Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25716
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D CBCA(CO)NH' . . . 25716 1
4 '3D HNCO' . . . 25716 1
5 '3D HNCACB' . . . 25716 1
6 '3D HCCH-TOCSY' . . . 25716 1
8 '3D 1H-13C NOESY aliphatic' . . . 25716 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP HA H 1 4.704 0.004 . . . . . A 2 ASP HA . 25716 1
2 . 1 1 2 2 ASP HB2 H 1 2.771 0.006 . . . . . A 2 ASP HB2 . 25716 1
3 . 1 1 2 2 ASP HB3 H 1 2.771 0.006 . . . . . A 2 ASP HB3 . 25716 1
4 . 1 1 2 2 ASP C C 13 173.822 0.000 . . . . . A 2 ASP C . 25716 1
5 . 1 1 2 2 ASP CA C 13 54.130 0.004 . . . . . A 2 ASP CA . 25716 1
6 . 1 1 2 2 ASP CB C 13 41.601 0.029 . . . . . A 2 ASP CB . 25716 1
7 . 1 1 3 3 GLY H H 1 8.712 0.005 . . . . . A 3 GLY H . 25716 1
8 . 1 1 3 3 GLY HA2 H 1 3.986 0.004 . . . . . A 3 GLY HA2 . 25716 1
9 . 1 1 3 3 GLY HA3 H 1 3.797 0.006 . . . . . A 3 GLY HA3 . 25716 1
10 . 1 1 3 3 GLY C C 13 172.786 0.000 . . . . . A 3 GLY C . 25716 1
11 . 1 1 3 3 GLY CA C 13 46.704 0.027 . . . . . A 3 GLY CA . 25716 1
12 . 1 1 3 3 GLY N N 15 109.376 0.012 . . . . . A 3 GLY N . 25716 1
13 . 1 1 4 4 GLU H H 1 8.280 0.005 . . . . . A 4 GLU H . 25716 1
14 . 1 1 4 4 GLU HA H 1 4.207 0.003 . . . . . A 4 GLU HA . 25716 1
15 . 1 1 4 4 GLU HB2 H 1 2.113 0.002 . . . . . A 4 GLU HB2 . 25716 1
16 . 1 1 4 4 GLU HB3 H 1 2.061 0.003 . . . . . A 4 GLU HB3 . 25716 1
17 . 1 1 4 4 GLU HG2 H 1 2.331 0.001 . . . . . A 4 GLU HG2 . 25716 1
18 . 1 1 4 4 GLU HG3 H 1 2.255 0.002 . . . . . A 4 GLU HG3 . 25716 1
19 . 1 1 4 4 GLU C C 13 175.198 0.000 . . . . . A 4 GLU C . 25716 1
20 . 1 1 4 4 GLU CA C 13 58.159 0.086 . . . . . A 4 GLU CA . 25716 1
21 . 1 1 4 4 GLU CB C 13 29.793 0.026 . . . . . A 4 GLU CB . 25716 1
22 . 1 1 4 4 GLU CG C 13 36.493 0.037 . . . . . A 4 GLU CG . 25716 1
23 . 1 1 4 4 GLU N N 15 120.623 0.023 . . . . . A 4 GLU N . 25716 1
24 . 1 1 5 5 GLU H H 1 8.254 0.002 . . . . . A 5 GLU H . 25716 1
25 . 1 1 5 5 GLU HA H 1 4.173 0.004 . . . . . A 5 GLU HA . 25716 1
26 . 1 1 5 5 GLU HB2 H 1 2.111 0.000 . . . . . A 5 GLU HB2 . 25716 1
27 . 1 1 5 5 GLU HB3 H 1 2.111 0.000 . . . . . A 5 GLU HB3 . 25716 1
28 . 1 1 5 5 GLU HG2 H 1 2.389 0.005 . . . . . A 5 GLU HG2 . 25716 1
29 . 1 1 5 5 GLU HG3 H 1 2.389 0.005 . . . . . A 5 GLU HG3 . 25716 1
30 . 1 1 5 5 GLU C C 13 175.720 0.000 . . . . . A 5 GLU C . 25716 1
31 . 1 1 5 5 GLU CA C 13 58.648 0.018 . . . . . A 5 GLU CA . 25716 1
32 . 1 1 5 5 GLU CB C 13 29.819 0.000 . . . . . A 5 GLU CB . 25716 1
33 . 1 1 5 5 GLU CG C 13 36.423 0.000 . . . . . A 5 GLU CG . 25716 1
34 . 1 1 5 5 GLU N N 15 121.684 0.001 . . . . . A 5 GLU N . 25716 1
35 . 1 1 6 6 VAL H H 1 8.137 0.007 . . . . . A 6 VAL H . 25716 1
36 . 1 1 6 6 VAL HA H 1 3.594 0.008 . . . . . A 6 VAL HA . 25716 1
37 . 1 1 6 6 VAL HB H 1 2.219 0.003 . . . . . A 6 VAL HB . 25716 1
38 . 1 1 6 6 VAL HG11 H 1 1.055 0.005 . . . . . A 6 VAL HG11 . 25716 1
39 . 1 1 6 6 VAL HG12 H 1 1.055 0.005 . . . . . A 6 VAL HG12 . 25716 1
40 . 1 1 6 6 VAL HG13 H 1 1.055 0.005 . . . . . A 6 VAL HG13 . 25716 1
41 . 1 1 6 6 VAL HG21 H 1 0.953 0.006 . . . . . A 6 VAL HG21 . 25716 1
42 . 1 1 6 6 VAL HG22 H 1 0.953 0.006 . . . . . A 6 VAL HG22 . 25716 1
43 . 1 1 6 6 VAL HG23 H 1 0.953 0.006 . . . . . A 6 VAL HG23 . 25716 1
44 . 1 1 6 6 VAL C C 13 174.638 0.000 . . . . . A 6 VAL C . 25716 1
45 . 1 1 6 6 VAL CA C 13 66.621 0.030 . . . . . A 6 VAL CA . 25716 1
46 . 1 1 6 6 VAL CB C 13 32.041 0.060 . . . . . A 6 VAL CB . 25716 1
47 . 1 1 6 6 VAL CG1 C 13 22.769 0.098 . . . . . A 6 VAL CG1 . 25716 1
48 . 1 1 6 6 VAL CG2 C 13 21.624 0.042 . . . . . A 6 VAL CG2 . 25716 1
49 . 1 1 6 6 VAL N N 15 120.195 0.015 . . . . . A 6 VAL N . 25716 1
50 . 1 1 7 7 LYS H H 1 8.099 0.006 . . . . . A 7 LYS H . 25716 1
51 . 1 1 7 7 LYS HA H 1 3.776 0.007 . . . . . A 7 LYS HA . 25716 1
52 . 1 1 7 7 LYS HB2 H 1 1.930 0.006 . . . . . A 7 LYS HB2 . 25716 1
53 . 1 1 7 7 LYS HB3 H 1 1.861 0.004 . . . . . A 7 LYS HB3 . 25716 1
54 . 1 1 7 7 LYS HG2 H 1 1.403 0.003 . . . . . A 7 LYS HG2 . 25716 1
55 . 1 1 7 7 LYS HG3 H 1 1.403 0.003 . . . . . A 7 LYS HG3 . 25716 1
56 . 1 1 7 7 LYS HD2 H 1 1.739 0.007 . . . . . A 7 LYS HD2 . 25716 1
57 . 1 1 7 7 LYS HD3 H 1 1.667 0.002 . . . . . A 7 LYS HD3 . 25716 1
58 . 1 1 7 7 LYS HE2 H 1 2.917 0.002 . . . . . A 7 LYS HE2 . 25716 1
59 . 1 1 7 7 LYS HE3 H 1 2.882 0.002 . . . . . A 7 LYS HE3 . 25716 1
60 . 1 1 7 7 LYS C C 13 175.192 0.000 . . . . . A 7 LYS C . 25716 1
61 . 1 1 7 7 LYS CA C 13 60.903 0.032 . . . . . A 7 LYS CA . 25716 1
62 . 1 1 7 7 LYS CB C 13 32.251 0.041 . . . . . A 7 LYS CB . 25716 1
63 . 1 1 7 7 LYS CG C 13 25.097 0.053 . . . . . A 7 LYS CG . 25716 1
64 . 1 1 7 7 LYS CD C 13 29.388 0.081 . . . . . A 7 LYS CD . 25716 1
65 . 1 1 7 7 LYS CE C 13 41.608 0.050 . . . . . A 7 LYS CE . 25716 1
66 . 1 1 7 7 LYS N N 15 118.688 0.005 . . . . . A 7 LYS N . 25716 1
67 . 1 1 8 8 GLU H H 1 7.875 0.006 . . . . . A 8 GLU H . 25716 1
68 . 1 1 8 8 GLU HA H 1 4.188 0.008 . . . . . A 8 GLU HA . 25716 1
69 . 1 1 8 8 GLU HB2 H 1 2.131 0.003 . . . . . A 8 GLU HB2 . 25716 1
70 . 1 1 8 8 GLU HB3 H 1 2.067 0.001 . . . . . A 8 GLU HB3 . 25716 1
71 . 1 1 8 8 GLU HG2 H 1 2.392 0.003 . . . . . A 8 GLU HG2 . 25716 1
72 . 1 1 8 8 GLU HG3 H 1 2.369 0.003 . . . . . A 8 GLU HG3 . 25716 1
73 . 1 1 8 8 GLU C C 13 176.405 0.000 . . . . . A 8 GLU C . 25716 1
74 . 1 1 8 8 GLU CA C 13 58.635 0.067 . . . . . A 8 GLU CA . 25716 1
75 . 1 1 8 8 GLU CB C 13 29.149 0.007 . . . . . A 8 GLU CB . 25716 1
76 . 1 1 8 8 GLU CG C 13 35.489 0.028 . . . . . A 8 GLU CG . 25716 1
77 . 1 1 8 8 GLU N N 15 117.138 0.004 . . . . . A 8 GLU N . 25716 1
78 . 1 1 9 9 LYS H H 1 8.102 0.007 . . . . . A 9 LYS H . 25716 1
79 . 1 1 9 9 LYS HA H 1 4.072 0.003 . . . . . A 9 LYS HA . 25716 1
80 . 1 1 9 9 LYS HB2 H 1 2.145 0.008 . . . . . A 9 LYS HB2 . 25716 1
81 . 1 1 9 9 LYS HB3 H 1 1.981 0.005 . . . . . A 9 LYS HB3 . 25716 1
82 . 1 1 9 9 LYS HG2 H 1 1.762 0.006 . . . . . A 9 LYS HG2 . 25716 1
83 . 1 1 9 9 LYS HG3 H 1 1.522 0.004 . . . . . A 9 LYS HG3 . 25716 1
84 . 1 1 9 9 LYS HD2 H 1 1.685 0.007 . . . . . A 9 LYS HD2 . 25716 1
85 . 1 1 9 9 LYS HD3 H 1 1.685 0.007 . . . . . A 9 LYS HD3 . 25716 1
86 . 1 1 9 9 LYS HE2 H 1 2.978 0.010 . . . . . A 9 LYS HE2 . 25716 1
87 . 1 1 9 9 LYS HE3 H 1 2.978 0.010 . . . . . A 9 LYS HE3 . 25716 1
88 . 1 1 9 9 LYS C C 13 177.376 0.000 . . . . . A 9 LYS C . 25716 1
89 . 1 1 9 9 LYS CA C 13 59.994 0.028 . . . . . A 9 LYS CA . 25716 1
90 . 1 1 9 9 LYS CB C 13 32.471 0.022 . . . . . A 9 LYS CB . 25716 1
91 . 1 1 9 9 LYS CG C 13 26.331 0.039 . . . . . A 9 LYS CG . 25716 1
92 . 1 1 9 9 LYS CD C 13 29.718 0.025 . . . . . A 9 LYS CD . 25716 1
