NMR Solution Structure of Cter 27
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS4:SG | 1:CYS21:SG |
2 | disulfide | sing | 1:CYS8:SG | 1:CYS23:SG |
3 | disulfide | sing | 1:CYS13:SG | 1:CYS28:SG |
4 | covalent | sing | 1:GLY1:N | 1:ASN31:C |
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | GLY | H | H | 8.603 | 0.002 | 1 |
2 | 1 | 1 | GLY | HA2 | H | 4.127 | 0.001 | 2 |
3 | 1 | 1 | GLY | HA3 | H | 3.436 | 0.002 | 2 |
4 | 1 | 1 | GLY | CA | C | 45.229 | 0.014 | 1 |
5 | 1 | 1 | GLY | N | N | 102.407 | 0.000 | 1 |
6 | 1 | 2 | ILE | H | H | 8.089 | 0.003 | 1 |
7 | 1 | 2 | ILE | HA | H | 4.819 | 0.011 | 1 |
8 | 1 | 2 | ILE | HB | H | 2.193 | 0.007 | 1 |
9 | 1 | 2 | ILE | HG12 | H | 1.591 | 0.000 | 2 |
10 | 1 | 2 | ILE | HG13 | H | 1.319 | 0.008 | 2 |
11 | 1 | 2 | ILE | HG21 | H | 1.034 | 0.007 | 1 |
12 | 1 | 2 | ILE | HG22 | H | 1.034 | 0.007 | 1 |
13 | 1 | 2 | ILE | HG23 | H | 1.034 | 0.007 | 1 |
14 | 1 | 2 | ILE | HD11 | H | 0.907 | 0.006 | 1 |
15 | 1 | 2 | ILE | HD12 | H | 0.907 | 0.006 | 1 |
16 | 1 | 2 | ILE | HD13 | H | 0.907 | 0.006 | 1 |
17 | 1 | 2 | ILE | CA | C | 57.387 | 0.000 | 1 |
18 | 1 | 2 | ILE | CB | C | 39.298 | 0.000 | 1 |
19 | 1 | 2 | ILE | CG1 | C | 26.979 | 0.012 | 1 |
20 | 1 | 2 | ILE | CG2 | C | 16.560 | 0.000 | 1 |
21 | 1 | 2 | ILE | CD1 | C | 11.666 | 0.000 | 1 |
22 | 1 | 2 | ILE | N | N | 123.504 | 0.000 | 1 |
23 | 1 | 3 | PRO | HA | H | 4.183 | 0.001 | 1 |
24 | 1 | 3 | PRO | HB2 | H | 2.052 | 0.003 | 2 |
25 | 1 | 3 | PRO | HB3 | H | 1.895 | 0.008 | 2 |
26 | 1 | 3 | PRO | HG2 | H | 2.169 | 0.009 | 2 |
27 | 1 | 3 | PRO | HG3 | H | 1.985 | 0.004 | 2 |
28 | 1 | 3 | PRO | HD2 | H | 4.077 | 0.008 | 2 |
29 | 1 | 3 | PRO | HD3 | H | 3.889 | 0.006 | 2 |
30 | 1 | 3 | PRO | CB | C | 32.019 | 0.000 | 1 |
31 | 1 | 3 | PRO | CG | C | 27.594 | 0.000 | 1 |
32 | 1 | 3 | PRO | CD | C | 51.627 | 0.007 | 1 |
33 | 1 | 4 | CYS | H | H | 8.542 | 0.002 | 1 |
34 | 1 | 4 | CYS | HA | H | 4.587 | 0.004 | 1 |
35 | 1 | 4 | CYS | HB2 | H | 3.238 | 0.002 | 2 |
36 | 1 | 4 | CYS | HB3 | H | 3.096 | 0.007 | 2 |
37 | 1 | 4 | CYS | CA | C | 56.222 | 0.000 | 1 |
