.212 | 0.000 | 1 |
292 | 1 | 28 | CYS | CA | C | 61.387 | 2.254 | 1 |
293 | 1 | 28 | CYS | CB | C | 31.120 | 0.154 | 1 |
294 | 1 | 28 | CYS | N | N | 124.984 | 0.158 | 1 |
295 | 1 | 29 | THR | H | H | 7.979 | 0.010 | 1 |
296 | 1 | 29 | THR | HA | H | 4.132 | 0.009 | 1 |
297 | 1 | 29 | THR | HB | H | 4.363 | 0.016 | 1 |
298 | 1 | 29 | THR | HG1 | H | 1.058 | 0.000 | 1 |
299 | 1 | 29 | THR | HG21 | H | 1.160 | 0.028 | 1 |
300 | 1 | 29 | THR | HG22 | H | 1.160 | 0.028 | 1 |
301 | 1 | 29 | THR | HG23 | H | 1.160 | 0.028 | 1 |
302 | 1 | 29 | THR | C | C | 173.058 | 0.000 | 1 |
303 | 1 | 29 | THR | CA | C | 62.075 | 0.071 | 1 |
304 | 1 | 29 | THR | CB | C | 68.600 | 0.153 | 1 |
305 | 1 | 29 | THR | CG2 | C | 21.614 | 0.108 | 1 |
306 | 1 | 29 | THR | N | N | 117.211 | 0.046 | 1 |
307 | 1 | 30 | PHE | H | H | 8.974 | 0.018 | 1 |
308 | 1 | 30 | PHE | HA | H | 4.718 | 0.019 | 1 |
309 | 1 | 30 | PHE | HB2 | H | 3.065 | 0.019 | 2 |
310 | 1 | 30 | PHE | HB3 | H | 3.051 | 0.012 | 2 |
311 | 1 | 30 | PHE | HD1 | H | 7.377 | 0.027 | 1 |
312 | 1 | 30 | PHE | HD2 | H | 7.355 | 0.023 | 1 |
313 | 1 | 30 | PHE | HE1 | H | 7.198 | 0.023 | 1 |
314 | 1 | 30 | PHE | HE2 | H | 7.181 | 0.000 | 1 |
315 | 1 | 30 | PHE | HZ | H | 7.300 | 0.011 | 1 |
316 | 1 | 30 | PHE | C | C | 174.780 | 0.000 | 1 |
317 | 1 | 30 | PHE | CA | C | 57.022 | 0.146 | 1 |
318 | 1 | 30 | PHE | CB | C | 39.570 | 0.070 | 1 |
319 | 1 | 30 | PHE | CD1 | C | 132.270 | 0.155 | 1 |
320 | 1 | 30 | PHE | CD2 | C | 132.270 | 0.155 | 1 |
321 | 1 | 30 | PHE | CE1 | C | 130.080 | 0.000 | 1 |
322 | 1 | 30 | PHE | CE2 | C | 130.080 | 0.000 | 1 |
323 | 1 | 30 | PHE | CZ | C | 129.233 | 0.085 | 1 |
324 | 1 | 30 | PHE | N | N | 123.748 | 0.040 | 1 |
325 | 1 | 31 | ALA | H | H | 8.891 | 0.010 | 1 |
326 | 1 | 31 | ALA | HA | H | 4.142 | 0.027 | 1 |
327 | 1 | 31 | ALA | HB1 | H | 1.385 | 0.023 | 1 |
328 | 1 | 31 | ALA | HB2 | H | 1.385 | 0.023 | 1 |
329 | 1 | 31 | ALA | HB3 | H | 1.385 | 0.023 | 1 |
330 | 1 | 31 | ALA | C | C | 177.984 | 0.000 | 1 |
331 | 1 | 31 | ALA | CA | C | 52.375 | 0.084 | 1 |
332 | 1 | 31 | ALA | CB | C | 20.013 | 0.045 | 1 |
333 | 1 | 31 | ALA | N | N | 122.717 | 0.056 | 1 |
334 | 1 | 32 | HIS | H | H | 9.261 | 0.014 | 1 |
335 | 1 | 32 | HIS | HA | H | 5.112 | 0.000 | 1 |
336 | 1 | 32 | HIS | HB2 | H | 2.955 | 0.013 | 2 |
337 | 1 | 32 | HIS | HB3 | H | 3.482 | 0.012 | 2 |
338 | 1 | 32 | HIS | HD1 | H | 7.526 | 0.030 | 1 |
