Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C23, C15:C30, and C10:C28 disulfide bonds
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS5:SG | 1:CYS24:SG |
2 | disulfide | sing | 1:CYS11:SG | 1:CYS29:SG |
3 | disulfide | sing | 1:CYS16:SG | 1:CYS31:SG |
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | ALA | HA | H | 4.22 | 0.02 | 1 |
2 | 1 | 1 | ALA | HB1 | H | 1.55 | 0.02 | 1 |
3 | 1 | 1 | ALA | HB2 | H | 1.55 | 0.02 | 1 |
4 | 1 | 1 | ALA | HB3 | H | 1.55 | 0.02 | 1 |
5 | 1 | 1 | ALA | CA | C | 51.7 | 0.2 | 1 |
6 | 1 | 1 | ALA | CB | C | 19.4 | 0.2 | 1 |
7 | 1 | 2 | THR | H | H | 8.69 | 0.02 | 1 |
8 | 1 | 2 | THR | HA | H | 4.60 | 0.02 | 1 |
9 | 1 | 2 | THR | HB | H | 4.15 | 0.02 | 1 |
10 | 1 | 2 | THR | HG1 | H | 4.15 | 0.02 | 1 |
11 | 1 | 2 | THR | HG21 | H | 1.18 | 0.02 | 1 |
12 | 1 | 2 | THR | HG22 | H | 1.18 | 0.02 | 1 |
13 | 1 | 2 | THR | HG23 | H | 1.18 | 0.02 | 1 |
14 | 1 | 2 | THR | CA | C | 63.8 | 0.2 | 1 |
15 | 1 | 2 | THR | CB | C | 69.6 | 0.2 | 1 |
16 | 1 | 2 | THR | CG2 | C | 21.9 | 0.2 | 1 |
17 | 1 | 2 | THR | N | N | 115.0 | 0.2 | 1 |
18 | 1 | 3 | LYS | H | H | 9.21 | 0.02 | 1 |
19 | 1 | 3 | LYS | HA | H | 5.04 | 0.02 | 1 |
20 | 1 | 3 | LYS | HB2 | H | 1.66 | 0.02 | 2 |
21 | 1 | 3 | LYS | HB3 | H | 1.87 | 0.02 | 2 |
22 | 1 | 3 | LYS | HE2 | H | 3.10 | 0.02 | 2 |
23 | 1 | 3 | LYS | HE3 | H | 3.16 | 0.02 | 2 |
24 | 1 | 3 | LYS | CA | C | 52.9 | 0.2 | 1 |
25 | 1 | 3 | LYS | CB | C | 35.5 | 0.2 | 1 |
26 | 1 | 3 | LYS | CE | C | 42.4 | 0.2 | 1 |
27 | 1 | 3 | LYS | N | N | 126.1 | 0.2 | 1 |
28 | 1 | 4 | PRO | HA | H | 4.70 | 0.02 | 1 |
29 | 1 | 4 | PRO | HB2 | H | 1.75 | 0.02 | 2 |
30 | 1 | 4 | PRO | HB3 | H | 2.06 | 0.02 | 2 |
31 | 1 | 4 | PRO | HG2 | H | 2.04 | 0.02 | 2 |
32 | 1 | 4 | PRO | HG3 | H | 2.04 | 0.02 | 2 |
33 | 1 | 4 | PRO | HD2 | H | 3.84 | 0.02 | 2 |
34 | 1 | 4 | PRO | HD3 | H | 3.96 | 0.02 | 2 |
35 | 1 | 4 | PRO | CA | C | 56.9 | 0.2 | 1 |
36 | 1 | 4 | PRO | CB | C | 32.6 | 0.2 | 1 |
37 | 1 | 4 | PRO | CG | C | 27.1 | 0.2 | 1 |
38 | 1 | 4 | PRO | CD | C | 51.3 | 0.2 | 1 |
39 | 1 | 5 | CYS | H | H | 8.05 | 0.02 | 1 |
40 | 1 | 5 | CYS | HA | H | 4.70 | 0.02 | 1 |
41 | 1 | 5 | CYS | HB2 | H | 2.94 | 0.02 | 2 |
42 | 1 | 5 | CYS | HB3 | H | 3.17 | 0.02 | 2 |