38 | 1 | 4 | CYS | CB | C | 46.083 | 0.024 | 1 |
39 | 1 | 4 | CYS | N | N | 118.485 | 0.000 | 1 |
40 | 1 | 5 | GLY | H | H | 9.027 | 0.003 | 1 |
41 | 1 | 5 | GLY | HA2 | H | 4.065 | 0.002 | 2 |
42 | 1 | 5 | GLY | HA3 | H | 3.684 | 0.004 | 2 |
43 | 1 | 5 | GLY | CA | C | 45.726 | 0.001 | 1 |
44 | 1 | 5 | GLY | N | N | 109.570 | 0.000 | 1 |
45 | 1 | 6 | GLU | H | H | 7.915 | 0.003 | 1 |
46 | 1 | 6 | GLU | HA | H | 4.468 | 0.003 | 1 |
47 | 1 | 6 | GLU | HB2 | H | 1.800 | 0.001 | 2 |
48 | 1 | 6 | GLU | HB3 | H | 1.640 | 0.000 | 2 |
49 | 1 | 6 | GLU | HG2 | H | 2.794 | 0.008 | 2 |
50 | 1 | 6 | GLU | HG3 | H | 2.411 | 0.000 | 2 |
51 | 1 | 6 | GLU | CA | C | 55.416 | 0.000 | 1 |
52 | 1 | 6 | GLU | CB | C | 34.158 | 0.000 | 1 |
53 | 1 | 6 | GLU | CG | C | 35.258 | 0.019 | 1 |
54 | 1 | 6 | GLU | N | N | 121.182 | 0.000 | 1 |
55 | 1 | 7 | SER | H | H | 8.780 | 0.001 | 1 |
56 | 1 | 7 | SER | HA | H | 4.666 | 0.010 | 1 |
57 | 1 | 7 | SER | HB2 | H | 4.011 | 0.006 | 2 |
58 | 1 | 7 | SER | HB3 | H | 3.949 | 0.002 | 2 |
59 | 1 | 7 | SER | CA | C | 57.529 | 0.000 | 1 |
60 | 1 | 7 | SER | CB | C | 64.650 | 0.002 | 1 |
61 | 1 | 7 | SER | N | N | 121.783 | 0.000 | 1 |
62 | 1 | 8 | CYS | H | H | 8.111 | 0.003 | 1 |
63 | 1 | 8 | CYS | HA | H | 5.191 | 0.012 | 1 |
64 | 1 | 8 | CYS | HB2 | H | 3.330 | 0.009 | 2 |
65 | 1 | 8 | CYS | HB3 | H | 3.091 | 0.005 | 2 |
66 | 1 | 8 | CYS | CA | C | 55.228 | 0.000 | 1 |
67 | 1 | 8 | CYS | CB | C | 46.016 | 0.000 | 1 |
68 | 1 | 8 | CYS | N | N | 119.703 | 0.000 | 1 |
69 | 1 | 9 | VAL | H | H | 8.001 | 0.005 | 1 |
70 | 1 | 9 | VAL | HA | H | 3.425 | 0.007 | 1 |
71 | 1 | 9 | VAL | HB | H | 1.717 | 0.008 | 1 |
72 | 1 | 9 | VAL | HG11 | H | 0.993 | 0.006 | 2 |
73 | 1 | 9 | VAL | HG12 | H | 0.993 | 0.006 | 2 |
74 | 1 | 9 | VAL | HG13 | H | 0.993 | 0.006 | 2 |
75 | 1 | 9 | VAL | HG21 | H | 0.322 | 0.007 | 2 |
76 | 1 | 9 | VAL | HG22 | H | 0.322 | 0.007 | 2 |
77 | 1 | 9 | VAL | HG23 | H | 0.322 | 0.007 | 2 |
78 | 1 | 9 | VAL | CA | C | 65.868 | 0.000 | 1 |
79 | 1 | 9 | VAL | CB | C | 31.846 | 0.000 | 1 |