93 . 1 1 9 9 LYS CE C 13 42.011 0.014 . . . . . A 9 LYS CE . 25716 1
94 . 1 1 9 9 LYS N N 15 119.639 0.003 . . . . . A 9 LYS N . 25716 1
95 . 1 1 10 10 ILE H H 1 8.210 0.010 . . . . . A 10 ILE H . 25716 1
96 . 1 1 10 10 ILE HA H 1 3.713 0.011 . . . . . A 10 ILE HA . 25716 1
97 . 1 1 10 10 ILE HB H 1 1.922 0.003 . . . . . A 10 ILE HB . 25716 1
98 . 1 1 10 10 ILE HG12 H 1 1.988 0.005 . . . . . A 10 ILE HG12 . 25716 1
99 . 1 1 10 10 ILE HG13 H 1 1.040 0.004 . . . . . A 10 ILE HG13 . 25716 1
100 . 1 1 10 10 ILE HG21 H 1 0.924 0.006 . . . . . A 10 ILE HG21 . 25716 1
101 . 1 1 10 10 ILE HG22 H 1 0.924 0.006 . . . . . A 10 ILE HG22 . 25716 1
102 . 1 1 10 10 ILE HG23 H 1 0.924 0.006 . . . . . A 10 ILE HG23 . 25716 1
103 . 1 1 10 10 ILE HD11 H 1 0.796 0.005 . . . . . A 10 ILE HD11 . 25716 1
104 . 1 1 10 10 ILE HD12 H 1 0.796 0.005 . . . . . A 10 ILE HD12 . 25716 1
105 . 1 1 10 10 ILE HD13 H 1 0.796 0.005 . . . . . A 10 ILE HD13 . 25716 1
106 . 1 1 10 10 ILE C C 13 174.153 0.000 . . . . . A 10 ILE C . 25716 1
107 . 1 1 10 10 ILE CA C 13 65.549 0.058 . . . . . A 10 ILE CA . 25716 1
108 . 1 1 10 10 ILE CB C 13 37.522 0.019 . . . . . A 10 ILE CB . 25716 1
109 . 1 1 10 10 ILE CG1 C 13 29.741 0.031 . . . . . A 10 ILE CG1 . 25716 1
110 . 1 1 10 10 ILE CG2 C 13 18.182 0.028 . . . . . A 10 ILE CG2 . 25716 1
111 . 1 1 10 10 ILE CD1 C 13 13.832 0.041 . . . . . A 10 ILE CD1 . 25716 1
112 . 1 1 10 10 ILE N N 15 119.456 0.009 . . . . . A 10 ILE N . 25716 1
113 . 1 1 11 11 ARG H H 1 8.851 0.007 . . . . . A 11 ARG H . 25716 1
114 . 1 1 11 11 ARG HA H 1 3.608 0.004 . . . . . A 11 ARG HA . 25716 1
115 . 1 1 11 11 ARG HB2 H 1 2.013 0.003 . . . . . A 11 ARG HB2 . 25716 1
116 . 1 1 11 11 ARG HB3 H 1 1.947 0.004 . . . . . A 11 ARG HB3 . 25716 1
117 . 1 1 11 11 ARG HG2 H 1 1.516 0.004 . . . . . A 11 ARG HG2 . 25716 1
118 . 1 1 11 11 ARG HG3 H 1 1.450 0.003 . . . . . A 11 ARG HG3 . 25716 1
119 . 1 1 11 11 ARG HD2 H 1 3.292 0.003 . . . . . A 11 ARG HD2 . 25716 1
120 . 1 1 11 11 ARG HD3 H 1 3.183 0.003 . . . . . A 11 ARG HD3 . 25716 1
121 . 1 1 11 11 ARG HE H 1 7.059 0.006 . . . . . A 11 ARG HE . 25716 1
122 . 1 1 11 11 ARG HH11 H 1 7.629 0.000 . . . . . A 11 ARG HH11 . 25716 1
123 . 1 1 11 11 ARG HH12 H 1 7.744 0.000 . . . . . A 11 ARG HH12 . 25716 1
124 . 1 1 11 11 ARG C C 13 174.925 0.000 . . . . . A 11 ARG C . 25716 1
125 . 1 1 11 11 ARG CA C 13 60.617 0.061 . . . . . A 11 ARG CA . 25716 1
126 . 1 1 11 11 ARG CB C 13 30.480 0.055 . . . . . A 11 ARG CB . 25716 1
127 . 1 1 11 11 ARG CG C 13 27.611 0.026 . . . . . A 11 ARG CG . 25716 1
128 . 1 1 11 11 ARG CD C 13 42.913 0.029 . . . . . A 11 ARG CD . 25716 1
129 . 1 1 11 11 ARG N N 15 121.172 0.007 . . . . . A 11 ARG N . 25716 1
130 . 1 1 12 12 ARG H H 1 8.126 0.004 . . . . . A 12 ARG H . 25716 1
131 . 1 1 12 12 ARG HA H 1 3.935 0.004 . . . . . A 12 ARG HA . 25716 1
132 . 1 1 12 12 ARG HB2 H 1 1.960 0.000 . . . . . A 12 ARG HB2 . 25716 1
133 . 1 1 12 12 ARG HB3 H 1 1.898 0.002 . . . . . A 12 ARG HB3 . 25716 1
134 . 1 1 12 12 ARG HG2 H 1 1.780 0.001 . . . . . A 12 ARG HG2 . 25716 1
135 . 1 1 12 12 ARG HG3 H 1 1.641 0.004 . . . . . A 12 ARG HG3 . 25716 1
136 . 1 1 12 12 ARG HD2 H 1 3.216 0.002 . . . . . A 12 ARG HD2 . 25716 1
137 . 1 1 12 12 ARG HD3 H 1 3.216 0.002 . . . . . A 12 ARG HD3 . 25716 1
138 . 1 1 12 12 ARG HH11 H 1 7.502 0.000 . . . . . A 12 ARG HH11 . 25716 1
139 . 1 1 12 12 ARG HH12 H 1 7.608 0.000 . . . . . A 12 ARG HH12 . 25716 1
140 . 1 1 12 12 ARG C C 13 174.817 0.000 . . . . . A 12 ARG C . 25716 1
141 . 1 1 12 12 ARG CA C 13 59.162 0.045 . . . . . A 12 ARG CA . 25716 1
142 . 1 1 12 12 ARG CB C 13 29.476 0.025 . . . . . A 12 ARG CB . 25716 1
143 . 1 1 12 12 ARG CG C 13 26.958 0.070 . . . . . A 12 ARG CG . 25716 1
144 . 1 1 12 12 ARG CD C 13 43.073 0.050 . . . . . A 12 ARG CD . 25716 1
145 . 1 1 12 12 ARG N N 15 116.578 0.022 . . . . . A 12 ARG N . 25716 1
146 . 1 1 13 13 TYR H H 1 7.758 0.011 . . . . . A 13 TYR H . 25716 1
147 . 1 1 13 13 TYR HA H 1 4.047 0.004 . . . . . A 13 TYR HA . 25716 1
148 . 1 1 13 13 TYR HB2 H 1 2.513 0.003 . . . . . A 13 TYR HB2 . 25716 1
149 . 1 1 13 13 TYR HB3 H 1 2.472 0.004 . . . . . A 13 TYR HB3 . 25716 1
150 . 1 1 13 13 TYR HD1 H 1 6.410 0.006 . . . . . A 13 TYR HD1 . 25716 1
151 . 1 1 13 13 TYR HD2 H 1 6.410 0.006 . . . . . A 13 TYR HD2 . 25716 1
152 . 1 1 13 13 TYR HE1 H 1 6.374 0.007 . . . . . A 13 TYR HE1 . 25716 1
153 . 1 1 13 13 TYR HE2 H 1 6.374 0.007 . . . . . A 13 TYR HE2 . 25716 1
154 . 1 1 13 13 TYR C C 13 175.273 0.000 . . . . . A 13 TYR C . 25716 1
155 . 1 1 13 13 TYR CA C 13 61.856 0.032 . . . . . A 13 TYR CA . 25716 1
156 . 1 1 13 13 TYR CB C 13 38.459 0.068 . . . . . A 13 TYR CB . 25716 1
157 . 1 1 13 13 TYR CD1 C 13 132.475 0.079 . . . . . A 13 TYR CD1 . 25716 1
158 . 1 1 13 13 TYR CE1 C 13 118.154 0.083 . . . . . A 13 TYR CE1 . 25716 1
159 . 1 1 13 13 TYR N N 15 119.994 0.025 . . . . . A 13 TYR N . 25716 1
160 . 1 1 14 14 ILE H H 1 8.464 0.010 . . . . . A 14 ILE H . 25716 1
161 . 1 1 14 14 ILE HA H 1 3.239 0.012 . . . . . A 14 ILE HA . 25716 1
162 . 1 1 14 14 ILE HB H 1 1.874 0.005 . . . . . A 14 ILE HB . 25716 1
163 . 1 1 14 14 ILE HG12 H 1 2.181 0.004 . . . . . A 14 ILE HG12 . 25716 1
164 . 1 1 14 14 ILE HG13 H 1 0.888 0.003 . . . . . A 14 ILE HG13 . 25716 1
165 . 1 1 14 14 ILE HG21 H 1 0.768 0.000 . . . . . A 14 ILE HG21 . 25716 1
166 . 1 1 14 14 ILE HG22 H 1 0.768 0.000 . . . . . A 14 ILE HG22 . 25716 1
167 . 1 1 14 14 ILE HG23 H 1 0.768 0.000 . . . . . A 14 ILE HG23 . 25716 1
168 . 1 1 14 14 ILE HD11 H 1 0.796 0.002 . . . . . A 14 ILE HD11 . 25716 1
169 . 1 1 14 14 ILE HD12 H 1 0.796 0.002 . . . . . A 14 ILE HD12 . 25716 1
170 . 1 1 14 14 ILE HD13 H 1 0.796 0.002 . . . . . A 14 ILE HD13 . 25716 1
171 . 1 1 14 14 ILE C C 13 175.425 0.000 . . . . . A 14 ILE C . 25716 1
172 . 1 1 14 14 ILE CA C 13 65.826 0.024 . . . . . A 14 ILE CA . 25716 1
173 . 1 1 14 14 ILE CB C 13 37.782 0.011 . . . . . A 14 ILE CB . 25716 1
174 . 1 1 14 14 ILE CG1 C 13 29.434 0.051 . . . . . A 14 ILE CG1 . 25716 1
175 . 1 1 14 14 ILE CG2 C 13 17.367 0.054 . . . . . A 14 ILE CG2 . 25716 1
176 . 1 1 14 14 ILE CD1 C 13 14.420 0.058 . . . . . A 14 ILE CD1 . 25716 1
177 . 1 1 14 14 ILE N N 15 117.754 0.007 . . . . . A 14 ILE N . 25716 1
178 . 1 1 15 15 MET H H 1 8.265 0.010 . . . . . A 15 MET H . 25716 1
179 . 1 1 15 15 MET HA H 1 3.939 0.002 . . . . . A 15 MET HA . 25716 1
180 . 1 1 15 15 MET HB2 H 1 2.102 0.004 . . . . . A 15 MET HB2 . 25716 1
181 . 1 1 15 15 MET HB3 H 1 2.102 0.004 . . . . . A 15 MET HB3 . 25716 1
182 . 1 1 15 15 MET HG2 H 1 2.720 0.006 . . . . . A 15 MET HG2 . 25716 1
183 . 1 1 15 15 MET HG3 H 1 2.434 0.003 . . . . . A 15 MET HG3 . 25716 1