339 | 1 | 32 | HIS | HD2 | H | 6.798 | 0.014 | 1 |
340 | 1 | 32 | HIS | HE1 | H | 7.856 | 0.074 | 1 |
341 | 1 | 32 | HIS | C | C | 173.948 | 0.000 | 1 |
342 | 1 | 32 | HIS | CA | C | 54.896 | 0.156 | 1 |
343 | 1 | 32 | HIS | CB | C | 29.857 | 0.086 | 1 |
344 | 1 | 32 | HIS | CD2 | C | 124.844 | 0.019 | 1 |
345 | 1 | 32 | HIS | CE1 | C | 139.563 | 0.055 | 1 |
346 | 1 | 32 | HIS | N | N | 117.642 | 0.048 | 1 |
347 | 1 | 33 | SER | H | H | 7.576 | 0.009 | 1 |
348 | 1 | 33 | SER | HA | H | 4.555 | 0.017 | 1 |
349 | 1 | 33 | SER | HB2 | H | 4.139 | 0.029 | 2 |
350 | 1 | 33 | SER | HB3 | H | 4.217 | 0.033 | 2 |
351 | 1 | 33 | SER | C | C | 173.819 | 0.000 | 1 |
352 | 1 | 33 | SER | CA | C | 57.115 | 0.142 | 1 |
353 | 1 | 33 | SER | CB | C | 65.577 | 0.074 | 1 |
354 | 1 | 33 | SER | N | N | 110.572 | 0.046 | 1 |
355 | 1 | 34 | GLN | H | H | 8.091 | 0.019 | 1 |
356 | 1 | 34 | GLN | HA | H | 3.926 | 0.043 | 1 |
357 | 1 | 34 | GLN | HB2 | H | 2.080 | 0.025 | 2 |
358 | 1 | 34 | GLN | HB3 | H | 1.995 | 0.017 | 2 |
359 | 1 | 34 | GLN | HG2 | H | 2.350 | 0.027 | 1 |
360 | 1 | 34 | GLN | HG3 | H | 2.350 | 0.027 | 1 |
361 | 1 | 34 | GLN | HE21 | H | 6.656 | 0.001 | 1 |
362 | 1 | 34 | GLN | HE22 | H | 7.741 | 0.003 | 1 |
363 | 1 | 34 | GLN | C | C | 177.531 | 0.020 | 1 |
364 | 1 | 34 | GLN | CA | C | 58.934 | 0.224 | 1 |
365 | 1 | 34 | GLN | CB | C | 27.602 | 0.077 | 1 |
366 | 1 | 34 | GLN | CG | C | 33.025 | 0.090 | 1 |
367 | 1 | 34 | GLN | N | N | 119.346 | 0.146 | 1 |
368 | 1 | 34 | GLN | NE2 | N | 111.910 | 0.013 | 1 |
369 | 1 | 35 | GLU | H | H | 8.750 | 0.007 | 1 |
370 | 1 | 35 | GLU | HA | H | 3.974 | 0.032 | 1 |
371 | 1 | 35 | GLU | HB2 | H | 1.984 | 0.048 | 1 |
372 | 1 | 35 | GLU | HB3 | H | 1.984 | 0.048 | 1 |
373 | 1 | 35 | GLU | HG2 | H | 2.238 | 0.011 | 2 |
374 | 1 | 35 | GLU | HG3 | H | 2.474 | 0.010 | 2 |
375 | 1 | 35 | GLU | C | C | 179.244 | 0.000 | 1 |
376 | 1 | 35 | GLU | CA | C | 59.867 | 0.176 | 1 |
377 | 1 | 35 | GLU | CB | C | 29.149 | 0.206 | 1 |
378 | 1 | 35 | GLU | CG | C | 37.858 | 0.063 | 1 |
379 | 1 | 35 | GLU | N | N | 119.104 | 0.042 | 1 |
380 | 1 | 36 | GLU | H | H | 7.905 | 0.022 | 1 |
381 | 1 | 36 | GLU | HA | H | 3.997 | 0.035 | 1 |
382 | 1 | 36 | GLU | HB2 | H | 2.112 | 0.009 | 2 |
383 | 1 | 36 | GLU | HB3 | H | 2.115 | 0.009 | 2 |
384 | 1 | 36 | GLU | HG2 | H | 2.116 | 0.000 | 2 |
385 | 1 | 36 | GLU | HG3 | H | 2.468 | 0.015 | 2 |
