Version 5.1.5
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blob3813209fa660cfcd486bfb4e6a1bf01f3844ade8
1 GLY H 8.39
2 GLY 1HA 3.97
3 GLY 2HA 3.97
4 GLY HA1 3.97
5 GLY HA2 3.97
6 ALA H 8.25
7 ALA HA 4.35
8 ALA 1HB 1.40
9 ALA HB1 1.40
10 VAL H 8.44
11 VAL HA 4.18
12 VAL HB 2.13
13 VAL 1HG1 0.96
14 VAL 1HG2 0.96
15 VAL HG11 0.96
16 VAL HG21 0.96
17 ILE H 8.20
18 ILE HA 4.22
19 ILE HB 1.89
20 ILE 1HG2 0.94
21 ILE HG21 0.94
22 ILE 1HG1 1.30
23 ILE HG11 1.30
24 ILE 1HD1 0.89
25 ILE HD11 0.89
26 LEU H 8.42
27 LEU HA 4.39
28 LEU 1HB 1.65
29 LEU 2HB 1.65
30 LEU HB1 1.65
31 LEU HB2 1.65
32 LEU HG 1.65
33 LEU 1HD1 0.92
34 LEU HD11 0.92
35 LEU 1HD2 0.92
36 LEU HD21 0.92
37 SER H 8.38
38 SER HA 4.50
39 SER 1HB 3.89
40 SER 2HB 3.89
41 SER HB1 3.89
42 SER HB2 3.89
43 THR H 8.24
44 THR HA 4.35
45 THR HB 4.22
46 THR 1HG2 1.23
47 THR HG21 1.23
48 ASP H 8.41
49 ASP HA 4.77
50 ASP 1HB 2.80
51 ASP 2HB 2.80
52 ASP HB1 2.80
53 ASP HB2 2.80
54 GLU H 8.37
55 GLU HA 4.30
56 GLU 1HB 2.03
57 GLU 2HB 2.03
58 GLU HB1 2.03
59 GLU HB2 2.03
60 GLU 1HG 2.30
61 GLU 2HG 2.30
62 GLU HG1 2.30
63 GLU HG2 2.30
64 LYS H 8.41
65 LYS HA 4.36
66 LYS 1HB 1.81
67 LYS 2HB 1.81
68 LYS HB1 1.81
69 LYS HB2 1.81
70 LYS 1HG 1.47
71 LYS 2HG 1.47
72 LYS HG1 1.47
73 LYS HG2 1.47
74 LYS 1HD 1.71
75 LYS 2HD 1.71
76 LYS HD1 1.71
77 LYS HD2 1.71
78 LYS 1HE 3.02
79 LYS 2HE 3.02
80 LYS HE1 3.02
81 LYS HE2 3.02
82 ARG H 8.27
83 ARG HA 4.40
84 ARG 1HB 1.85
85 ARG 2HB 1.85
86 ARG HB1 1.85
87 ARG HB2 1.85
88 ARG 1HG 1.72
89 ARG 2HG 1.72
90 ARG HG1 1.72
91 ARG HG2 1.72
92 ARG 1HD 3.31
93 ARG 2HD 3.31
94 ARG HD1 3.31
95 ARG HD2 3.31
96 ASN H 8.75
97 ASN HA 4.76
98 ASN 1HB 2.80
99 ASN 2HB 2.80
100 ASN HB1 2.80
101 ASN HB2 2.80
102 GLN H 8.41
103 GLN HA 4.37
104 GLN 1HB 2.08
105 GLN 2HB 2.08
106 GLN HB1 2.08
107 GLN HB2 2.08
108 GLN 1HG 2.38
109 GLN 2HG 2.38
110 GLN HG1 2.38
111 GLN HG2 2.38
112 MET H 8.42
113 MET HA 4.51
114 MET 1HB 2.08
115 MET 2HB 2.08
116 MET HB1 2.08
117 MET HB2 2.08
118 MET 1HG 2.63
119 MET 2HG 2.63
120 MET HG1 2.63
121 MET HG2 2.63
122 MET 1HE 2.13
123 MET HE1 2.13
124 CYS H 8.31
125 CYS HA 4.69
126 CYS 1HB 3.16
127 CYS 2HB 3.16
128 CYS HB1 3.16
129 CYS HB2 3.16
130 TRP H 8.09
131 TRP HA 4.70
132 TRP 1HB 3.26
133 TRP 2HB 3.26
134 TRP HB1 3.26
135 TRP HB2 3.26
136 TRP HE1 9.99
137 TRP HD1 7.24
138 TRP HE3 7.65
139 TRP HZ3 7.17
140 TRP HH2 7.24
141 TRP HZ2 7.50
142 PHE H 8.23
143 PHE HA 4.66
144 PHE 1HB 3.11
145 PHE 2HB 3.11
146 PHE HB1 3.11
147 PHE HB2 3.11
148 PHE HD1 7.34
149 PHE HE1 7.34
150 PHE HZ 7.34
151 TYR H 8.18
152 TYR HA 4.60
153 TYR 1HB 3.02
154 TYR 2HB 3.02
155 TYR HB1 3.02
156 TYR HB2 3.02
157 TYR HD1 7.15
158 TYR HE1 6.86
159 HIS H 8.42
160 HIS HA 4.63
161 HIS 1HB 3.23
162 HIS 2HB 3.23
163 HIS HB1 3.23
164 HIS HB2 3.23
165 HIS HE1 8.12
166 HIS HD1 7.14
167 PRO HA 4.47
168 PRO 1HB 2.16
169 PRO 2HB 2.16
170 PRO HB1 2.16
171 PRO HB2 2.16
172 PRO 1HG 2.03
173 PRO 2HG 2.03
174 PRO HG1 2.03
175 PRO HG2 2.03
176 PRO 1HD 3.65
177 PRO 2HD 3.65
178 PRO HD1 3.65
179 PRO HD2 3.65