184 . 1 1 15 15 MET HE1 H 1 2.023 0.007 . . . . . A 15 MET HE1 . 25716 1
185 . 1 1 15 15 MET HE2 H 1 2.023 0.007 . . . . . A 15 MET HE2 . 25716 1
186 . 1 1 15 15 MET HE3 H 1 2.023 0.007 . . . . . A 15 MET HE3 . 25716 1
187 . 1 1 15 15 MET C C 13 174.676 0.000 . . . . . A 15 MET C . 25716 1
188 . 1 1 15 15 MET CA C 13 59.276 0.062 . . . . . A 15 MET CA . 25716 1
189 . 1 1 15 15 MET CB C 13 32.885 0.056 . . . . . A 15 MET CB . 25716 1
190 . 1 1 15 15 MET CG C 13 32.263 0.014 . . . . . A 15 MET CG . 25716 1
191 . 1 1 15 15 MET CE C 13 16.371 0.010 . . . . . A 15 MET CE . 25716 1
192 . 1 1 15 15 MET N N 15 116.173 0.004 . . . . . A 15 MET N . 25716 1
193 . 1 1 16 16 GLU H H 1 8.619 0.005 . . . . . A 16 GLU H . 25716 1
194 . 1 1 16 16 GLU HA H 1 3.980 0.004 . . . . . A 16 GLU HA . 25716 1
195 . 1 1 16 16 GLU HB2 H 1 1.981 0.009 . . . . . A 16 GLU HB2 . 25716 1
196 . 1 1 16 16 GLU HB3 H 1 1.850 0.004 . . . . . A 16 GLU HB3 . 25716 1
197 . 1 1 16 16 GLU HG2 H 1 2.421 0.002 . . . . . A 16 GLU HG2 . 25716 1
198 . 1 1 16 16 GLU HG3 H 1 2.180 0.006 . . . . . A 16 GLU HG3 . 25716 1
199 . 1 1 16 16 GLU C C 13 175.158 0.000 . . . . . A 16 GLU C . 25716 1
200 . 1 1 16 16 GLU CA C 13 58.767 0.028 . . . . . A 16 GLU CA . 25716 1
201 . 1 1 16 16 GLU CB C 13 30.078 0.045 . . . . . A 16 GLU CB . 25716 1
202 . 1 1 16 16 GLU CG C 13 36.708 0.020 . . . . . A 16 GLU CG . 25716 1
203 . 1 1 16 16 GLU N N 15 116.398 0.006 . . . . . A 16 GLU N . 25716 1
204 . 1 1 17 17 ASP H H 1 8.119 0.010 . . . . . A 17 ASP H . 25716 1
205 . 1 1 17 17 ASP HA H 1 4.591 0.003 . . . . . A 17 ASP HA . 25716 1
206 . 1 1 17 17 ASP HB2 H 1 1.783 0.002 . . . . . A 17 ASP HB2 . 25716 1
207 . 1 1 17 17 ASP HB3 H 1 1.783 0.002 . . . . . A 17 ASP HB3 . 25716 1
208 . 1 1 17 17 ASP C C 13 174.240 0.000 . . . . . A 17 ASP C . 25716 1
209 . 1 1 17 17 ASP CA C 13 55.438 0.032 . . . . . A 17 ASP CA . 25716 1
210 . 1 1 17 17 ASP CB C 13 42.657 0.015 . . . . . A 17 ASP CB . 25716 1
211 . 1 1 17 17 ASP N N 15 116.973 0.010 . . . . . A 17 ASP N . 25716 1
212 . 1 1 18 18 LEU H H 1 7.162 0.008 . . . . . A 18 LEU H . 25716 1
213 . 1 1 18 18 LEU HA H 1 4.488 0.002 . . . . . A 18 LEU HA . 25716 1
214 . 1 1 18 18 LEU HB2 H 1 2.089 0.004 . . . . . A 18 LEU HB2 . 25716 1
215 . 1 1 18 18 LEU HB3 H 1 1.399 0.003 . . . . . A 18 LEU HB3 . 25716 1
216 . 1 1 18 18 LEU HG H 1 1.404 0.001 . . . . . A 18 LEU HG . 25716 1
217 . 1 1 18 18 LEU HD11 H 1 0.859 0.002 . . . . . A 18 LEU HD11 . 25716 1
218 . 1 1 18 18 LEU HD12 H 1 0.859 0.002 . . . . . A 18 LEU HD12 . 25716 1
219 . 1 1 18 18 LEU HD13 H 1 0.859 0.002 . . . . . A 18 LEU HD13 . 25716 1
220 . 1 1 18 18 LEU HD21 H 1 0.808 0.003 . . . . . A 18 LEU HD21 . 25716 1
221 . 1 1 18 18 LEU HD22 H 1 0.808 0.003 . . . . . A 18 LEU HD22 . 25716 1
222 . 1 1 18 18 LEU HD23 H 1 0.808 0.003 . . . . . A 18 LEU HD23 . 25716 1
223 . 1 1 18 18 LEU C C 13 175.062 0.000 . . . . . A 18 LEU C . 25716 1
224 . 1 1 18 18 LEU CA C 13 56.075 0.022 . . . . . A 18 LEU CA . 25716 1
225 . 1 1 18 18 LEU CB C 13 41.096 0.039 . . . . . A 18 LEU CB . 25716 1
226 . 1 1 18 18 LEU CG C 13 26.531 0.029 . . . . . A 18 LEU CG . 25716 1
227 . 1 1 18 18 LEU CD1 C 13 26.257 0.021 . . . . . A 18 LEU CD1 . 25716 1
228 . 1 1 18 18 LEU CD2 C 13 23.177 0.021 . . . . . A 18 LEU CD2 . 25716 1
229 . 1 1 18 18 LEU N N 15 115.667 0.008 . . . . . A 18 LEU N . 25716 1
230 . 1 1 19 19 ILE H H 1 8.017 0.008 . . . . . A 19 ILE H . 25716 1
231 . 1 1 19 19 ILE HA H 1 3.979 0.008 . . . . . A 19 ILE HA . 25716 1
232 . 1 1 19 19 ILE HB H 1 2.072 0.002 . . . . . A 19 ILE HB . 25716 1
233 . 1 1 19 19 ILE HG12 H 1 1.548 0.002 . . . . . A 19 ILE HG12 . 25716 1
234 . 1 1 19 19 ILE HG13 H 1 1.024 0.002 . . . . . A 19 ILE HG13 . 25716 1
235 . 1 1 19 19 ILE HG21 H 1 0.908 0.013 . . . . . A 19 ILE HG21 . 25716 1
236 . 1 1 19 19 ILE HG22 H 1 0.908 0.013 . . . . . A 19 ILE HG22 . 25716 1
237 . 1 1 19 19 ILE HG23 H 1 0.908 0.013 . . . . . A 19 ILE HG23 . 25716 1
238 . 1 1 19 19 ILE HD11 H 1 0.850 0.001 . . . . . A 19 ILE HD11 . 25716 1
239 . 1 1 19 19 ILE HD12 H 1 0.850 0.001 . . . . . A 19 ILE HD12 . 25716 1
240 . 1 1 19 19 ILE HD13 H 1 0.850 0.001 . . . . . A 19 ILE HD13 . 25716 1
241 . 1 1 19 19 ILE C C 13 174.557 0.000 . . . . . A 19 ILE C . 25716 1
242 . 1 1 19 19 ILE CA C 13 63.809 0.020 . . . . . A 19 ILE CA . 25716 1
243 . 1 1 19 19 ILE CB C 13 38.044 0.009 . . . . . A 19 ILE CB . 25716 1
244 . 1 1 19 19 ILE CG1 C 13 27.705 0.034 . . . . . A 19 ILE CG1 . 25716 1
245 . 1 1 19 19 ILE CG2 C 13 17.538 0.006 . . . . . A 19 ILE CG2 . 25716 1
246 . 1 1 19 19 ILE CD1 C 13 13.868 0.016 . . . . . A 19 ILE CD1 . 25716 1
247 . 1 1 19 19 ILE N N 15 120.763 0.017 . . . . . A 19 ILE N . 25716 1
248 . 1 1 20 20 GLY H H 1 8.126 0.006 . . . . . A 20 GLY H . 25716 1
249 . 1 1 20 20 GLY HA2 H 1 4.372 0.002 . . . . . A 20 GLY HA2 . 25716 1
250 . 1 1 20 20 GLY HA3 H 1 3.823 0.003 . . . . . A 20 GLY HA3 . 25716 1
251 . 1 1 20 20 GLY CA C 13 44.560 0.020 . . . . . A 20 GLY CA . 25716 1
252 . 1 1 20 20 GLY N N 15 108.619 0.001 . . . . . A 20 GLY N . 25716 1
253 . 1 1 21 21 PRO HA H 1 4.385 0.004 . . . . . A 21 PRO HA . 25716 1
254 . 1 1 21 21 PRO HB2 H 1 1.975 0.012 . . . . . A 21 PRO HB2 . 25716 1
255 . 1 1 21 21 PRO HB3 H 1 2.324 0.003 . . . . . A 21 PRO HB3 . 25716 1
256 . 1 1 21 21 PRO HG2 H 1 2.018 0.005 . . . . . A 21 PRO HG2 . 25716 1
257 . 1 1 21 21 PRO HG3 H 1 2.018 0.005 . . . . . A 21 PRO HG3 . 25716 1
258 . 1 1 21 21 PRO HD2 H 1 3.700 0.004 . . . . . A 21 PRO HD2 . 25716 1
259 . 1 1 21 21 PRO HD3 H 1 3.659 0.002 . . . . . A 21 PRO HD3 . 25716 1
260 . 1 1 21 21 PRO C C 13 174.855 0.000 . . . . . A 21 PRO C . 25716 1
261 . 1 1 21 21 PRO CA C 13 64.406 0.047 . . . . . A 21 PRO CA . 25716 1
262 . 1 1 21 21 PRO CB C 13 32.027 0.060 . . . . . A 21 PRO CB . 25716 1
263 . 1 1 21 21 PRO CG C 13 27.166 0.044 . . . . . A 21 PRO CG . 25716 1
264 . 1 1 21 21 PRO CD C 13 50.022 0.022 . . . . . A 21 PRO CD . 25716 1
265 . 1 1 22 22 SER H H 1 8.279 0.006 . . . . . A 22 SER H . 25716 1
266 . 1 1 22 22 SER HA H 1 4.394 0.002 . . . . . A 22 SER HA . 25716 1
267 . 1 1 22 22 SER HB2 H 1 3.927 0.001 . . . . . A 22 SER HB2 . 25716 1
268 . 1 1 22 22 SER HB3 H 1 3.837 0.002 . . . . . A 22 SER HB3 . 25716 1
269 . 1 1 22 22 SER C C 13 171.708 0.000 . . . . . A 22 SER C . 25716 1
270 . 1 1 22 22 SER CA C 13 58.871 0.035 . . . . . A 22 SER CA . 25716 1
271 . 1 1 22 22 SER CB C 13 63.473 0.027 . . . . . A 22 SER CB . 25716 1
272 . 1 1 22 22 SER N N 15 114.165 0.005 . . . . . A 22 SER N . 25716 1
273 . 1 1 23 23 ALA H H 1 8.040 0.011 . . . . . A 23 ALA H . 25716 1
274 . 1 1 23 23 ALA HA H 1 4.250 0.006 . . . . . A 23 ALA HA . 25716 1