80 | 1 | 9 | VAL | CG1 | C | 22.506 | 0.000 | 2 |
81 | 1 | 9 | VAL | CG2 | C | 20.669 | 0.000 | 2 |
82 | 1 | 9 | VAL | N | N | 121.653 | 0.000 | 1 |
83 | 1 | 10 | TYR | H | H | 8.247 | 0.003 | 1 |
84 | 1 | 10 | TYR | HA | H | 4.659 | 0.003 | 1 |
85 | 1 | 10 | TYR | HB2 | H | 3.295 | 0.008 | 2 |
86 | 1 | 10 | TYR | HB3 | H | 2.838 | 0.006 | 2 |
87 | 1 | 10 | TYR | HD1 | H | 7.159 | 0.001 | 3 |
88 | 1 | 10 | TYR | HD2 | H | 7.159 | 0.001 | 3 |
89 | 1 | 10 | TYR | HE1 | H | 6.844 | 0.000 | 3 |
90 | 1 | 10 | TYR | HE2 | H | 6.844 | 0.000 | 3 |
91 | 1 | 10 | TYR | CA | C | 58.319 | 0.000 | 1 |
92 | 1 | 10 | TYR | CB | C | 39.891 | 0.012 | 1 |
93 | 1 | 10 | TYR | N | N | 115.461 | 0.000 | 1 |
94 | 1 | 11 | ILE | H | H | 7.475 | 0.004 | 1 |
95 | 1 | 11 | ILE | HA | H | 4.681 | 0.008 | 1 |
96 | 1 | 11 | ILE | HB | H | 1.942 | 0.007 | 1 |
97 | 1 | 11 | ILE | HG12 | H | 1.505 | 0.009 | 2 |
98 | 1 | 11 | ILE | HG13 | H | 1.073 | 0.011 | 2 |
99 | 1 | 11 | ILE | HG21 | H | 1.016 | 0.007 | 1 |
100 | 1 | 11 | ILE | HG22 | H | 1.016 | 0.007 | 1 |
101 | 1 | 11 | ILE | HG23 | H | 1.016 | 0.007 | 1 |
102 | 1 | 11 | ILE | HD11 | H | 0.930 | 0.003 | 1 |
103 | 1 | 11 | ILE | HD12 | H | 0.930 | 0.003 | 1 |
104 | 1 | 11 | ILE | HD13 | H | 0.930 | 0.003 | 1 |
105 | 1 | 11 | ILE | CA | C | 58.295 | 0.000 | 1 |
106 | 1 | 11 | ILE | CB | C | 40.641 | 0.000 | 1 |
107 | 1 | 11 | ILE | CG1 | C | 25.897 | 0.033 | 1 |
108 | 1 | 11 | ILE | CG2 | C | 18.100 | 0.000 | 1 |
109 | 1 | 11 | ILE | CD1 | C | 13.515 | 0.000 | 1 |
110 | 1 | 11 | ILE | N | N | 117.459 | 0.000 | 1 |
111 | 1 | 12 | PRO | HA | H | 4.453 | 0.011 | 1 |
112 | 1 | 12 | PRO | HB2 | H | 2.320 | 0.007 | 2 |
113 | 1 | 12 | PRO | HB3 | H | 2.320 | 0.007 | 2 |
114 | 1 | 12 | PRO | HG2 | H | 1.905 | 0.009 | 2 |
115 | 1 | 12 | PRO | HG3 | H | 1.905 | 0.009 | 2 |
116 | 1 | 12 | PRO | HD2 | H | 3.711 | 0.009 | 2 |
117 | 1 | 12 | PRO | HD3 | H | 3.556 | 0.009 | 2 |
118 | 1 | 12 | PRO | CA | C | 62.263 | 0.000 | 1 |
119 | 1 | 12 | PRO | CB | C | 31.923 | 0.000 | 1 |
120 | 1 | 12 | PRO | CG | C | 27.409 | 0.000 | 1 |