386 | 1 | 36 | GLU | C | C | 177.086 | 0.000 | 1 |
387 | 1 | 36 | GLU | CA | C | 59.865 | 0.109 | 1 |
388 | 1 | 36 | GLU | CB | C | 30.970 | 0.062 | 1 |
389 | 1 | 36 | GLU | CG | C | 37.881 | 0.053 | 1 |
390 | 1 | 36 | GLU | N | N | 120.860 | 0.118 | 1 |
391 | 1 | 37 | LEU | H | H | 7.756 | 0.017 | 1 |
392 | 1 | 37 | LEU | HA | H | 4.141 | 0.008 | 1 |
393 | 1 | 37 | LEU | HB2 | H | 1.742 | 0.145 | 2 |
394 | 1 | 37 | LEU | HB3 | H | 1.623 | 0.163 | 2 |
395 | 1 | 37 | LEU | HG | H | 1.576 | 0.030 | 1 |
396 | 1 | 37 | LEU | HD11 | H | 0.670 | 0.034 | 2 |
397 | 1 | 37 | LEU | HD12 | H | 0.670 | 0.034 | 2 |
398 | 1 | 37 | LEU | HD13 | H | 0.670 | 0.034 | 2 |
399 | 1 | 37 | LEU | HD21 | H | 0.732 | 0.022 | 2 |
400 | 1 | 37 | LEU | HD22 | H | 0.732 | 0.022 | 2 |
401 | 1 | 37 | LEU | HD23 | H | 0.732 | 0.022 | 2 |
402 | 1 | 37 | LEU | C | C | 179.109 | 0.000 | 1 |
403 | 1 | 37 | LEU | CA | C | 57.899 | 0.080 | 1 |
404 | 1 | 37 | LEU | CB | C | 42.452 | 0.100 | 1 |
405 | 1 | 37 | LEU | CG | C | 26.818 | 0.268 | 1 |
406 | 1 | 37 | LEU | CD1 | C | 24.994 | 0.232 | 2 |
407 | 1 | 37 | LEU | CD2 | C | 25.489 | 0.090 | 2 |
408 | 1 | 37 | LEU | N | N | 120.083 | 0.128 | 1 |
409 | 1 | 38 | GLU | H | H | 8.214 | 0.007 | 1 |
410 | 1 | 38 | GLU | HA | H | 3.898 | 0.031 | 1 |
411 | 1 | 38 | GLU | HB2 | H | 1.938 | 0.076 | 2 |
412 | 1 | 38 | GLU | HB3 | H | 1.970 | 0.044 | 2 |
413 | 1 | 38 | GLU | HG2 | H | 2.263 | 0.019 | 2 |
414 | 1 | 38 | GLU | HG3 | H | 2.376 | 0.017 | 2 |
415 | 1 | 38 | GLU | C | C | 178.918 | 0.000 | 1 |
416 | 1 | 38 | GLU | CA | C | 59.049 | 0.095 | 1 |
417 | 1 | 38 | GLU | CB | C | 29.066 | 0.225 | 1 |
418 | 1 | 38 | GLU | CG | C | 36.437 | 0.165 | 1 |
419 | 1 | 38 | GLU | N | N | 116.591 | 0.040 | 1 |
420 | 1 | 39 | LYS | H | H | 7.748 | 0.010 | 1 |
421 | 1 | 39 | LYS | HA | H | 3.848 | 0.043 | 1 |
422 | 1 | 39 | LYS | HB2 | H | 1.793 | 0.023 | 2 |
423 | 1 | 39 | LYS | HB3 | H | 1.796 | 0.024 | 2 |
424 | 1 | 39 | LYS | HG2 | H | 1.433 | 0.024 | 1 |
425 | 1 | 39 | LYS | HG3 | H | 1.433 | 0.024 | 1 |
426 | 1 | 39 | LYS | HD2 | H | 1.426 | 0.031 | 1 |
427 | 1 | 39 | LYS | HD3 | H | 1.426 | 0.031 | 1 |
428 | 1 | 39 | LYS | HE2 | H | 2.617 | 0.010 | 1 |
429 | 1 | 39 | LYS | HE3 | H | 2.617 | 0.010 | 1 |
430 | 1 | 39 | LYS | C | C | 179.161 | 0.000 | 1 |
431 | 1 | 39 | LYS | CA | C | 59.364 | 0.186 | 1 |
432 | 1 | 39 | LYS | CB | C | 32.308 | 0.068 | 1 |
433 | 1 | 39 | LYS | CG | C | 24.502 | 0.000 | 1 |