275 . 1 1 23 23 ALA HB1 H 1 1.410 0.003 . . . . . A 23 ALA HB1 . 25716 1
276 . 1 1 23 23 ALA HB2 H 1 1.410 0.003 . . . . . A 23 ALA HB2 . 25716 1
277 . 1 1 23 23 ALA HB3 H 1 1.410 0.003 . . . . . A 23 ALA HB3 . 25716 1
278 . 1 1 23 23 ALA C C 13 174.903 0.000 . . . . . A 23 ALA C . 25716 1
279 . 1 1 23 23 ALA CA C 13 52.851 0.018 . . . . . A 23 ALA CA . 25716 1
280 . 1 1 23 23 ALA CB C 13 19.376 0.006 . . . . . A 23 ALA CB . 25716 1
281 . 1 1 23 23 ALA N N 15 125.151 0.017 . . . . . A 23 ALA N . 25716 1
282 . 1 1 24 24 LYS H H 1 8.306 0.005 . . . . . A 24 LYS H . 25716 1
283 . 1 1 24 24 LYS HA H 1 4.346 0.002 . . . . . A 24 LYS HA . 25716 1
284 . 1 1 24 24 LYS HB2 H 1 1.867 0.003 . . . . . A 24 LYS HB2 . 25716 1
285 . 1 1 24 24 LYS HB3 H 1 1.706 0.008 . . . . . A 24 LYS HB3 . 25716 1
286 . 1 1 24 24 LYS HG2 H 1 1.477 0.001 . . . . . A 24 LYS HG2 . 25716 1
287 . 1 1 24 24 LYS HG3 H 1 1.422 0.003 . . . . . A 24 LYS HG3 . 25716 1
288 . 1 1 24 24 LYS HD2 H 1 1.651 0.001 . . . . . A 24 LYS HD2 . 25716 1
289 . 1 1 24 24 LYS HD3 H 1 1.651 0.001 . . . . . A 24 LYS HD3 . 25716 1
290 . 1 1 24 24 LYS HE2 H 1 2.962 0.002 . . . . . A 24 LYS HE2 . 25716 1
291 . 1 1 24 24 LYS HE3 H 1 2.962 0.002 . . . . . A 24 LYS HE3 . 25716 1
292 . 1 1 24 24 LYS C C 13 174.522 0.000 . . . . . A 24 LYS C . 25716 1
293 . 1 1 24 24 LYS CA C 13 55.938 0.035 . . . . . A 24 LYS CA . 25716 1
294 . 1 1 24 24 LYS CB C 13 33.187 0.011 . . . . . A 24 LYS CB . 25716 1
295 . 1 1 24 24 LYS CG C 13 24.687 0.032 . . . . . A 24 LYS CG . 25716 1
296 . 1 1 24 24 LYS CD C 13 28.885 0.035 . . . . . A 24 LYS CD . 25716 1
297 . 1 1 24 24 LYS CE C 13 42.032 0.019 . . . . . A 24 LYS CE . 25716 1
298 . 1 1 24 24 LYS N N 15 120.823 0.014 . . . . . A 24 LYS N . 25716 1
299 . 1 1 25 25 GLU H H 1 8.569 0.005 . . . . . A 25 GLU H . 25716 1
300 . 1 1 25 25 GLU HA H 1 4.114 0.002 . . . . . A 25 GLU HA . 25716 1
301 . 1 1 25 25 GLU HB2 H 1 2.074 0.004 . . . . . A 25 GLU HB2 . 25716 1
302 . 1 1 25 25 GLU HB3 H 1 1.953 0.004 . . . . . A 25 GLU HB3 . 25716 1
303 . 1 1 25 25 GLU HG2 H 1 2.274 0.002 . . . . . A 25 GLU HG2 . 25716 1
304 . 1 1 25 25 GLU HG3 H 1 2.274 0.002 . . . . . A 25 GLU HG3 . 25716 1
305 . 1 1 25 25 GLU C C 13 173.808 0.000 . . . . . A 25 GLU C . 25716 1
306 . 1 1 25 25 GLU CA C 13 58.023 0.044 . . . . . A 25 GLU CA . 25716 1
307 . 1 1 25 25 GLU CB C 13 29.769 0.025 . . . . . A 25 GLU CB . 25716 1
308 . 1 1 25 25 GLU CG C 13 36.061 0.034 . . . . . A 25 GLU CG . 25716 1
309 . 1 1 25 25 GLU N N 15 121.186 0.008 . . . . . A 25 GLU N . 25716 1
310 . 1 1 26 26 ASP H H 1 8.139 0.008 . . . . . A 26 ASP H . 25716 1
311 . 1 1 26 26 ASP HA H 1 4.569 0.004 . . . . . A 26 ASP HA . 25716 1
312 . 1 1 26 26 ASP HB2 H 1 2.664 0.001 . . . . . A 26 ASP HB2 . 25716 1
313 . 1 1 26 26 ASP HB3 H 1 2.664 0.001 . . . . . A 26 ASP HB3 . 25716 1
314 . 1 1 26 26 ASP C C 13 173.265 0.000 . . . . . A 26 ASP C . 25716 1
315 . 1 1 26 26 ASP CA C 13 54.061 0.003 . . . . . A 26 ASP CA . 25716 1
316 . 1 1 26 26 ASP CB C 13 40.742 0.031 . . . . . A 26 ASP CB . 25716 1
317 . 1 1 26 26 ASP N N 15 117.111 0.013 . . . . . A 26 ASP N . 25716 1
318 . 1 1 27 27 GLU H H 1 7.859 0.005 . . . . . A 27 GLU H . 25716 1
319 . 1 1 27 27 GLU HA H 1 4.239 0.002 . . . . . A 27 GLU HA . 25716 1
320 . 1 1 27 27 GLU HB2 H 1 2.072 0.001 . . . . . A 27 GLU HB2 . 25716 1
321 . 1 1 27 27 GLU HB3 H 1 2.019 0.005 . . . . . A 27 GLU HB3 . 25716 1
322 . 1 1 27 27 GLU HG2 H 1 2.261 0.014 . . . . . A 27 GLU HG2 . 25716 1
323 . 1 1 27 27 GLU HG3 H 1 2.261 0.014 . . . . . A 27 GLU HG3 . 25716 1
324 . 1 1 27 27 GLU C C 13 172.838 0.000 . . . . . A 27 GLU C . 25716 1
325 . 1 1 27 27 GLU CA C 13 56.645 0.019 . . . . . A 27 GLU CA . 25716 1
326 . 1 1 27 27 GLU CB C 13 30.703 0.036 . . . . . A 27 GLU CB . 25716 1
327 . 1 1 27 27 GLU CG C 13 36.140 0.000 . . . . . A 27 GLU CG . 25716 1
328 . 1 1 27 27 GLU N N 15 118.932 0.004 . . . . . A 27 GLU N . 25716 1
329 . 1 1 28 28 LEU H H 1 7.671 0.007 . . . . . A 28 LEU H . 25716 1
330 . 1 1 28 28 LEU HA H 1 4.570 0.003 . . . . . A 28 LEU HA . 25716 1
331 . 1 1 28 28 LEU HB2 H 1 1.674 0.005 . . . . . A 28 LEU HB2 . 25716 1
332 . 1 1 28 28 LEU HB3 H 1 1.463 0.005 . . . . . A 28 LEU HB3 . 25716 1
333 . 1 1 28 28 LEU HG H 1 1.570 0.001 . . . . . A 28 LEU HG . 25716 1
334 . 1 1 28 28 LEU HD11 H 1 0.918 0.000 . . . . . A 28 LEU HD11 . 25716 1
335 . 1 1 28 28 LEU HD12 H 1 0.918 0.000 . . . . . A 28 LEU HD12 . 25716 1
336 . 1 1 28 28 LEU HD13 H 1 0.918 0.000 . . . . . A 28 LEU HD13 . 25716 1
337 . 1 1 28 28 LEU HD21 H 1 0.884 0.002 . . . . . A 28 LEU HD21 . 25716 1
338 . 1 1 28 28 LEU HD22 H 1 0.884 0.002 . . . . . A 28 LEU HD22 . 25716 1
339 . 1 1 28 28 LEU HD23 H 1 0.884 0.002 . . . . . A 28 LEU HD23 . 25716 1
340 . 1 1 28 28 LEU C C 13 172.438 0.000 . . . . . A 28 LEU C . 25716 1
341 . 1 1 28 28 LEU CA C 13 54.503 0.058 . . . . . A 28 LEU CA . 25716 1
342 . 1 1 28 28 LEU CB C 13 43.342 0.034 . . . . . A 28 LEU CB . 25716 1
343 . 1 1 28 28 LEU CG C 13 27.351 0.041 . . . . . A 28 LEU CG . 25716 1
344 . 1 1 28 28 LEU CD1 C 13 24.961 0.005 . . . . . A 28 LEU CD1 . 25716 1
345 . 1 1 28 28 LEU CD2 C 13 26.082 0.031 . . . . . A 28 LEU CD2 . 25716 1
346 . 1 1 28 28 LEU N N 15 121.726 0.011 . . . . . A 28 LEU N . 25716 1
347 . 1 1 29 29 ASP H H 1 8.950 0.006 . . . . . A 29 ASP H . 25716 1
348 . 1 1 29 29 ASP HA H 1 4.822 0.005 . . . . . A 29 ASP HA . 25716 1
349 . 1 1 29 29 ASP HB2 H 1 2.946 0.002 . . . . . A 29 ASP HB2 . 25716 1
350 . 1 1 29 29 ASP HB3 H 1 2.698 0.002 . . . . . A 29 ASP HB3 . 25716 1
351 . 1 1 29 29 ASP C C 13 173.732 0.000 . . . . . A 29 ASP C . 25716 1
352 . 1 1 29 29 ASP CA C 13 52.855 0.000 . . . . . A 29 ASP CA . 25716 1
353 . 1 1 29 29 ASP CB C 13 43.124 0.016 . . . . . A 29 ASP CB . 25716 1
354 . 1 1 29 29 ASP N N 15 126.685 0.009 . . . . . A 29 ASP N . 25716 1
355 . 1 1 30 30 ASP H H 1 8.500 0.006 . . . . . A 30 ASP H . 25716 1
356 . 1 1 30 30 ASP HA H 1 4.247 0.005 . . . . . A 30 ASP HA . 25716 1
357 . 1 1 30 30 ASP HB2 H 1 2.722 0.003 . . . . . A 30 ASP HB2 . 25716 1
358 . 1 1 30 30 ASP HB3 H 1 2.607 0.003 . . . . . A 30 ASP HB3 . 25716 1
359 . 1 1 30 30 ASP C C 13 172.143 0.000 . . . . . A 30 ASP C . 25716 1
360 . 1 1 30 30 ASP CA C 13 57.352 0.036 . . . . . A 30 ASP CA . 25716 1
361 . 1 1 30 30 ASP CB C 13 40.160 0.021 . . . . . A 30 ASP CB . 25716 1
362 . 1 1 30 30 ASP N N 15 120.317 0.008 . . . . . A 30 ASP N . 25716 1
363 . 1 1 31 31 GLN H H 1 8.234 0.007 . . . . . A 31 GLN H . 25716 1
364 . 1 1 31 31 GLN HA H 1 4.590 0.004 . . . . . A 31 GLN HA . 25716 1
365 . 1 1 31 31 GLN HB2 H 1 2.182 0.006 . . . . . A 31 GLN HB2 . 25716 1