121 | 1 | 12 | PRO | CD | C | 50.725 | 0.004 | 1 |
122 | 1 | 13 | CYS | H | H | 8.105 | 0.002 | 1 |
123 | 1 | 13 | CYS | HA | H | 3.905 | 0.001 | 1 |
124 | 1 | 13 | CYS | HB2 | H | 2.973 | 0.011 | 2 |
125 | 1 | 13 | CYS | HB3 | H | 2.720 | 0.009 | 2 |
126 | 1 | 13 | CYS | CA | C | 57.678 | 0.000 | 1 |
127 | 1 | 13 | CYS | CB | C | 40.069 | 0.020 | 1 |
128 | 1 | 13 | CYS | N | N | 118.425 | 0.000 | 1 |
129 | 1 | 14 | THR | H | H | 8.871 | 0.003 | 1 |
130 | 1 | 14 | THR | HA | H | 4.156 | 0.004 | 1 |
131 | 1 | 14 | THR | HB | H | 4.113 | 0.006 | 1 |
132 | 1 | 14 | THR | HG21 | H | 1.247 | 0.006 | 1 |
133 | 1 | 14 | THR | HG22 | H | 1.247 | 0.006 | 1 |
134 | 1 | 14 | THR | HG23 | H | 1.247 | 0.006 | 1 |
135 | 1 | 14 | THR | CA | C | 65.035 | 0.000 | 1 |
136 | 1 | 14 | THR | CB | C | 70.163 | 0.000 | 1 |
137 | 1 | 14 | THR | CG2 | C | 21.015 | 0.000 | 1 |
138 | 1 | 14 | THR | N | N | 119.532 | 0.000 | 1 |
139 | 1 | 15 | VAL | H | H | 9.834 | 0.004 | 1 |
140 | 1 | 15 | VAL | HA | H | 3.920 | 0.013 | 1 |
141 | 1 | 15 | VAL | HB | H | 2.047 | 0.012 | 1 |
142 | 1 | 15 | VAL | HG11 | H | 1.042 | 0.005 | 2 |
143 | 1 | 15 | VAL | HG12 | H | 1.042 | 0.005 | 2 |
144 | 1 | 15 | VAL | HG13 | H | 1.042 | 0.005 | 2 |
145 | 1 | 15 | VAL | HG21 | H | 0.932 | 0.006 | 2 |
146 | 1 | 15 | VAL | HG22 | H | 0.932 | 0.006 | 2 |
147 | 1 | 15 | VAL | HG23 | H | 0.932 | 0.006 | 2 |
148 | 1 | 15 | VAL | CA | C | 65.706 | 0.000 | 1 |
149 | 1 | 15 | VAL | CB | C | 32.145 | 0.000 | 1 |
150 | 1 | 15 | VAL | CG1 | C | 22.045 | 0.000 | 2 |
151 | 1 | 15 | VAL | CG2 | C | 21.183 | 0.000 | 2 |
152 | 1 | 16 | THR | H | H | 9.516 | 0.002 | 1 |
153 | 1 | 16 | THR | HA | H | 4.236 | 0.012 | 1 |
154 | 1 | 16 | THR | HB | H | 4.854 | 0.012 | 1 |
155 | 1 | 16 | THR | HG21 | H | 1.083 | 0.011 | 1 |
156 | 1 | 16 | THR | HG22 | H | 1.083 | 0.011 | 1 |
157 | 1 | 16 | THR | HG23 | H | 1.083 | 0.011 | 1 |
158 | 1 | 16 | THR | CA | C | 63.548 | 0.000 | 1 |
159 | 1 | 16 | THR | CB | C | 69.148 | 0.000 | 1 |
160 | 1 | 16 | THR | CG2 | C | 22.090 | 0.000 | 1 |
161 | 1 | 17 | ALA | H | H | 7.732 | 0.005 | 1 |