43 | 1 | 5 | CYS | CA | C | 53.8 | 0.2 | 1 |
44 | 1 | 5 | CYS | CB | C | 47.4 | 0.2 | 1 |
45 | 1 | 5 | CYS | N | N | 114.4 | 0.2 | 1 |
46 | 1 | 6 | GLN | H | H | 9.34 | 0.02 | 1 |
47 | 1 | 6 | GLN | HA | H | 4.42 | 0.02 | 1 |
48 | 1 | 6 | GLN | HB2 | H | 1.99 | 0.02 | 2 |
49 | 1 | 6 | GLN | HB3 | H | 2.16 | 0.02 | 2 |
50 | 1 | 6 | GLN | HG2 | H | 2.32 | 0.02 | 2 |
51 | 1 | 6 | GLN | HG3 | H | 2.32 | 0.02 | 2 |
52 | 1 | 6 | GLN | HE21 | H | 7.58 | 0.02 | 2 |
53 | 1 | 6 | GLN | HE22 | H | 6.82 | 0.02 | 2 |
54 | 1 | 6 | GLN | CA | C | 55.9 | 0.2 | 1 |
55 | 1 | 6 | GLN | CB | C | 30.8 | 0.2 | 1 |
56 | 1 | 6 | GLN | CG | C | 34.2 | 0.2 | 1 |
57 | 1 | 6 | GLN | N | N | 117.4 | 0.2 | 1 |
58 | 1 | 6 | GLN | NE2 | N | 112.2 | 0.2 | 1 |
59 | 1 | 7 | SER | H | H | 8.19 | 0.02 | 1 |
60 | 1 | 7 | SER | HA | H | 4.74 | 0.02 | 1 |
61 | 1 | 7 | SER | HB2 | H | 3.89 | 0.02 | 2 |
62 | 1 | 7 | SER | HB3 | H | 4.10 | 0.02 | 2 |
63 | 1 | 7 | SER | CA | C | 62.0 | 0.2 | 1 |
64 | 1 | 7 | SER | CB | C | 66.0 | 0.2 | 1 |
65 | 1 | 7 | SER | N | N | 113.7 | 0.2 | 1 |
66 | 1 | 8 | ASP | H | H | 9.23 | 0.02 | 1 |
67 | 1 | 8 | ASP | HA | H | 4.10 | 0.02 | 1 |
68 | 1 | 8 | ASP | HB2 | H | 2.70 | 0.02 | 2 |
69 | 1 | 8 | ASP | HB3 | H | 2.70 | 0.02 | 2 |
70 | 1 | 8 | ASP | CA | C | 58.6 | 0.2 | 1 |
71 | 1 | 8 | ASP | CB | C | 39.8 | 0.2 | 1 |
72 | 1 | 8 | ASP | N | N | 121.8 | 0.2 | 1 |
73 | 1 | 9 | LYS | H | H | 8.28 | 0.02 | 1 |
74 | 1 | 9 | LYS | HA | H | 4.07 | 0.02 | 1 |
75 | 1 | 9 | LYS | HB2 | H | 1.83 | 0.02 | 2 |
76 | 1 | 9 | LYS | HB3 | H | 1.83 | 0.02 | 2 |
77 | 1 | 9 | LYS | HG2 | H | 1.46 | 0.02 | 2 |
78 | 1 | 9 | LYS | HG3 | H | 1.46 | 0.02 | 2 |
79 | 1 | 9 | LYS | HE2 | H | 2.83 | 0.02 | 2 |
80 | 1 | 9 | LYS | HE3 | H | 2.83 | 0.02 | 2 |
81 | 1 | 9 | LYS | CA | C | 59.3 | 0.2 | 1 |
82 | 1 | 9 | LYS | CB | C | 31.5 | 0.2 | 1 |
83 | 1 | 9 | LYS | CE | C | 41.8 | 0.2 | 1 |
84 | 1 | 9 | LYS | N | N | 120.7 | 0.2 | 1 |
85 | 1 | 10 | ASP | H | H | 7.55 | 0.02 | 1 |
86 | 1 | 10 | ASP | HA | H | 4.58 | 0.02 | 1 |
87 | 1 | 10 | ASP | HB2 | H | 2.97 | 0.02 | 2 |
88 | 1 | 10 | ASP | HB3 | H | 2.97 | 0.02 | 2 |
89 | 1 | 10 | ASP | CB | C | 42.1 | 0.2 | 1 |
90 | 1 | 10 | ASP | N | N | 117.5 | 0.2 | 1 |