434 | 1 | 39 | LYS | CD | C | 29.463 | 0.045 | 1 |
435 | 1 | 39 | LYS | CE | C | 42.008 | 0.040 | 1 |
436 | 1 | 39 | LYS | N | N | 119.971 | 0.113 | 1 |
437 | 1 | 40 | PHE | H | H | 8.173 | 0.008 | 1 |
438 | 1 | 40 | PHE | HA | H | 4.199 | 0.021 | 1 |
439 | 1 | 40 | PHE | HB2 | H | 2.997 | 0.015 | 2 |
440 | 1 | 40 | PHE | HB3 | H | 2.981 | 0.021 | 2 |
441 | 1 | 40 | PHE | HD1 | H | 7.440 | 0.009 | 1 |
442 | 1 | 40 | PHE | HD2 | H | 7.440 | 0.009 | 1 |
443 | 1 | 40 | PHE | HE1 | H | 7.148 | 0.000 | 1 |
444 | 1 | 40 | PHE | HE2 | H | 7.185 | 0.000 | 1 |
445 | 1 | 40 | PHE | HZ | H | 7.311 | 0.007 | 1 |
446 | 1 | 40 | PHE | C | C | 178.725 | 0.000 | 1 |
447 | 1 | 40 | PHE | CA | C | 61.728 | 0.153 | 1 |
448 | 1 | 40 | PHE | CB | C | 38.259 | 0.065 | 1 |
449 | 1 | 40 | PHE | CD1 | C | 131.657 | 0.000 | 1 |
450 | 1 | 40 | PHE | CD2 | C | 131.657 | 0.000 | 1 |
451 | 1 | 40 | PHE | CE1 | C | 130.410 | 0.000 | 1 |
452 | 1 | 40 | PHE | CE2 | C | 130.410 | 0.000 | 1 |
453 | 1 | 40 | PHE | CZ | C | 129.520 | 0.000 | 1 |
454 | 1 | 40 | PHE | N | N | 117.405 | 0.030 | 1 |
455 | 1 | 41 | ARG | H | H | 8.471 | 0.008 | 1 |
456 | 1 | 41 | ARG | HA | H | 4.027 | 0.014 | 1 |
457 | 1 | 41 | ARG | HB2 | H | 1.828 | 0.018 | 2 |
458 | 1 | 41 | ARG | HB3 | H | 1.837 | 0.009 | 2 |
459 | 1 | 41 | ARG | HG2 | H | 1.496 | 0.018 | 1 |
460 | 1 | 41 | ARG | HG3 | H | 1.496 | 0.018 | 1 |
461 | 1 | 41 | ARG | HD2 | H | 3.023 | 0.000 | 2 |
462 | 1 | 41 | ARG | HD3 | H | 3.131 | 0.008 | 2 |
463 | 1 | 41 | ARG | C | C | 178.446 | 0.000 | 1 |
464 | 1 | 41 | ARG | CA | C | 59.740 | 0.092 | 1 |
465 | 1 | 41 | ARG | CB | C | 30.241 | 0.087 | 1 |
466 | 1 | 41 | ARG | CG | C | 26.607 | 0.000 | 1 |
467 | 1 | 41 | ARG | CD | C | 43.260 | 0.087 | 1 |
468 | 1 | 41 | ARG | N | N | 120.760 | 0.034 | 1 |
469 | 1 | 42 | LYS | H | H | 7.673 | 0.005 | 1 |
470 | 1 | 42 | LYS | HA | H | 4.048 | 0.021 | 1 |
471 | 1 | 42 | LYS | HB2 | H | 1.820 | 0.033 | 2 |
472 | 1 | 42 | LYS | HB3 | H | 1.806 | 0.000 | 2 |
473 | 1 | 42 | LYS | HG2 | H | 1.476 | 0.000 | 1 |
474 | 1 | 42 | LYS | HG3 | H | 1.476 | 0.000 | 1 |
475 | 1 | 42 | LYS | HD2 | H | 1.822 | 0.021 | 1 |
476 | 1 | 42 | LYS | HD3 | H | 1.822 | 0.021 | 1 |
477 | 1 | 42 | LYS | HE2 | H | 2.885 | 0.000 | 1 |
478 | 1 | 42 | LYS | HE3 | H | 2.885 | 0.000 | 1 |
479 | 1 | 42 | LYS | C | C | 177.962 | 0.000 | 1 |
480 | 1 | 42 | LYS | CA | C | 58.063 | 0.096 | 1 |