366 . 1 1 31 31 GLN HB3 H 1 1.920 0.005 . . . . . A 31 GLN HB3 . 25716 1
367 . 1 1 31 31 GLN HG2 H 1 2.243 0.003 . . . . . A 31 GLN HG2 . 25716 1
368 . 1 1 31 31 GLN HG3 H 1 2.243 0.003 . . . . . A 31 GLN HG3 . 25716 1
369 . 1 1 31 31 GLN HE21 H 1 6.780 0.000 . . . . . A 31 GLN HE21 . 25716 1
370 . 1 1 31 31 GLN HE22 H 1 7.689 0.009 . . . . . A 31 GLN HE22 . 25716 1
371 . 1 1 31 31 GLN C C 13 174.343 0.000 . . . . . A 31 GLN C . 25716 1
372 . 1 1 31 31 GLN CA C 13 54.437 0.026 . . . . . A 31 GLN CA . 25716 1
373 . 1 1 31 31 GLN CB C 13 30.038 0.036 . . . . . A 31 GLN CB . 25716 1
374 . 1 1 31 31 GLN CG C 13 34.639 0.010 . . . . . A 31 GLN CG . 25716 1
375 . 1 1 31 31 GLN N N 15 111.109 0.013 . . . . . A 31 GLN N . 25716 1
376 . 1 1 31 31 GLN NE2 N 15 112.594 0.001 . . . . . A 31 GLN NE2 . 25716 1
377 . 1 1 32 32 THR H H 1 7.663 0.006 . . . . . A 32 THR H . 25716 1
378 . 1 1 32 32 THR HA H 1 3.856 0.003 . . . . . A 32 THR HA . 25716 1
379 . 1 1 32 32 THR HB H 1 3.856 0.002 . . . . . A 32 THR HB . 25716 1
380 . 1 1 32 32 THR HG21 H 1 0.793 0.002 . . . . . A 32 THR HG21 . 25716 1
381 . 1 1 32 32 THR HG22 H 1 0.793 0.002 . . . . . A 32 THR HG22 . 25716 1
382 . 1 1 32 32 THR HG23 H 1 0.793 0.002 . . . . . A 32 THR HG23 . 25716 1
383 . 1 1 32 32 THR CA C 13 62.805 0.064 . . . . . A 32 THR CA . 25716 1
384 . 1 1 32 32 THR CB C 13 69.907 0.043 . . . . . A 32 THR CB . 25716 1
385 . 1 1 32 32 THR CG2 C 13 21.389 0.027 . . . . . A 32 THR CG2 . 25716 1
386 . 1 1 32 32 THR N N 15 123.333 0.006 . . . . . A 32 THR N . 25716 1
387 . 1 1 33 33 PRO HA H 1 4.823 0.008 . . . . . A 33 PRO HA . 25716 1
388 . 1 1 33 33 PRO HB2 H 1 1.900 0.001 . . . . . A 33 PRO HB2 . 25716 1
389 . 1 1 33 33 PRO HB3 H 1 1.981 0.002 . . . . . A 33 PRO HB3 . 25716 1
390 . 1 1 33 33 PRO HG2 H 1 1.569 0.006 . . . . . A 33 PRO HG2 . 25716 1
391 . 1 1 33 33 PRO HG3 H 1 1.345 0.006 . . . . . A 33 PRO HG3 . 25716 1
392 . 1 1 33 33 PRO HD2 H 1 3.527 0.004 . . . . . A 33 PRO HD2 . 25716 1
393 . 1 1 33 33 PRO HD3 H 1 2.006 0.006 . . . . . A 33 PRO HD3 . 25716 1
394 . 1 1 33 33 PRO C C 13 172.190 0.000 . . . . . A 33 PRO C . 25716 1
395 . 1 1 33 33 PRO CA C 13 61.670 0.000 . . . . . A 33 PRO CA . 25716 1
396 . 1 1 33 33 PRO CB C 13 29.880 0.020 . . . . . A 33 PRO CB . 25716 1
397 . 1 1 33 33 PRO CG C 13 26.960 0.033 . . . . . A 33 PRO CG . 25716 1
398 . 1 1 33 33 PRO CD C 13 50.873 0.056 . . . . . A 33 PRO CD . 25716 1
399 . 1 1 34 34 LEU H H 1 7.988 0.008 . . . . . A 34 LEU H . 25716 1
400 . 1 1 34 34 LEU HA H 1 3.820 0.006 . . . . . A 34 LEU HA . 25716 1
401 . 1 1 34 34 LEU HB2 H 1 1.889 0.006 . . . . . A 34 LEU HB2 . 25716 1
402 . 1 1 34 34 LEU HB3 H 1 1.239 0.005 . . . . . A 34 LEU HB3 . 25716 1
403 . 1 1 34 34 LEU HG H 1 1.923 0.002 . . . . . A 34 LEU HG . 25716 1
404 . 1 1 34 34 LEU HD11 H 1 0.743 0.003 . . . . . A 34 LEU HD11 . 25716 1
405 . 1 1 34 34 LEU HD12 H 1 0.743 0.003 . . . . . A 34 LEU HD12 . 25716 1
406 . 1 1 34 34 LEU HD13 H 1 0.743 0.003 . . . . . A 34 LEU HD13 . 25716 1
407 . 1 1 34 34 LEU HD21 H 1 0.803 0.001 . . . . . A 34 LEU HD21 . 25716 1
408 . 1 1 34 34 LEU HD22 H 1 0.803 0.001 . . . . . A 34 LEU HD22 . 25716 1
409 . 1 1 34 34 LEU HD23 H 1 0.803 0.001 . . . . . A 34 LEU HD23 . 25716 1
410 . 1 1 34 34 LEU C C 13 176.590 0.000 . . . . . A 34 LEU C . 25716 1
411 . 1 1 34 34 LEU CA C 13 57.808 0.062 . . . . . A 34 LEU CA . 25716 1
412 . 1 1 34 34 LEU CB C 13 42.569 0.044 . . . . . A 34 LEU CB . 25716 1
413 . 1 1 34 34 LEU CG C 13 27.046 0.024 . . . . . A 34 LEU CG . 25716 1
414 . 1 1 34 34 LEU CD1 C 13 26.288 0.017 . . . . . A 34 LEU CD1 . 25716 1
415 . 1 1 34 34 LEU CD2 C 13 23.223 0.042 . . . . . A 34 LEU CD2 . 25716 1
416 . 1 1 34 34 LEU N N 15 126.562 0.004 . . . . . A 34 LEU N . 25716 1
417 . 1 1 35 35 LEU H H 1 8.184 0.010 . . . . . A 35 LEU H . 25716 1
418 . 1 1 35 35 LEU HA H 1 4.539 0.008 . . . . . A 35 LEU HA . 25716 1
419 . 1 1 35 35 LEU HB2 H 1 1.904 0.002 . . . . . A 35 LEU HB2 . 25716 1
420 . 1 1 35 35 LEU HB3 H 1 1.543 0.002 . . . . . A 35 LEU HB3 . 25716 1
421 . 1 1 35 35 LEU HG H 1 1.722 0.005 . . . . . A 35 LEU HG . 25716 1
422 . 1 1 35 35 LEU HD11 H 1 0.814 0.005 . . . . . A 35 LEU HD11 . 25716 1
423 . 1 1 35 35 LEU HD12 H 1 0.814 0.005 . . . . . A 35 LEU HD12 . 25716 1
424 . 1 1 35 35 LEU HD13 H 1 0.814 0.005 . . . . . A 35 LEU HD13 . 25716 1
425 . 1 1 35 35 LEU HD21 H 1 0.721 0.001 . . . . . A 35 LEU HD21 . 25716 1
426 . 1 1 35 35 LEU HD22 H 1 0.721 0.001 . . . . . A 35 LEU HD22 . 25716 1
427 . 1 1 35 35 LEU HD23 H 1 0.721 0.001 . . . . . A 35 LEU HD23 . 25716 1
428 . 1 1 35 35 LEU C C 13 178.411 0.000 . . . . . A 35 LEU C . 25716 1
429 . 1 1 35 35 LEU CA C 13 56.531 0.018 . . . . . A 35 LEU CA . 25716 1
430 . 1 1 35 35 LEU CB C 13 41.338 0.039 . . . . . A 35 LEU CB . 25716 1
431 . 1 1 35 35 LEU CG C 13 26.784 0.039 . . . . . A 35 LEU CG . 25716 1
432 . 1 1 35 35 LEU CD1 C 13 26.110 0.025 . . . . . A 35 LEU CD1 . 25716 1
433 . 1 1 35 35 LEU CD2 C 13 23.308 0.025 . . . . . A 35 LEU CD2 . 25716 1
434 . 1 1 35 35 LEU N N 15 117.687 0.007 . . . . . A 35 LEU N . 25716 1
435 . 1 1 36 36 GLU H H 1 7.857 0.007 . . . . . A 36 GLU H . 25716 1
436 . 1 1 36 36 GLU HA H 1 4.118 0.004 . . . . . A 36 GLU HA . 25716 1
437 . 1 1 36 36 GLU HB2 H 1 2.188 0.001 . . . . . A 36 GLU HB2 . 25716 1
438 . 1 1 36 36 GLU HB3 H 1 2.063 0.001 . . . . . A 36 GLU HB3 . 25716 1
439 . 1 1 36 36 GLU HG2 H 1 2.402 0.003 . . . . . A 36 GLU HG2 . 25716 1
440 . 1 1 36 36 GLU HG3 H 1 2.372 0.004 . . . . . A 36 GLU HG3 . 25716 1
441 . 1 1 36 36 GLU C C 13 175.984 0.000 . . . . . A 36 GLU C . 25716 1
442 . 1 1 36 36 GLU CA C 13 59.264 0.042 . . . . . A 36 GLU CA . 25716 1
443 . 1 1 36 36 GLU CB C 13 29.608 0.044 . . . . . A 36 GLU CB . 25716 1
444 . 1 1 36 36 GLU CG C 13 36.330 0.062 . . . . . A 36 GLU CG . 25716 1
445 . 1 1 36 36 GLU N N 15 121.488 0.036 . . . . . A 36 GLU N . 25716 1
446 . 1 1 37 37 TRP H H 1 8.180 0.006 . . . . . A 37 TRP H . 25716 1
447 . 1 1 37 37 TRP HA H 1 4.950 0.003 . . . . . A 37 TRP HA . 25716 1
448 . 1 1 37 37 TRP HB2 H 1 3.555 0.004 . . . . . A 37 TRP HB2 . 25716 1
449 . 1 1 37 37 TRP HB3 H 1 3.126 0.004 . . . . . A 37 TRP HB3 . 25716 1
450 . 1 1 37 37 TRP HD1 H 1 6.977 0.009 . . . . . A 37 TRP HD1 . 25716 1
451 . 1 1 37 37 TRP HE1 H 1 10.213 0.007 . . . . . A 37 TRP HE1 . 25716 1
452 . 1 1 37 37 TRP HE3 H 1 7.477 0.006 . . . . . A 37 TRP HE3 . 25716 1
453 . 1 1 37 37 TRP HZ2 H 1 7.494 0.005 . . . . . A 37 TRP HZ2 . 25716 1
454 . 1 1 37 37 TRP HZ3 H 1 7.195 0.007 . . . . . A 37 TRP HZ3 . 25716 1
455 . 1 1 37 37 TRP HH2 H 1 7.273 0.013 . . . . . A 37 TRP HH2 . 25716 1
456 . 1 1 37 37 TRP C C 13 174.270 0.000 . . . . . A 37 TRP C . 25716 1