162 | 1 | 17 | ALA | HA | H | 4.447 | 0.001 | 1 |
163 | 1 | 17 | ALA | HB1 | H | 1.458 | 0.006 | 1 |
164 | 1 | 17 | ALA | HB2 | H | 1.458 | 0.006 | 1 |
165 | 1 | 17 | ALA | HB3 | H | 1.458 | 0.006 | 1 |
166 | 1 | 17 | ALA | CA | C | 55.085 | 0.000 | 1 |
167 | 1 | 17 | ALA | CB | C | 18.035 | 0.000 | 1 |
168 | 1 | 17 | ALA | N | N | 127.971 | 0.000 | 1 |
169 | 1 | 18 | LEU | H | H | 7.620 | 0.004 | 1 |
170 | 1 | 18 | LEU | HA | H | 4.203 | 0.012 | 1 |
171 | 1 | 18 | LEU | HB2 | H | 1.777 | 0.008 | 2 |
172 | 1 | 18 | LEU | HB3 | H | 1.672 | 0.004 | 2 |
173 | 1 | 18 | LEU | HG | H | 1.751 | 0.000 | 1 |
174 | 1 | 18 | LEU | HD11 | H | 0.989 | 0.005 | 2 |
175 | 1 | 18 | LEU | HD12 | H | 0.989 | 0.005 | 2 |
176 | 1 | 18 | LEU | HD13 | H | 0.989 | 0.005 | 2 |
177 | 1 | 18 | LEU | HD21 | H | 0.937 | 0.013 | 2 |
178 | 1 | 18 | LEU | HD22 | H | 0.937 | 0.013 | 2 |
179 | 1 | 18 | LEU | HD23 | H | 0.937 | 0.013 | 2 |
180 | 1 | 18 | LEU | CA | C | 56.748 | 0.000 | 1 |
181 | 1 | 18 | LEU | CB | C | 41.364 | 0.003 | 1 |
182 | 1 | 18 | LEU | CG | C | 27.510 | 0.000 | 1 |
183 | 1 | 18 | LEU | CD1 | C | 24.825 | 0.000 | 2 |
184 | 1 | 18 | LEU | CD2 | C | 25.349 | 0.000 | 2 |
185 | 1 | 18 | LEU | N | N | 117.448 | 0.000 | 1 |
186 | 1 | 19 | LEU | H | H | 7.181 | 0.005 | 1 |
187 | 1 | 19 | LEU | HA | H | 4.423 | 0.005 | 1 |
188 | 1 | 19 | LEU | HB2 | H | 1.920 | 0.004 | 2 |
189 | 1 | 19 | LEU | HB3 | H | 1.778 | 0.002 | 2 |
190 | 1 | 19 | LEU | HG | H | 1.629 | 0.005 | 1 |
191 | 1 | 19 | LEU | HD11 | H | 0.938 | 0.002 | 2 |
192 | 1 | 19 | LEU | HD12 | H | 0.938 | 0.002 | 2 |
193 | 1 | 19 | LEU | HD13 | H | 0.938 | 0.002 | 2 |
194 | 1 | 19 | LEU | HD21 | H | 0.860 | 0.007 | 2 |
195 | 1 | 19 | LEU | HD22 | H | 0.860 | 0.007 | 2 |
196 | 1 | 19 | LEU | HD23 | H | 0.860 | 0.007 | 2 |
197 | 1 | 19 | LEU | CA | C | 54.287 | 0.000 | 1 |
198 | 1 | 19 | LEU | CB | C | 42.217 | 0.013 | 1 |
199 | 1 | 19 | LEU | CG | C | 27.140 | 0.000 | 1 |
200 | 1 | 19 | LEU | CD1 | C | 23.431 | 0.000 | 2 |
201 | 1 | 19 | LEU | CD2 | C | 22.637 | 0.000 | 2 |