481 | 1 | 42 | LYS | CB | C | 32.363 | 0.110 | 1 |
482 | 1 | 42 | LYS | CG | C | 25.296 | 0.000 | 1 |
483 | 1 | 42 | LYS | CD | C | 29.082 | 0.280 | 1 |
484 | 1 | 42 | LYS | CE | C | 42.089 | 0.000 | 1 |
485 | 1 | 42 | LYS | N | N | 118.270 | 0.058 | 1 |
486 | 1 | 43 | MET | H | H | 7.623 | 0.015 | 1 |
487 | 1 | 43 | MET | HA | H | 4.168 | 0.012 | 1 |
488 | 1 | 43 | MET | HB2 | H | 2.015 | 0.018 | 2 |
489 | 1 | 43 | MET | HB3 | H | 2.034 | 0.000 | 2 |
490 | 1 | 43 | MET | HG2 | H | 2.391 | 0.000 | 1 |
491 | 1 | 43 | MET | HG3 | H | 2.391 | 0.000 | 1 |
492 | 1 | 43 | MET | HE1 | H | 2.001 | 0.028 | 1 |
493 | 1 | 43 | MET | HE2 | H | 2.001 | 0.028 | 1 |
494 | 1 | 43 | MET | HE3 | H | 2.001 | 0.028 | 1 |
495 | 1 | 43 | MET | C | C | 176.622 | 0.000 | 1 |
496 | 1 | 43 | MET | CA | C | 57.222 | 0.198 | 1 |
497 | 1 | 43 | MET | CB | C | 32.990 | 0.250 | 1 |
498 | 1 | 43 | MET | CG | C | 31.901 | 0.000 | 1 |
499 | 1 | 43 | MET | CE | C | 16.981 | 0.110 | 1 |
500 | 1 | 43 | MET | N | N | 118.167 | 0.039 | 1 |
501 | 1 | 44 | ASN | H | H | 7.948 | 0.007 | 1 |
502 | 1 | 44 | ASN | HA | H | 4.619 | 0.017 | 1 |
503 | 1 | 44 | ASN | HB2 | H | 2.798 | 0.027 | 2 |
504 | 1 | 44 | ASN | HB3 | H | 2.706 | 0.029 | 2 |
505 | 1 | 44 | ASN | HD21 | H | 7.442 | 0.002 | 1 |
506 | 1 | 44 | ASN | HD22 | H | 6.988 | 0.003 | 1 |
507 | 1 | 44 | ASN | C | C | 175.067 | 0.000 | 1 |
508 | 1 | 44 | ASN | CA | C | 53.663 | 0.076 | 1 |
509 | 1 | 44 | ASN | CB | C | 38.953 | 0.084 | 1 |
510 | 1 | 44 | ASN | N | N | 117.870 | 0.111 | 1 |
511 | 1 | 44 | ASN | ND2 | N | 112.788 | 0.022 | 1 |
512 | 1 | 45 | LYS | H | H | 7.900 | 0.015 | 1 |
513 | 1 | 45 | LYS | HA | H | 4.211 | 0.005 | 1 |
514 | 1 | 45 | LYS | HB2 | H | 1.747 | 0.000 | 1 |
515 | 1 | 45 | LYS | HB3 | H | 1.747 | 0.000 | 1 |
516 | 1 | 45 | LYS | HG2 | H | 1.353 | 0.000 | 1 |
517 | 1 | 45 | LYS | HG3 | H | 1.353 | 0.000 | 1 |
518 | 1 | 45 | LYS | HD2 | H | 1.794 | 0.034 | 1 |
519 | 1 | 45 | LYS | HD3 | H | 1.794 | 0.034 | 1 |
520 | 1 | 45 | LYS | HE2 | H | 2.903 | 0.000 | 1 |
521 | 1 | 45 | LYS | HE3 | H | 2.903 | 0.000 | 1 |
522 | 1 | 45 | LYS | C | C | 176.175 | 0.000 | 1 |
523 | 1 | 45 | LYS | CA | C | 56.747 | 0.003 | 1 |
524 | 1 | 45 | LYS | CB | C | 32.671 | 0.084 | 1 |
525 | 1 | 45 | LYS | CG | C | 24.762 | 0.000 | 1 |
526 | 1 | 45 | LYS | CD | C | 28.888 | 0.000 | 1 |
527 | 1 | 45 | LYS | CE | C | 42.124 | 0.000 | 1 |
528 | 1 | 45 | LYS | N | N | 120.840 | 0.106 | 1 |