91 | 1 | 11 | CYS | H | H | 7.85 | 0.02 | 1 |
92 | 1 | 11 | CYS | HA | H | 4.88 | 0.02 | 1 |
93 | 1 | 11 | CYS | HB2 | H | 2.43 | 0.02 | 2 |
94 | 1 | 11 | CYS | HB3 | H | 3.24 | 0.02 | 2 |
95 | 1 | 11 | CYS | CA | C | 56.1 | 0.2 | 1 |
96 | 1 | 11 | CYS | CB | C | 38.8 | 0.2 | 1 |
97 | 1 | 11 | CYS | N | N | 114.5 | 0.2 | 1 |
98 | 1 | 12 | LYS | H | H | 7.16 | 0.02 | 1 |
99 | 1 | 12 | LYS | HA | H | 4.08 | 0.02 | 1 |
100 | 1 | 12 | LYS | HB2 | H | 1.90 | 0.02 | 2 |
101 | 1 | 12 | LYS | HB3 | H | 1.98 | 0.02 | 2 |
102 | 1 | 12 | LYS | HG2 | H | 1.73 | 0.02 | 2 |
103 | 1 | 12 | LYS | HG3 | H | 1.73 | 0.02 | 2 |
104 | 1 | 12 | LYS | HE2 | H | 3.23 | 0.02 | 2 |
105 | 1 | 12 | LYS | HE3 | H | 3.23 | 0.02 | 2 |
106 | 1 | 12 | LYS | CA | C | 59.5 | 0.2 | 1 |
107 | 1 | 12 | LYS | CB | C | 32.8 | 0.2 | 1 |
108 | 1 | 12 | LYS | CG | C | 27.0 | 0.2 | 1 |
109 | 1 | 12 | LYS | CE | C | 43.2 | 0.2 | 1 |
110 | 1 | 12 | LYS | N | N | 119.2 | 0.2 | 1 |
111 | 1 | 13 | LYS | H | H | 8.57 | 0.02 | 1 |
112 | 1 | 13 | LYS | HA | H | 4.43 | 0.02 | 1 |
113 | 1 | 13 | LYS | HB2 | H | 1.68 | 0.02 | 2 |
114 | 1 | 13 | LYS | HB3 | H | 2.10 | 0.02 | 2 |
115 | 1 | 13 | LYS | HG2 | H | 1.41 | 0.02 | 2 |
116 | 1 | 13 | LYS | HG3 | H | 1.41 | 0.02 | 2 |
117 | 1 | 13 | LYS | HE2 | H | 3.02 | 0.02 | 2 |
118 | 1 | 13 | LYS | HE3 | H | 3.02 | 0.02 | 2 |
119 | 1 | 13 | LYS | CA | C | 55.1 | 0.2 | 1 |
120 | 1 | 13 | LYS | CB | C | 31.4 | 0.2 | 1 |
121 | 1 | 13 | LYS | CG | C | 25.2 | 0.2 | 1 |
122 | 1 | 13 | LYS | CE | C | 41.6 | 0.2 | 1 |
123 | 1 | 13 | LYS | N | N | 115.7 | 0.2 | 1 |
124 | 1 | 14 | PHE | H | H | 7.83 | 0.02 | 1 |
125 | 1 | 14 | PHE | HA | H | 4.43 | 0.01 | 1 |
126 | 1 | 14 | PHE | HB2 | H | 2.80 | 0.02 | 2 |
127 | 1 | 14 | PHE | HB3 | H | 3.29 | 0.02 | 2 |
128 | 1 | 14 | PHE | HD1 | H | 7.13 | 0.02 | 3 |
129 | 1 | 14 | PHE | HD2 | H | 7.13 | 0.02 | 3 |
130 | 1 | 14 | PHE | HE1 | H | 7.39 | 0.02 | 3 |
131 | 1 | 14 | PHE | HE2 | H | 7.39 | 0.02 | 3 |
132 | 1 | 14 | PHE | CA | C | 58.4 | 0.2 | 1 |
133 | 1 | 14 | PHE | CB | C | 40.3 | 0.2 | 1 |
134 | 1 | 14 | PHE | N | N | 125.3 | 0.2 | 1 |
135 | 1 | 15 | ALA | H | H | 7.82 | 0.02 | 1 |
136 | 1 | 15 | ALA | HA | H | 4.33 | 0.02 | 1 |