457 . 1 1 37 37 TRP CA C 13 56.075 0.046 . . . . . A 37 TRP CA . 25716 1
458 . 1 1 37 37 TRP CB C 13 29.050 0.049 . . . . . A 37 TRP CB . 25716 1
459 . 1 1 37 37 TRP CD1 C 13 123.649 0.053 . . . . . A 37 TRP CD1 . 25716 1
460 . 1 1 37 37 TRP CE3 C 13 120.732 0.054 . . . . . A 37 TRP CE3 . 25716 1
461 . 1 1 37 37 TRP CZ2 C 13 114.435 0.062 . . . . . A 37 TRP CZ2 . 25716 1
462 . 1 1 37 37 TRP CZ3 C 13 122.306 0.074 . . . . . A 37 TRP CZ3 . 25716 1
463 . 1 1 37 37 TRP CH2 C 13 124.896 0.094 . . . . . A 37 TRP CH2 . 25716 1
464 . 1 1 37 37 TRP N N 15 115.319 0.008 . . . . . A 37 TRP N . 25716 1
465 . 1 1 37 37 TRP NE1 N 15 127.793 0.000 . . . . . A 37 TRP NE1 . 25716 1
466 . 1 1 38 38 GLY H H 1 7.704 0.005 . . . . . A 38 GLY H . 25716 1
467 . 1 1 38 38 GLY HA2 H 1 4.122 0.001 . . . . . A 38 GLY HA2 . 25716 1
468 . 1 1 38 38 GLY HA3 H 1 3.919 0.004 . . . . . A 38 GLY HA3 . 25716 1
469 . 1 1 38 38 GLY C C 13 171.784 0.000 . . . . . A 38 GLY C . 25716 1
470 . 1 1 38 38 GLY CA C 13 46.275 0.014 . . . . . A 38 GLY CA . 25716 1
471 . 1 1 38 38 GLY N N 15 106.793 0.003 . . . . . A 38 GLY N . 25716 1
472 . 1 1 39 39 ILE H H 1 7.697 0.004 . . . . . A 39 ILE H . 25716 1
473 . 1 1 39 39 ILE HA H 1 3.753 0.004 . . . . . A 39 ILE HA . 25716 1
474 . 1 1 39 39 ILE HB H 1 1.861 0.006 . . . . . A 39 ILE HB . 25716 1
475 . 1 1 39 39 ILE HG12 H 1 1.658 0.002 . . . . . A 39 ILE HG12 . 25716 1
476 . 1 1 39 39 ILE HG13 H 1 1.224 0.004 . . . . . A 39 ILE HG13 . 25716 1
477 . 1 1 39 39 ILE HG21 H 1 0.822 0.005 . . . . . A 39 ILE HG21 . 25716 1
478 . 1 1 39 39 ILE HG22 H 1 0.822 0.005 . . . . . A 39 ILE HG22 . 25716 1
479 . 1 1 39 39 ILE HG23 H 1 0.822 0.005 . . . . . A 39 ILE HG23 . 25716 1
480 . 1 1 39 39 ILE HD11 H 1 1.017 0.002 . . . . . A 39 ILE HD11 . 25716 1
481 . 1 1 39 39 ILE HD12 H 1 1.017 0.002 . . . . . A 39 ILE HD12 . 25716 1
482 . 1 1 39 39 ILE HD13 H 1 1.017 0.002 . . . . . A 39 ILE HD13 . 25716 1
483 . 1 1 39 39 ILE C C 13 174.148 0.000 . . . . . A 39 ILE C . 25716 1
484 . 1 1 39 39 ILE CA C 13 63.934 0.026 . . . . . A 39 ILE CA . 25716 1
485 . 1 1 39 39 ILE CB C 13 38.673 0.026 . . . . . A 39 ILE CB . 25716 1
486 . 1 1 39 39 ILE CG1 C 13 29.127 0.022 . . . . . A 39 ILE CG1 . 25716 1
487 . 1 1 39 39 ILE CG2 C 13 17.569 0.012 . . . . . A 39 ILE CG2 . 25716 1
488 . 1 1 39 39 ILE CD1 C 13 14.131 0.007 . . . . . A 39 ILE CD1 . 25716 1
489 . 1 1 39 39 ILE N N 15 120.597 0.003 . . . . . A 39 ILE N . 25716 1
490 . 1 1 40 40 LEU H H 1 7.307 0.004 . . . . . A 40 LEU H . 25716 1
491 . 1 1 40 40 LEU HA H 1 4.934 0.008 . . . . . A 40 LEU HA . 25716 1
492 . 1 1 40 40 LEU HB2 H 1 1.398 0.003 . . . . . A 40 LEU HB2 . 25716 1
493 . 1 1 40 40 LEU HB3 H 1 1.225 0.004 . . . . . A 40 LEU HB3 . 25716 1
494 . 1 1 40 40 LEU HG H 1 1.497 0.000 . . . . . A 40 LEU HG . 25716 1
495 . 1 1 40 40 LEU HD11 H 1 0.949 0.004 . . . . . A 40 LEU HD11 . 25716 1
496 . 1 1 40 40 LEU HD12 H 1 0.949 0.004 . . . . . A 40 LEU HD12 . 25716 1
497 . 1 1 40 40 LEU HD13 H 1 0.949 0.004 . . . . . A 40 LEU HD13 . 25716 1
498 . 1 1 40 40 LEU HD21 H 1 0.795 0.003 . . . . . A 40 LEU HD21 . 25716 1
499 . 1 1 40 40 LEU HD22 H 1 0.795 0.003 . . . . . A 40 LEU HD22 . 25716 1
500 . 1 1 40 40 LEU HD23 H 1 0.795 0.003 . . . . . A 40 LEU HD23 . 25716 1
501 . 1 1 40 40 LEU C C 13 172.286 0.000 . . . . . A 40 LEU C . 25716 1
502 . 1 1 40 40 LEU CA C 13 52.249 0.096 . . . . . A 40 LEU CA . 25716 1
503 . 1 1 40 40 LEU CB C 13 43.454 0.034 . . . . . A 40 LEU CB . 25716 1
504 . 1 1 40 40 LEU CG C 13 27.345 0.015 . . . . . A 40 LEU CG . 25716 1
505 . 1 1 40 40 LEU CD1 C 13 26.676 0.020 . . . . . A 40 LEU CD1 . 25716 1
506 . 1 1 40 40 LEU CD2 C 13 23.548 0.059 . . . . . A 40 LEU CD2 . 25716 1
507 . 1 1 40 40 LEU N N 15 115.102 0.031 . . . . . A 40 LEU N . 25716 1
508 . 1 1 41 41 ASN H H 1 8.466 0.012 . . . . . A 41 ASN H . 25716 1
509 . 1 1 41 41 ASN HA H 1 4.589 0.003 . . . . . A 41 ASN HA . 25716 1
510 . 1 1 41 41 ASN HB2 H 1 3.141 0.004 . . . . . A 41 ASN HB2 . 25716 1
511 . 1 1 41 41 ASN HB3 H 1 2.856 0.004 . . . . . A 41 ASN HB3 . 25716 1
512 . 1 1 41 41 ASN HD21 H 1 6.795 0.005 . . . . . A 41 ASN HD21 . 25716 1
513 . 1 1 41 41 ASN HD22 H 1 7.503 0.003 . . . . . A 41 ASN HD22 . 25716 1
514 . 1 1 41 41 ASN C C 13 171.807 0.000 . . . . . A 41 ASN C . 25716 1
515 . 1 1 41 41 ASN CA C 13 52.017 0.068 . . . . . A 41 ASN CA . 25716 1
516 . 1 1 41 41 ASN CB C 13 39.872 0.054 . . . . . A 41 ASN CB . 25716 1
517 . 1 1 41 41 ASN N N 15 117.306 0.020 . . . . . A 41 ASN N . 25716 1
518 . 1 1 41 41 ASN ND2 N 15 114.966 0.017 . . . . . A 41 ASN ND2 . 25716 1
519 . 1 1 42 42 SER H H 1 9.138 0.003 . . . . . A 42 SER H . 25716 1
520 . 1 1 42 42 SER HA H 1 4.116 0.005 . . . . . A 42 SER HA . 25716 1
521 . 1 1 42 42 SER HB2 H 1 4.133 0.005 . . . . . A 42 SER HB2 . 25716 1
522 . 1 1 42 42 SER HB3 H 1 4.185 0.007 . . . . . A 42 SER HB3 . 25716 1
523 . 1 1 42 42 SER C C 13 171.631 0.000 . . . . . A 42 SER C . 25716 1
524 . 1 1 42 42 SER CA C 13 60.951 0.034 . . . . . A 42 SER CA . 25716 1
525 . 1 1 42 42 SER CB C 13 65.868 0.072 . . . . . A 42 SER CB . 25716 1
526 . 1 1 42 42 SER N N 15 113.236 0.023 . . . . . A 42 SER N . 25716 1
527 . 1 1 43 43 MET H H 1 8.292 0.009 . . . . . A 43 MET H . 25716 1
528 . 1 1 43 43 MET HA H 1 4.467 0.006 . . . . . A 43 MET HA . 25716 1
529 . 1 1 43 43 MET HB2 H 1 2.156 0.001 . . . . . A 43 MET HB2 . 25716 1
530 . 1 1 43 43 MET HB3 H 1 2.084 0.002 . . . . . A 43 MET HB3 . 25716 1
531 . 1 1 43 43 MET HG2 H 1 2.619 0.002 . . . . . A 43 MET HG2 . 25716 1
532 . 1 1 43 43 MET HG3 H 1 2.544 0.002 . . . . . A 43 MET HG3 . 25716 1
533 . 1 1 43 43 MET HE1 H 1 2.091 0.001 . . . . . A 43 MET HE1 . 25716 1
534 . 1 1 43 43 MET HE2 H 1 2.091 0.001 . . . . . A 43 MET HE2 . 25716 1
535 . 1 1 43 43 MET HE3 H 1 2.091 0.001 . . . . . A 43 MET HE3 . 25716 1
536 . 1 1 43 43 MET CA C 13 57.429 0.068 . . . . . A 43 MET CA . 25716 1
537 . 1 1 43 43 MET CB C 13 32.494 0.030 . . . . . A 43 MET CB . 25716 1
538 . 1 1 43 43 MET CG C 13 32.325 0.033 . . . . . A 43 MET CG . 25716 1
539 . 1 1 43 43 MET CE C 13 17.009 0.028 . . . . . A 43 MET CE . 25716 1
540 . 1 1 43 43 MET N N 15 118.797 0.018 . . . . . A 43 MET N . 25716 1
541 . 1 1 44 44 ASN H H 1 8.299 0.011 . . . . . A 44 ASN H . 25716 1
542 . 1 1 44 44 ASN HA H 1 4.686 0.004 . . . . . A 44 ASN HA . 25716 1
543 . 1 1 44 44 ASN HB2 H 1 3.112 0.004 . . . . . A 44 ASN HB2 . 25716 1
544 . 1 1 44 44 ASN HB3 H 1 2.830 0.005 . . . . . A 44 ASN HB3 . 25716 1
545 . 1 1 44 44 ASN HD21 H 1 7.236 0.004 . . . . . A 44 ASN HD21 . 25716 1
546 . 1 1 44 44 ASN HD22 H 1 7.649 0.012 . . . . . A 44 ASN HD22 . 25716 1