529 | 1 | 46 | ARG | H | H | 8.119 | 0.008 | 1 |
530 | 1 | 46 | ARG | HA | H | 4.241 | 0.019 | 1 |
531 | 1 | 46 | ARG | HB2 | H | 1.724 | 0.012 | 2 |
532 | 1 | 46 | ARG | HB3 | H | 1.726 | 0.000 | 2 |
533 | 1 | 46 | ARG | HG2 | H | 1.559 | 0.005 | 2 |
534 | 1 | 46 | ARG | HG3 | H | 1.542 | 0.000 | 2 |
535 | 1 | 46 | ARG | HD2 | H | 3.146 | 0.028 | 1 |
536 | 1 | 46 | ARG | HD3 | H | 3.146 | 0.028 | 1 |
537 | 1 | 46 | ARG | C | C | 175.934 | 0.000 | 1 |
538 | 1 | 46 | ARG | CA | C | 56.235 | 0.059 | 1 |
539 | 1 | 46 | ARG | CB | C | 30.623 | 0.108 | 1 |
540 | 1 | 46 | ARG | CG | C | 28.929 | 0.244 | 1 |
541 | 1 | 46 | ARG | CD | C | 43.362 | 0.000 | 1 |
542 | 1 | 46 | ARG | N | N | 121.441 | 0.046 | 1 |
543 | 1 | 47 | LEU | H | H | 8.204 | 0.003 | 1 |
544 | 1 | 47 | LEU | HA | H | 4.343 | 0.031 | 1 |
545 | 1 | 47 | LEU | HB2 | H | 1.571 | 0.029 | 2 |
546 | 1 | 47 | LEU | HB3 | H | 1.623 | 0.008 | 2 |
547 | 1 | 47 | LEU | HG | H | 1.554 | 0.000 | 1 |
548 | 1 | 47 | LEU | HD11 | H | 0.781 | 0.008 | 2 |
549 | 1 | 47 | LEU | HD12 | H | 0.781 | 0.008 | 2 |
550 | 1 | 47 | LEU | HD13 | H | 0.781 | 0.008 | 2 |
551 | 1 | 47 | LEU | HD21 | H | 0.842 | 0.038 | 2 |
552 | 1 | 47 | LEU | HD22 | H | 0.842 | 0.038 | 2 |
553 | 1 | 47 | LEU | HD23 | H | 0.842 | 0.038 | 2 |
554 | 1 | 47 | LEU | C | C | 176.217 | 0.000 | 1 |
555 | 1 | 47 | LEU | CA | C | 55.339 | 0.120 | 1 |
556 | 1 | 47 | LEU | CB | C | 42.202 | 0.139 | 1 |
557 | 1 | 47 | LEU | CG | C | 26.944 | 0.108 | 1 |
558 | 1 | 47 | LEU | CD1 | C | 23.321 | 0.214 | 2 |
559 | 1 | 47 | LEU | CD2 | C | 24.909 | 0.238 | 2 |
560 | 1 | 47 | LEU | N | N | 124.072 | 0.048 | 1 |
561 | 1 | 48 | VAL | H | H | 7.484 | 0.009 | 1 |
562 | 1 | 48 | VAL | HA | H | 3.977 | 0.024 | 1 |
563 | 1 | 48 | VAL | HB | H | 1.990 | 0.014 | 1 |
564 | 1 | 48 | VAL | HG11 | H | 0.796 | 0.001 | 2 |
565 | 1 | 48 | VAL | HG12 | H | 0.796 | 0.001 | 2 |
566 | 1 | 48 | VAL | HG13 | H | 0.796 | 0.001 | 2 |
567 | 1 | 48 | VAL | HG21 | H | 0.816 | 0.001 | 2 |
568 | 1 | 48 | VAL | HG22 | H | 0.816 | 0.001 | 2 |
569 | 1 | 48 | VAL | HG23 | H | 0.816 | 0.001 | 2 |
570 | 1 | 48 | VAL | C | C | 180.792 | 0.000 | 1 |
571 | 1 | 48 | VAL | CA | C | 63.409 | 0.106 | 1 |
572 | 1 | 48 | VAL | CB | C | 33.332 | 0.074 | 1 |
573 | 1 | 48 | VAL | CG1 | C | 20.025 | 0.056 | 2 |
574 | 1 | 48 | VAL | CG2 | C | 21.452 | 0.058 | 2 |
575 | 1 | 48 | VAL | N | N | 124.058 | 0.131 | 1 |