137 | 1 | 15 | ALA | HB1 | H | 1.17 | 0.02 | 1 |
138 | 1 | 15 | ALA | HB2 | H | 1.17 | 0.02 | 1 |
139 | 1 | 15 | ALA | HB3 | H | 1.17 | 0.02 | 1 |
140 | 1 | 15 | ALA | CA | C | 53.0 | 0.2 | 1 |
141 | 1 | 15 | ALA | CB | C | 18.8 | 0.2 | 1 |
142 | 1 | 15 | ALA | N | N | 129.7 | 0.2 | 1 |
143 | 1 | 16 | CYS | H | H | 8.17 | 0.02 | 1 |
144 | 1 | 16 | CYS | HA | H | 4.95 | 0.02 | 1 |
145 | 1 | 16 | CYS | HB2 | H | 2.40 | 0.02 | 2 |
146 | 1 | 16 | CYS | HB3 | H | 2.62 | 0.02 | 2 |
147 | 1 | 16 | CYS | CA | C | 52.1 | 0.2 | 1 |
148 | 1 | 16 | CYS | CB | C | 41.5 | 0.2 | 1 |
149 | 1 | 16 | CYS | N | N | 119.0 | 0.2 | 1 |
150 | 1 | 17 | ARG | H | H | 8.94 | 0.02 | 1 |
151 | 1 | 17 | ARG | HA | H | 4.43 | 0.02 | 1 |
152 | 1 | 17 | ARG | HB2 | H | 1.73 | 0.02 | 2 |
153 | 1 | 17 | ARG | HB3 | H | 1.80 | 0.02 | 2 |
154 | 1 | 17 | ARG | HD2 | H | 3.24 | 0.02 | 2 |
155 | 1 | 17 | ARG | HD3 | H | 3.24 | 0.02 | 2 |
156 | 1 | 17 | ARG | CA | C | 55.9 | 0.2 | 1 |
157 | 1 | 17 | ARG | CB | C | 30.2 | 0.2 | 1 |
158 | 1 | 17 | ARG | CD | C | 42.9 | 0.2 | 1 |
159 | 1 | 17 | ARG | N | N | 124.2 | 0.2 | 1 |
160 | 1 | 18 | LYS | H | H | 8.82 | 0.02 | 1 |
161 | 1 | 18 | LYS | HA | H | 4.43 | 0.02 | 1 |
162 | 1 | 18 | LYS | HB2 | H | 1.70 | 0.02 | 2 |
163 | 1 | 18 | LYS | HB3 | H | 1.81 | 0.02 | 2 |
164 | 1 | 18 | LYS | CA | C | 55.1 | 0.2 | 1 |
165 | 1 | 18 | LYS | CB | C | 31.2 | 0.2 | 1 |
166 | 1 | 18 | LYS | N | N | 128.1 | 0.2 | 1 |
167 | 1 | 19 | PRO | HA | H | 4.59 | 0.02 | 1 |
168 | 1 | 19 | PRO | HB2 | H | 2.19 | 0.02 | 2 |
169 | 1 | 19 | PRO | HB3 | H | 2.44 | 0.02 | 2 |
170 | 1 | 19 | PRO | HG2 | H | 1.59 | 0.02 | 2 |
171 | 1 | 19 | PRO | HG3 | H | 2.05 | 0.02 | 2 |
172 | 1 | 19 | PRO | HD2 | H | 3.51 | 0.02 | 2 |
173 | 1 | 19 | PRO | HD3 | H | 3.58 | 0.02 | 2 |
174 | 1 | 19 | PRO | CA | C | 61.4 | 0.2 | 1 |
175 | 1 | 19 | PRO | CB | C | 33.5 | 0.2 | 1 |
176 | 1 | 19 | PRO | CG | C | 24.4 | 0.2 | 1 |
177 | 1 | 19 | PRO | CD | C | 49.7 | 0.2 | 1 |
178 | 1 | 20 | LYS | H | H | 8.74 | 0.02 | 1 |
179 | 1 | 20 | LYS | HA | H | 4.40 | 0.02 | 1 |
180 | 1 | 20 | LYS | HB2 | H | 1.53 | 0.02 | 2 |
181 | 1 | 20 | LYS | HB3 | H | 1.95 | 0.02 | 2 |
182 | 1 | 20 | LYS | HG2 | H | 1.03 | 0.02 | 2 |
183 | 1 | 20 | LYS | HG3 | H | 1.53 | 0.02 | 2 |