547 . 1 1 44 44 ASN C C 13 175.889 0.000 . . . . . A 44 ASN C . 25716 1
548 . 1 1 44 44 ASN CA C 13 53.826 0.040 . . . . . A 44 ASN CA . 25716 1
549 . 1 1 44 44 ASN CB C 13 38.484 0.030 . . . . . A 44 ASN CB . 25716 1
550 . 1 1 44 44 ASN N N 15 117.701 0.034 . . . . . A 44 ASN N . 25716 1
551 . 1 1 44 44 ASN ND2 N 15 107.933 0.007 . . . . . A 44 ASN ND2 . 25716 1
552 . 1 1 45 45 ILE H H 1 8.417 0.007 . . . . . A 45 ILE H . 25716 1
553 . 1 1 45 45 ILE HA H 1 3.783 0.006 . . . . . A 45 ILE HA . 25716 1
554 . 1 1 45 45 ILE HB H 1 1.773 0.002 . . . . . A 45 ILE HB . 25716 1
555 . 1 1 45 45 ILE HG12 H 1 1.386 0.006 . . . . . A 45 ILE HG12 . 25716 1
556 . 1 1 45 45 ILE HG13 H 1 0.731 0.003 . . . . . A 45 ILE HG13 . 25716 1
557 . 1 1 45 45 ILE HG21 H 1 0.636 0.006 . . . . . A 45 ILE HG21 . 25716 1
558 . 1 1 45 45 ILE HG22 H 1 0.636 0.006 . . . . . A 45 ILE HG22 . 25716 1
559 . 1 1 45 45 ILE HG23 H 1 0.636 0.006 . . . . . A 45 ILE HG23 . 25716 1
560 . 1 1 45 45 ILE HD11 H 1 0.269 0.007 . . . . . A 45 ILE HD11 . 25716 1
561 . 1 1 45 45 ILE HD12 H 1 0.269 0.007 . . . . . A 45 ILE HD12 . 25716 1
562 . 1 1 45 45 ILE HD13 H 1 0.269 0.007 . . . . . A 45 ILE HD13 . 25716 1
563 . 1 1 45 45 ILE C C 13 174.370 0.000 . . . . . A 45 ILE C . 25716 1
564 . 1 1 45 45 ILE CA C 13 64.892 0.026 . . . . . A 45 ILE CA . 25716 1
565 . 1 1 45 45 ILE CB C 13 37.778 0.021 . . . . . A 45 ILE CB . 25716 1
566 . 1 1 45 45 ILE CG1 C 13 30.691 0.019 . . . . . A 45 ILE CG1 . 25716 1
567 . 1 1 45 45 ILE CG2 C 13 17.663 0.030 . . . . . A 45 ILE CG2 . 25716 1
568 . 1 1 45 45 ILE CD1 C 13 13.564 0.019 . . . . . A 45 ILE CD1 . 25716 1
569 . 1 1 45 45 ILE N N 15 122.124 0.000 . . . . . A 45 ILE N . 25716 1
570 . 1 1 46 46 VAL H H 1 7.394 0.012 . . . . . A 46 VAL H . 25716 1
571 . 1 1 46 46 VAL HA H 1 3.714 0.004 . . . . . A 46 VAL HA . 25716 1
572 . 1 1 46 46 VAL HB H 1 2.152 0.008 . . . . . A 46 VAL HB . 25716 1
573 . 1 1 46 46 VAL HG11 H 1 1.033 0.006 . . . . . A 46 VAL HG11 . 25716 1
574 . 1 1 46 46 VAL HG12 H 1 1.033 0.006 . . . . . A 46 VAL HG12 . 25716 1
575 . 1 1 46 46 VAL HG13 H 1 1.033 0.006 . . . . . A 46 VAL HG13 . 25716 1
576 . 1 1 46 46 VAL HG21 H 1 0.949 0.003 . . . . . A 46 VAL HG21 . 25716 1
577 . 1 1 46 46 VAL HG22 H 1 0.949 0.003 . . . . . A 46 VAL HG22 . 25716 1
578 . 1 1 46 46 VAL HG23 H 1 0.949 0.003 . . . . . A 46 VAL HG23 . 25716 1
579 . 1 1 46 46 VAL C C 13 175.129 0.000 . . . . . A 46 VAL C . 25716 1
580 . 1 1 46 46 VAL CA C 13 66.227 0.041 . . . . . A 46 VAL CA . 25716 1
581 . 1 1 46 46 VAL CB C 13 31.294 0.045 . . . . . A 46 VAL CB . 25716 1
582 . 1 1 46 46 VAL CG1 C 13 22.582 0.030 . . . . . A 46 VAL CG1 . 25716 1
583 . 1 1 46 46 VAL CG2 C 13 21.223 0.081 . . . . . A 46 VAL CG2 . 25716 1
584 . 1 1 46 46 VAL N N 15 120.176 0.000 . . . . . A 46 VAL N . 25716 1
585 . 1 1 47 47 LYS H H 1 7.221 0.005 . . . . . A 47 LYS H . 25716 1
586 . 1 1 47 47 LYS HA H 1 4.005 0.006 . . . . . A 47 LYS HA . 25716 1
587 . 1 1 47 47 LYS HB2 H 1 2.258 0.004 . . . . . A 47 LYS HB2 . 25716 1
588 . 1 1 47 47 LYS HB3 H 1 2.051 0.004 . . . . . A 47 LYS HB3 . 25716 1
589 . 1 1 47 47 LYS HG2 H 1 1.697 0.002 . . . . . A 47 LYS HG2 . 25716 1
590 . 1 1 47 47 LYS HG3 H 1 1.532 0.005 . . . . . A 47 LYS HG3 . 25716 1
591 . 1 1 47 47 LYS HD2 H 1 1.744 0.002 . . . . . A 47 LYS HD2 . 25716 1
592 . 1 1 47 47 LYS HD3 H 1 1.693 0.003 . . . . . A 47 LYS HD3 . 25716 1
593 . 1 1 47 47 LYS HE2 H 1 3.003 0.004 . . . . . A 47 LYS HE2 . 25716 1
594 . 1 1 47 47 LYS HE3 H 1 3.003 0.004 . . . . . A 47 LYS HE3 . 25716 1
595 . 1 1 47 47 LYS CA C 13 60.033 0.030 . . . . . A 47 LYS CA . 25716 1
596 . 1 1 47 47 LYS CB C 13 32.093 0.040 . . . . . A 47 LYS CB . 25716 1
597 . 1 1 47 47 LYS CG C 13 25.974 0.017 . . . . . A 47 LYS CG . 25716 1
598 . 1 1 47 47 LYS CD C 13 29.704 0.028 . . . . . A 47 LYS CD . 25716 1
599 . 1 1 47 47 LYS CE C 13 41.979 0.028 . . . . . A 47 LYS CE . 25716 1
600 . 1 1 47 47 LYS N N 15 118.640 0.037 . . . . . A 47 LYS N . 25716 1
601 . 1 1 48 48 LEU H H 1 7.812 0.011 . . . . . A 48 LEU H . 25716 1
602 . 1 1 48 48 LEU HA H 1 4.261 0.004 . . . . . A 48 LEU HA . 25716 1
603 . 1 1 48 48 LEU HB2 H 1 2.241 0.004 . . . . . A 48 LEU HB2 . 25716 1
604 . 1 1 48 48 LEU HB3 H 1 1.550 0.004 . . . . . A 48 LEU HB3 . 25716 1
605 . 1 1 48 48 LEU HG H 1 1.757 0.004 . . . . . A 48 LEU HG . 25716 1
606 . 1 1 48 48 LEU HD11 H 1 1.085 0.002 . . . . . A 48 LEU HD11 . 25716 1
607 . 1 1 48 48 LEU HD12 H 1 1.085 0.002 . . . . . A 48 LEU HD12 . 25716 1
608 . 1 1 48 48 LEU HD13 H 1 1.085 0.002 . . . . . A 48 LEU HD13 . 25716 1
609 . 1 1 48 48 LEU HD21 H 1 1.119 0.006 . . . . . A 48 LEU HD21 . 25716 1
610 . 1 1 48 48 LEU HD22 H 1 1.119 0.006 . . . . . A 48 LEU HD22 . 25716 1
611 . 1 1 48 48 LEU HD23 H 1 1.119 0.006 . . . . . A 48 LEU HD23 . 25716 1
612 . 1 1 48 48 LEU C C 13 175.105 0.000 . . . . . A 48 LEU C . 25716 1
613 . 1 1 48 48 LEU CA C 13 57.717 0.016 . . . . . A 48 LEU CA . 25716 1
614 . 1 1 48 48 LEU CB C 13 41.683 0.042 . . . . . A 48 LEU CB . 25716 1
615 . 1 1 48 48 LEU CG C 13 27.322 0.027 . . . . . A 48 LEU CG . 25716 1
616 . 1 1 48 48 LEU CD1 C 13 27.538 0.054 . . . . . A 48 LEU CD1 . 25716 1
617 . 1 1 48 48 LEU CD2 C 13 24.114 0.017 . . . . . A 48 LEU CD2 . 25716 1
618 . 1 1 48 48 LEU N N 15 119.812 0.000 . . . . . A 48 LEU N . 25716 1
619 . 1 1 49 49 MET H H 1 8.583 0.005 . . . . . A 49 MET H . 25716 1
620 . 1 1 49 49 MET HA H 1 3.919 0.007 . . . . . A 49 MET HA . 25716 1
621 . 1 1 49 49 MET HB2 H 1 2.166 0.009 . . . . . A 49 MET HB2 . 25716 1
622 . 1 1 49 49 MET HB3 H 1 2.166 0.009 . . . . . A 49 MET HB3 . 25716 1
623 . 1 1 49 49 MET HG2 H 1 2.826 0.005 . . . . . A 49 MET HG2 . 25716 1
624 . 1 1 49 49 MET HG3 H 1 2.325 0.006 . . . . . A 49 MET HG3 . 25716 1
625 . 1 1 49 49 MET HE1 H 1 1.929 0.001 . . . . . A 49 MET HE1 . 25716 1
626 . 1 1 49 49 MET HE2 H 1 1.929 0.001 . . . . . A 49 MET HE2 . 25716 1
627 . 1 1 49 49 MET HE3 H 1 1.929 0.001 . . . . . A 49 MET HE3 . 25716 1
628 . 1 1 49 49 MET C C 13 176.673 0.000 . . . . . A 49 MET C . 25716 1
629 . 1 1 49 49 MET CA C 13 60.304 0.034 . . . . . A 49 MET CA . 25716 1
630 . 1 1 49 49 MET CB C 13 33.071 0.045 . . . . . A 49 MET CB . 25716 1
631 . 1 1 49 49 MET CG C 13 32.508 0.104 . . . . . A 49 MET CG . 25716 1
632 . 1 1 49 49 MET CE C 13 16.855 0.006 . . . . . A 49 MET CE . 25716 1
633 . 1 1 49 49 MET N N 15 118.031 0.004 . . . . . A 49 MET N . 25716 1
634 . 1 1 50 50 VAL H H 1 8.246 0.017 . . . . . A 50 VAL H . 25716 1
635 . 1 1 50 50 VAL HA H 1 3.497 0.005 . . . . . A 50 VAL HA . 25716 1
636 . 1 1 50 50 VAL HB H 1 2.164 0.006 . . . . . A 50 VAL HB . 25716 1
637 . 1 1 50 50 VAL HG11 H 1 1.049 0.003 . . . . . A 50 VAL HG11 . 25716 1