202 | 1 | 19 | LEU | N | N | 117.165 | 0.000 | 1 |
203 | 1 | 20 | GLY | H | H | 7.865 | 0.004 | 1 |
204 | 1 | 20 | GLY | HA2 | H | 4.257 | 0.002 | 2 |
205 | 1 | 20 | GLY | HA3 | H | 3.822 | 0.004 | 2 |
206 | 1 | 20 | GLY | CA | C | 45.020 | 0.007 | 1 |
207 | 1 | 20 | GLY | N | N | 105.018 | 0.000 | 1 |
208 | 1 | 21 | CYS | H | H | 7.532 | 0.002 | 1 |
209 | 1 | 21 | CYS | HA | H | 4.982 | 0.005 | 1 |
210 | 1 | 21 | CYS | HB2 | H | 3.641 | 0.008 | 2 |
211 | 1 | 21 | CYS | HB3 | H | 2.401 | 0.011 | 2 |
212 | 1 | 21 | CYS | CA | C | 57.895 | 0.000 | 1 |
213 | 1 | 21 | CYS | CB | C | 48.976 | 0.004 | 1 |
214 | 1 | 21 | CYS | N | N | 117.554 | 0.000 | 1 |
215 | 1 | 22 | SER | H | H | 9.257 | 0.002 | 1 |
216 | 1 | 22 | SER | HA | H | 4.678 | 0.012 | 1 |
217 | 1 | 22 | SER | HB2 | H | 3.860 | 0.003 | 2 |
218 | 1 | 22 | SER | HB3 | H | 3.860 | 0.003 | 2 |
219 | 1 | 22 | SER | CA | C | 58.278 | 0.000 | 1 |
220 | 1 | 22 | SER | CB | C | 65.728 | 0.000 | 1 |
221 | 1 | 22 | SER | N | N | 114.737 | 0.000 | 1 |
222 | 1 | 23 | CYS | H | H | 8.656 | 0.001 | 1 |
223 | 1 | 23 | CYS | HA | H | 4.598 | 0.009 | 1 |
224 | 1 | 23 | CYS | HB2 | H | 3.085 | 0.001 | 2 |
225 | 1 | 23 | CYS | HB3 | H | 3.085 | 0.001 | 2 |
226 | 1 | 23 | CYS | CA | C | 56.222 | 0.000 | 1 |
227 | 1 | 23 | CYS | CB | C | 46.026 | 0.000 | 1 |
228 | 1 | 23 | CYS | N | N | 123.810 | 0.000 | 1 |
229 | 1 | 24 | LYS | H | H | 9.616 | 0.002 | 1 |
230 | 1 | 24 | LYS | HA | H | 4.535 | 0.010 | 1 |
231 | 1 | 24 | LYS | HB2 | H | 1.884 | 0.001 | 2 |
232 | 1 | 24 | LYS | HB3 | H | 1.818 | 0.002 | 2 |
233 | 1 | 24 | LYS | HG2 | H | 1.396 | 0.007 | 2 |
234 | 1 | 24 | LYS | HG3 | H | 1.231 | 0.004 | 2 |
235 | 1 | 24 | LYS | HD2 | H | 1.524 | 0.006 | 2 |
236 | 1 | 24 | LYS | HD3 | H | 1.396 | 0.007 | 2 |
237 | 1 | 24 | LYS | HE2 | H | 2.793 | 0.003 | 2 |
238 | 1 | 24 | LYS | HE3 | H | 2.794 | 0.001 | 2 |
239 | 1 | 24 | LYS | CA | C | 56.290 | 0.000 | 1 |
240 | 1 | 24 | LYS | CB | C | 34.552 | 0.008 | 1 |
241 | 1 | 24 | LYS | CG | C | 24.797 | 0.028 | 1 |
242 | 1 | 24 | LYS | CD | C | 28.983 | 0.005 | 1 |