184 | 1 | 20 | LYS | CA | C | 58.0 | 0.2 | 1 |
185 | 1 | 20 | LYS | CB | C | 34.0 | 0.2 | 1 |
186 | 1 | 20 | LYS | CG | C | 27.1 | 0.2 | 1 |
187 | 1 | 20 | LYS | N | N | 125.0 | 0.2 | 1 |
188 | 1 | 21 | VAL | H | H | 9.06 | 0.02 | 1 |
189 | 1 | 21 | VAL | HA | H | 4.78 | 0.02 | 1 |
190 | 1 | 21 | VAL | HB | H | 2.19 | 0.02 | 1 |
191 | 1 | 21 | VAL | HG11 | H | 0.92 | 0.02 | 2 |
192 | 1 | 21 | VAL | HG12 | H | 0.92 | 0.02 | 2 |
193 | 1 | 21 | VAL | HG13 | H | 0.92 | 0.02 | 2 |
194 | 1 | 21 | VAL | HG21 | H | 0.85 | 0.02 | 2 |
195 | 1 | 21 | VAL | HG22 | H | 0.85 | 0.02 | 2 |
196 | 1 | 21 | VAL | HG23 | H | 0.85 | 0.02 | 2 |
197 | 1 | 21 | VAL | CA | C | 57.7 | 0.2 | 1 |
198 | 1 | 21 | VAL | CB | C | 34.1 | 0.2 | 1 |
199 | 1 | 21 | VAL | CG1 | C | 21.6 | 0.2 | 2 |
200 | 1 | 21 | VAL | CG2 | C | 18.5 | 0.2 | 2 |
201 | 1 | 21 | VAL | N | N | 113.1 | 0.2 | 1 |
202 | 1 | 22 | PRO | HA | H | 5.15 | 0.02 | 1 |
203 | 1 | 22 | PRO | HB2 | H | 2.30 | 0.02 | 2 |
204 | 1 | 22 | PRO | HB3 | H | 2.41 | 0.02 | 2 |
205 | 1 | 22 | PRO | HG2 | H | 1.59 | 0.02 | 2 |
206 | 1 | 22 | PRO | HG3 | H | 2.02 | 0.02 | 2 |
207 | 1 | 22 | PRO | HD2 | H | 3.67 | 0.02 | 2 |
208 | 1 | 22 | PRO | HD3 | H | 3.79 | 0.02 | 2 |
209 | 1 | 22 | PRO | CA | C | 61.9 | 0.2 | 1 |
210 | 1 | 22 | PRO | CB | C | 28.1 | 0.2 | 1 |
211 | 1 | 22 | PRO | CG | C | 24.4 | 0.2 | 1 |
212 | 1 | 22 | PRO | CD | C | 50.5 | 0.2 | 1 |
213 | 1 | 23 | LYS | H | H | 9.19 | 0.02 | 1 |
214 | 1 | 23 | LYS | HA | H | 4.35 | 0.02 | 1 |
215 | 1 | 23 | LYS | HB2 | H | 1.48 | 0.02 | 2 |
216 | 1 | 23 | LYS | HB3 | H | 1.75 | 0.02 | 2 |
217 | 1 | 23 | LYS | HG2 | H | 1.28 | 0.02 | 2 |
218 | 1 | 23 | LYS | HG3 | H | 1.34 | 0.02 | 2 |
219 | 1 | 23 | LYS | HE2 | H | 2.77 | 0.02 | 2 |
220 | 1 | 23 | LYS | HE3 | H | 2.77 | 0.02 | 2 |
221 | 1 | 23 | LYS | CA | C | 54.3 | 0.2 | 1 |
222 | 1 | 23 | LYS | CB | C | 37.8 | 0.2 | 1 |
223 | 1 | 23 | LYS | CG | C | 25.8 | 0.2 | 1 |
224 | 1 | 23 | LYS | N | N | 122.6 | 0.2 | 1 |
225 | 1 | 24 | CYS | H | H | 9.19 | 0.02 | 1 |
226 | 1 | 24 | CYS | HA | H | 4.65 | 0.02 | 1 |
227 | 1 | 24 | CYS | HB2 | H | 2.50 | 0.02 | 2 |
228 | 1 | 24 | CYS | HB3 | H | 2.77 | 0.02 | 2 |
229 | 1 | 24 | CYS | CA | C | 55.1 | 0.2 | 1 |
230 | 1 | 24 | CYS | CB | C | 39.1 | 0.2 | 1 |
231 | 1 | 24 | CYS | N | N | 120.2 | 0.2 | 1 |
232 | 1 | 25 | ILE | H | H | 8.74 | 0.02 | 1 |
233 | 1 | 25 | ILE | HA | H | 4.41 | 0.02 | 1 |
234 | 1 | 25 | ILE | HB | H | 1.90 | 0.02 | 1 |
235 | 1 | 25 | ILE | HG12 | H | 1.27 | 0.02 | 2 |
236 | 1 | 25 | ILE | HG13 | H | 1.27 | 0.02 | 2 |
237 | 1 | 25 | ILE | HG21 | H | 0.88 | 0.02 | 1 |
238 | 1 | 25 | ILE | HG22 | H | 0.88 | 0.02 | 1 |
239 | 1 | 25 | ILE | HG23 | H | 0.88 | 0.02 | 1 |
240 | 1 | 25 | ILE | HD11 | H | 0.77 | 0.02 | 1 |
241 | 1 | 25 | ILE | HD12 | H | 0.77 | 0.02 | 1 |
242 | 1 | 25 | ILE | HD13 | H | 0.77 | 0.02 | 1 |
243 | 1 | 25 | ILE | CA | C | 58.4 | 0.2 | 1 |
244 | 1 | 25 | ILE | CB | C | 38.0 | 0.2 | 1 |
245 | 1 | 25 | ILE | CG1 | C | 26.5 | 0.2 | 1 |
246 | 1 | 25 | ILE | CG2 | C | 16.7 | 0.2 | 1 |
247 | 1 | 25 | ILE | CD1 | C | 10.9 | 0.2 | 1 |
248 | 1 | 25 | ILE | N | N | 131.8 | 0.2 | 1 |
249 | 1 | 26 | ASN | H | H | 9.38 | 0.02 | 1 |
250 | 1 | 26 | ASN | HA | H | 4.39 | 0.02 | 1 |
251 | 1 | 26 | ASN | HB2 | H | 2.84 | 0.02 | 2 |
252 | 1 | 26 | ASN | HB3 | H | 3.16 | 0.02 | 2 |
253 | 1 | 26 | ASN | HD21 | H | 7.66 | 0.02 | 2 |
254 | 1 | 26 | ASN | HD22 | H | 6.96 | 0.02 | 2 |
255 | 1 | 26 | ASN | CA | C | 54.3 | 0.2 | 1 |
256 | 1 | 26 | ASN | CB | C | 37.5 | 0.2 | 1 |
257 | 1 | 26 | ASN | N | N | 126.2 | 0.2 | 1 |
258 | 1 | 26 | ASN | ND2 | N | 112.2 | 0.2 | 1 |
259 | 1 | 27 | GLY | H | H | 8.00 | 0.02 | 1 |
260 | 1 | 27 | GLY | HA2 | H | 3.66 | 0.02 | 2 |
261 | 1 | 27 | GLY | HA3 | H | 3.88 | 0.02 | 2 |
262 | 1 | 27 | GLY | CA | C | 45.3 | 0.2 | 1 |
263 | 1 | 27 | GLY | N | N | 101.5 | 0.2 | 1 |
264 | 1 | 28 | PHE | H | H | 7.68 | 0.02 | 1 |
265 | 1 | 28 | PHE | HA | H | 5.11 | 0.02 | 1 |
266 | 1 | 28 | PHE | HB2 | H | 2.61 | 0.02 | 2 |
267 | 1 | 28 | PHE | HB3 | H | 3.16 | 0.02 | 2 |
268 | 1 | 28 | PHE | HD1 | H | 7.14 | 0.02 | 3 |
269 | 1 | 28 | PHE | HD2 | H | 7.14 | 0.02 | 3 |
270 | 1 | 28 | PHE | HE1 | H | 7.33 | 0.02 | 3 |
271 | 1 | 28 | PHE | HE2 | H | 7.33 | 0.02 | 3 |
272 | 1 | 28 | PHE | CA | C | 57.4 | 0.2 | 1 |
273 | 1 | 28 | PHE | CB | C | 43.1 | 0.2 | 1 |
274 | 1 | 28 | PHE | N | N | 118.0 | 0.2 | 1 |
275 | 1 | 29 | CYS | H | H | 8.63 | 0.02 | 1 |