243 | 1 | 24 | LYS | CE | C | 41.788 | 0.000 | 1 |
244 | 1 | 24 | LYS | N | N | 133.625 | 0.000 | 1 |
245 | 1 | 25 | ASP | H | H | 9.277 | 0.002 | 1 |
246 | 1 | 25 | ASP | HA | H | 4.278 | 0.001 | 1 |
247 | 1 | 25 | ASP | HB2 | H | 2.973 | 0.007 | 2 |
248 | 1 | 25 | ASP | HB3 | H | 2.703 | 0.007 | 2 |
249 | 1 | 25 | ASP | CA | C | 54.999 | 0.000 | 1 |
250 | 1 | 25 | ASP | CB | C | 38.036 | 0.022 | 1 |
251 | 1 | 25 | ASP | N | N | 126.397 | 0.000 | 1 |
252 | 1 | 26 | LYS | H | H | 8.229 | 0.002 | 1 |
253 | 1 | 26 | LYS | HA | H | 3.503 | 0.005 | 1 |
254 | 1 | 26 | LYS | HB2 | H | 2.286 | 0.006 | 2 |
255 | 1 | 26 | LYS | HB3 | H | 1.927 | 0.000 | 2 |
256 | 1 | 26 | LYS | HG2 | H | 1.333 | 0.006 | 2 |
257 | 1 | 26 | LYS | HG3 | H | 1.323 | 0.009 | 2 |
258 | 1 | 26 | LYS | HD2 | H | 1.693 | 0.003 | 2 |
259 | 1 | 26 | LYS | HD3 | H | 1.604 | 0.005 | 2 |
260 | 1 | 26 | LYS | HE2 | H | 2.962 | 0.002 | 2 |
261 | 1 | 26 | LYS | HE3 | H | 2.962 | 0.002 | 2 |
262 | 1 | 26 | LYS | CA | C | 59.886 | 0.000 | 1 |
263 | 1 | 26 | LYS | CB | C | 29.687 | 0.009 | 1 |
264 | 1 | 26 | LYS | CG | C | 25.708 | 0.014 | 1 |
265 | 1 | 26 | LYS | CD | C | 29.402 | 0.008 | 1 |
266 | 1 | 26 | LYS | CE | C | 42.097 | 0.000 | 1 |
267 | 1 | 26 | LYS | N | N | 106.490 | 0.000 | 1 |
268 | 1 | 27 | VAL | H | H | 8.037 | 0.004 | 1 |
269 | 1 | 27 | VAL | HA | H | 4.178 | 0.001 | 1 |
270 | 1 | 27 | VAL | HB | H | 2.014 | 0.008 | 1 |
271 | 1 | 27 | VAL | HG11 | H | 0.938 | 0.000 | 2 |
272 | 1 | 27 | VAL | HG12 | H | 0.938 | 0.000 | 2 |
273 | 1 | 27 | VAL | HG13 | H | 0.938 | 0.000 | 2 |
274 | 1 | 27 | VAL | HG21 | H | 0.474 | 0.010 | 2 |
275 | 1 | 27 | VAL | HG22 | H | 0.474 | 0.010 | 2 |
276 | 1 | 27 | VAL | HG23 | H | 0.474 | 0.010 | 2 |
277 | 1 | 27 | VAL | CB | C | 35.590 | 0.000 | 1 |
278 | 1 | 27 | VAL | CG1 | C | 22.145 | 0.000 | 2 |
279 | 1 | 27 | VAL | CG2 | C | 21.587 | 0.000 | 2 |
280 | 1 | 27 | VAL | N | N | 125.470 | 0.000 | 1 |
281 | 1 | 28 | CYS | H | H | 7.879 | 0.004 | 1 |
282 | 1 | 28 | CYS | HA | H | 4.849 | 0.022 | 1 |
283 | 1 | 28 | CYS | HB2 | H | 3.129 | 0.006 | 2 |