276 | 1 | 29 | CYS | HA | H | 4.87 | 0.02 | 1 |
277 | 1 | 29 | CYS | HB2 | H | 1.49 | 0.02 | 2 |
278 | 1 | 29 | CYS | HB3 | H | 1.69 | 0.02 | 2 |
279 | 1 | 29 | CYS | CA | C | 57.7 | 0.2 | 1 |
280 | 1 | 29 | CYS | CB | C | 37.2 | 0.2 | 1 |
281 | 1 | 29 | CYS | N | N | 119.6 | 0.2 | 1 |
282 | 1 | 30 | LYS | H | H | 9.42 | 0.02 | 1 |
283 | 1 | 30 | LYS | HA | H | 4.55 | 0.02 | 1 |
284 | 1 | 30 | LYS | HB2 | H | 1.72 | 0.02 | 2 |
285 | 1 | 30 | LYS | HB3 | H | 1.72 | 0.02 | 2 |
286 | 1 | 30 | LYS | HG2 | H | 1.28 | 0.02 | 2 |
287 | 1 | 30 | LYS | HG3 | H | 1.49 | 0.02 | 2 |
288 | 1 | 30 | LYS | CB | C | 37.2 | 0.2 | 1 |
289 | 1 | 30 | LYS | N | N | 123.4 | 0.2 | 1 |
290 | 1 | 31 | CYS | H | H | 8.91 | 0.02 | 1 |
291 | 1 | 31 | CYS | HA | H | 5.24 | 0.02 | 1 |
292 | 1 | 31 | CYS | HB2 | H | 2.74 | 0.02 | 2 |
293 | 1 | 31 | CYS | HB3 | H | 2.96 | 0.02 | 2 |
294 | 1 | 31 | CYS | CA | C | 54.5 | 0.2 | 1 |
295 | 1 | 31 | CYS | CB | C | 39.5 | 0.2 | 1 |
296 | 1 | 31 | CYS | N | N | 122.3 | 0.2 | 1 |
297 | 1 | 32 | VAL | H | H | 9.47 | 0.02 | 1 |
298 | 1 | 32 | VAL | HA | H | 4.73 | 0.02 | 1 |
299 | 1 | 32 | VAL | HB | H | 2.29 | 0.02 | 1 |
300 | 1 | 32 | VAL | HG11 | H | 0.88 | 0.02 | 2 |
301 | 1 | 32 | VAL | HG12 | H | 0.88 | 0.02 | 2 |
302 | 1 | 32 | VAL | HG13 | H | 0.88 | 0.02 | 2 |
303 | 1 | 32 | VAL | HG21 | H | 0.88 | 0.02 | 2 |
304 | 1 | 32 | VAL | HG22 | H | 0.88 | 0.02 | 2 |
305 | 1 | 32 | VAL | HG23 | H | 0.88 | 0.02 | 2 |
306 | 1 | 32 | VAL | CA | C | 59.9 | 0.2 | 1 |
307 | 1 | 32 | VAL | CB | C | 36.0 | 0.2 | 1 |
308 | 1 | 32 | VAL | CG1 | C | 21.9 | 0.2 | 2 |
309 | 1 | 32 | VAL | CG2 | C | 19.3 | 0.2 | 2 |
310 | 1 | 32 | VAL | N | N | 121.8 | 0.2 | 1 |
311 | 1 | 33 | ARG | H | H | 8.15 | 0.02 | 1 |
312 | 1 | 33 | ARG | HA | H | 4.25 | 0.02 | 1 |
313 | 1 | 33 | ARG | HB2 | H | 1.70 | 0.02 | 2 |
314 | 1 | 33 | ARG | HB3 | H | 1.81 | 0.02 | 2 |
315 | 1 | 33 | ARG | HG2 | H | 1.62 | 0.02 | 2 |
316 | 1 | 33 | ARG | HG3 | H | 1.69 | 0.02 | 2 |
317 | 1 | 33 | ARG | HD2 | H | 3.24 | 0.02 | 2 |
318 | 1 | 33 | ARG | HD3 | H | 3.24 | 0.02 | 2 |
319 | 1 | 33 | ARG | CA | C | 57.8 | 0.2 | 1 |
320 | 1 | 33 | ARG | CG | C | 27.9 | 0.2 | 1 |
321 | 1 | 33 | ARG | N | N | 124.7 | 0.2 | 1 |