284 | 1 | 28 | CYS | HB3 | H | 2.713 | 0.004 | 2 |
285 | 1 | 28 | CYS | CA | C | 56.709 | 0.000 | 1 |
286 | 1 | 28 | CYS | CB | C | 45.016 | 0.040 | 1 |
287 | 1 | 28 | CYS | N | N | 123.201 | 0.000 | 1 |
288 | 1 | 29 | TYR | H | H | 9.443 | 0.004 | 1 |
289 | 1 | 29 | TYR | HA | H | 5.234 | 0.006 | 1 |
290 | 1 | 29 | TYR | HB2 | H | 2.845 | 0.006 | 2 |
291 | 1 | 29 | TYR | HB3 | H | 2.758 | 0.009 | 2 |
292 | 1 | 29 | TYR | HD1 | H | 6.830 | 0.001 | 3 |
293 | 1 | 29 | TYR | HD2 | H | 6.830 | 0.001 | 3 |
294 | 1 | 29 | TYR | HE1 | H | 6.935 | 0.000 | 3 |
295 | 1 | 29 | TYR | HE2 | H | 6.935 | 0.000 | 3 |
296 | 1 | 29 | TYR | CA | C | 58.882 | 0.000 | 1 |
297 | 1 | 29 | TYR | CB | C | 45.527 | 0.010 | 1 |
298 | 1 | 29 | TYR | N | N | 125.533 | 0.000 | 1 |
299 | 1 | 30 | LYS | H | H | 8.914 | 0.002 | 1 |
300 | 1 | 30 | LYS | HA | H | 4.587 | 0.002 | 1 |
301 | 1 | 30 | LYS | HB2 | H | 1.935 | 0.006 | 2 |
302 | 1 | 30 | LYS | HB3 | H | 1.876 | 0.000 | 2 |
303 | 1 | 30 | LYS | HG2 | H | 1.355 | 0.005 | 2 |
304 | 1 | 30 | LYS | HG3 | H | 1.210 | 0.003 | 2 |
305 | 1 | 30 | LYS | HD2 | H | 1.741 | 0.004 | 2 |
306 | 1 | 30 | LYS | HD3 | H | 1.651 | 0.002 | 2 |
307 | 1 | 30 | LYS | HE2 | H | 3.012 | 0.003 | 2 |
308 | 1 | 30 | LYS | HE3 | H | 3.012 | 0.003 | 2 |
309 | 1 | 30 | LYS | CA | C | 57.027 | 0.000 | 1 |
310 | 1 | 30 | LYS | CB | C | 34.986 | 0.000 | 1 |
311 | 1 | 30 | LYS | CG | C | 24.895 | 0.000 | 1 |
312 | 1 | 30 | LYS | CD | C | 29.457 | 0.000 | 1 |
313 | 1 | 30 | LYS | CE | C | 42.193 | 0.000 | 1 |
314 | 1 | 30 | LYS | N | N | 121.321 | 0.000 | 1 |
315 | 1 | 31 | ASN | H | H | 9.725 | 0.002 | 1 |
316 | 1 | 31 | ASN | HA | H | 4.376 | 0.006 | 1 |
317 | 1 | 31 | ASN | HB2 | H | 3.090 | 0.002 | 2 |
318 | 1 | 31 | ASN | HB3 | H | 2.839 | 0.003 | 2 |
319 | 1 | 31 | ASN | HD21 | H | 7.703 | 0.005 | 2 |
320 | 1 | 31 | ASN | HD22 | H | 7.011 | 0.008 | 2 |
321 | 1 | 31 | ASN | CA | C | 54.400 | 0.000 | 1 |
322 | 1 | 31 | ASN | CB | C | 37.463 | 0.004 | 1 |
323 | 1 | 31 | ASN | N | N | 127.756 | 0.000 | 1 |
324 | 1 | 31 | ASN | ND2 | N | 112.956 | 0.003 | 1 |