638 . 1 1 50 50 VAL HG12 H 1 1.049 0.003 . . . . . A 50 VAL HG12 . 25716 1
639 . 1 1 50 50 VAL HG13 H 1 1.049 0.003 . . . . . A 50 VAL HG13 . 25716 1
640 . 1 1 50 50 VAL HG21 H 1 0.945 0.003 . . . . . A 50 VAL HG21 . 25716 1
641 . 1 1 50 50 VAL HG22 H 1 0.945 0.003 . . . . . A 50 VAL HG22 . 25716 1
642 . 1 1 50 50 VAL HG23 H 1 0.945 0.003 . . . . . A 50 VAL HG23 . 25716 1
643 . 1 1 50 50 VAL C C 13 173.639 0.000 . . . . . A 50 VAL C . 25716 1
644 . 1 1 50 50 VAL CA C 13 67.182 0.031 . . . . . A 50 VAL CA . 25716 1
645 . 1 1 50 50 VAL CB C 13 31.551 0.004 . . . . . A 50 VAL CB . 25716 1
646 . 1 1 50 50 VAL CG1 C 13 23.241 0.039 . . . . . A 50 VAL CG1 . 25716 1
647 . 1 1 50 50 VAL CG2 C 13 21.285 0.027 . . . . . A 50 VAL CG2 . 25716 1
648 . 1 1 50 50 VAL N N 15 122.370 0.091 . . . . . A 50 VAL N . 25716 1
649 . 1 1 51 51 TYR H H 1 7.774 0.011 . . . . . A 51 TYR H . 25716 1
650 . 1 1 51 51 TYR HA H 1 4.110 0.008 . . . . . A 51 TYR HA . 25716 1
651 . 1 1 51 51 TYR HB2 H 1 2.582 0.003 . . . . . A 51 TYR HB2 . 25716 1
652 . 1 1 51 51 TYR HB3 H 1 2.508 0.002 . . . . . A 51 TYR HB3 . 25716 1
653 . 1 1 51 51 TYR HD1 H 1 6.566 0.002 . . . . . A 51 TYR HD1 . 25716 1
654 . 1 1 51 51 TYR HD2 H 1 6.566 0.002 . . . . . A 51 TYR HD2 . 25716 1
655 . 1 1 51 51 TYR HE1 H 1 6.466 0.009 . . . . . A 51 TYR HE1 . 25716 1
656 . 1 1 51 51 TYR HE2 H 1 6.466 0.009 . . . . . A 51 TYR HE2 . 25716 1
657 . 1 1 51 51 TYR C C 13 174.688 0.000 . . . . . A 51 TYR C . 25716 1
658 . 1 1 51 51 TYR CA C 13 61.795 0.089 . . . . . A 51 TYR CA . 25716 1
659 . 1 1 51 51 TYR CB C 13 38.036 0.056 . . . . . A 51 TYR CB . 25716 1
660 . 1 1 51 51 TYR CD1 C 13 132.757 0.061 . . . . . A 51 TYR CD1 . 25716 1
661 . 1 1 51 51 TYR CE1 C 13 117.557 0.011 . . . . . A 51 TYR CE1 . 25716 1
662 . 1 1 51 51 TYR N N 15 121.444 0.038 . . . . . A 51 TYR N . 25716 1
663 . 1 1 52 52 ILE H H 1 8.388 0.004 . . . . . A 52 ILE H . 25716 1
664 . 1 1 52 52 ILE HA H 1 3.283 0.006 . . . . . A 52 ILE HA . 25716 1
665 . 1 1 52 52 ILE HB H 1 1.820 0.007 . . . . . A 52 ILE HB . 25716 1
666 . 1 1 52 52 ILE HG12 H 1 2.021 0.006 . . . . . A 52 ILE HG12 . 25716 1
667 . 1 1 52 52 ILE HG13 H 1 0.958 0.003 . . . . . A 52 ILE HG13 . 25716 1
668 . 1 1 52 52 ILE HG21 H 1 0.964 0.002 . . . . . A 52 ILE HG21 . 25716 1
669 . 1 1 52 52 ILE HG22 H 1 0.964 0.002 . . . . . A 52 ILE HG22 . 25716 1
670 . 1 1 52 52 ILE HG23 H 1 0.964 0.002 . . . . . A 52 ILE HG23 . 25716 1
671 . 1 1 52 52 ILE HD11 H 1 0.757 0.002 . . . . . A 52 ILE HD11 . 25716 1
672 . 1 1 52 52 ILE HD12 H 1 0.757 0.002 . . . . . A 52 ILE HD12 . 25716 1
673 . 1 1 52 52 ILE HD13 H 1 0.757 0.002 . . . . . A 52 ILE HD13 . 25716 1
674 . 1 1 52 52 ILE C C 13 175.421 0.000 . . . . . A 52 ILE C . 25716 1
675 . 1 1 52 52 ILE CA C 13 65.477 0.025 . . . . . A 52 ILE CA . 25716 1
676 . 1 1 52 52 ILE CB C 13 38.703 0.053 . . . . . A 52 ILE CB . 25716 1
677 . 1 1 52 52 ILE CG1 C 13 29.951 0.034 . . . . . A 52 ILE CG1 . 25716 1
678 . 1 1 52 52 ILE CG2 C 13 17.829 0.029 . . . . . A 52 ILE CG2 . 25716 1
679 . 1 1 52 52 ILE CD1 C 13 13.788 0.015 . . . . . A 52 ILE CD1 . 25716 1
680 . 1 1 52 52 ILE N N 15 118.347 0.010 . . . . . A 52 ILE N . 25716 1
681 . 1 1 53 53 ARG H H 1 7.831 0.009 . . . . . A 53 ARG H . 25716 1
682 . 1 1 53 53 ARG HA H 1 3.920 0.007 . . . . . A 53 ARG HA . 25716 1
683 . 1 1 53 53 ARG HB2 H 1 2.071 0.001 . . . . . A 53 ARG HB2 . 25716 1
684 . 1 1 53 53 ARG HB3 H 1 1.848 0.002 . . . . . A 53 ARG HB3 . 25716 1
685 . 1 1 53 53 ARG HG2 H 1 1.518 0.006 . . . . . A 53 ARG HG2 . 25716 1
686 . 1 1 53 53 ARG HG3 H 1 1.325 0.009 . . . . . A 53 ARG HG3 . 25716 1
687 . 1 1 53 53 ARG HD2 H 1 3.164 0.006 . . . . . A 53 ARG HD2 . 25716 1
688 . 1 1 53 53 ARG HD3 H 1 2.975 0.006 . . . . . A 53 ARG HD3 . 25716 1
689 . 1 1 53 53 ARG C C 13 176.463 0.000 . . . . . A 53 ARG C . 25716 1
690 . 1 1 53 53 ARG CA C 13 59.458 0.040 . . . . . A 53 ARG CA . 25716 1
691 . 1 1 53 53 ARG CB C 13 30.296 0.061 . . . . . A 53 ARG CB . 25716 1
692 . 1 1 53 53 ARG CG C 13 26.218 0.059 . . . . . A 53 ARG CG . 25716 1
693 . 1 1 53 53 ARG CD C 13 43.506 0.044 . . . . . A 53 ARG CD . 25716 1
694 . 1 1 53 53 ARG N N 15 121.323 0.034 . . . . . A 53 ARG N . 25716 1
695 . 1 1 54 54 ASP H H 1 8.760 0.008 . . . . . A 54 ASP H . 25716 1
696 . 1 1 54 54 ASP HA H 1 4.319 0.005 . . . . . A 54 ASP HA . 25716 1
697 . 1 1 54 54 ASP HB2 H 1 2.657 0.007 . . . . . A 54 ASP HB2 . 25716 1
698 . 1 1 54 54 ASP HB3 H 1 2.576 0.003 . . . . . A 54 ASP HB3 . 25716 1
699 . 1 1 54 54 ASP C C 13 175.314 0.000 . . . . . A 54 ASP C . 25716 1
700 . 1 1 54 54 ASP CA C 13 57.126 0.010 . . . . . A 54 ASP CA . 25716 1
701 . 1 1 54 54 ASP CB C 13 40.074 0.051 . . . . . A 54 ASP CB . 25716 1
702 . 1 1 54 54 ASP N N 15 119.945 0.007 . . . . . A 54 ASP N . 25716 1
703 . 1 1 55 55 GLU H H 1 8.701 0.011 . . . . . A 55 GLU H . 25716 1
704 . 1 1 55 55 GLU HA H 1 4.239 0.007 . . . . . A 55 GLU HA . 25716 1
705 . 1 1 55 55 GLU HB2 H 1 1.351 0.005 . . . . . A 55 GLU HB2 . 25716 1
706 . 1 1 55 55 GLU HB3 H 1 1.230 0.005 . . . . . A 55 GLU HB3 . 25716 1
707 . 1 1 55 55 GLU HG2 H 1 1.968 0.003 . . . . . A 55 GLU HG2 . 25716 1
708 . 1 1 55 55 GLU HG3 H 1 1.834 0.006 . . . . . A 55 GLU HG3 . 25716 1
709 . 1 1 55 55 GLU C C 13 175.224 0.000 . . . . . A 55 GLU C . 25716 1
710 . 1 1 55 55 GLU CA C 13 56.852 0.041 . . . . . A 55 GLU CA . 25716 1
711 . 1 1 55 55 GLU CB C 13 29.329 0.055 . . . . . A 55 GLU CB . 25716 1
712 . 1 1 55 55 GLU CG C 13 35.383 0.037 . . . . . A 55 GLU CG . 25716 1
713 . 1 1 55 55 GLU N N 15 117.530 0.013 . . . . . A 55 GLU N . 25716 1
714 . 1 1 56 56 MET H H 1 7.464 0.013 . . . . . A 56 MET H . 25716 1
715 . 1 1 56 56 MET HA H 1 4.566 0.009 . . . . . A 56 MET HA . 25716 1
716 . 1 1 56 56 MET HB2 H 1 2.506 0.007 . . . . . A 56 MET HB2 . 25716 1
717 . 1 1 56 56 MET HB3 H 1 2.185 0.008 . . . . . A 56 MET HB3 . 25716 1
718 . 1 1 56 56 MET HG2 H 1 2.332 0.005 . . . . . A 56 MET HG2 . 25716 1
719 . 1 1 56 56 MET HG3 H 1 2.086 0.003 . . . . . A 56 MET HG3 . 25716 1
720 . 1 1 56 56 MET HE1 H 1 2.107 0.006 . . . . . A 56 MET HE1 . 25716 1
721 . 1 1 56 56 MET HE2 H 1 2.107 0.006 . . . . . A 56 MET HE2 . 25716 1
722 . 1 1 56 56 MET HE3 H 1 2.107 0.006 . . . . . A 56 MET HE3 . 25716 1
723 . 1 1 56 56 MET C C 13 173.968 0.000 . . . . . A 56 MET C . 25716 1
724 . 1 1 56 56 MET CA C 13 55.539 0.085 . . . . . A 56 MET CA . 25716 1
725 . 1 1 56 56 MET CB C 13 34.094 0.041 . . . . . A 56 MET CB . 25716 1
726 . 1 1 56 56 MET CG C 13 32.848 0.075 . . . . . A 56 MET CG . 25716 1
727 . 1 1 56 56 MET CE C 13 19.468 0.010 . . . . . A 56 MET CE . 25716 1
728 . 1 1 56 56 MET N N 15 113.874 0.029 . . . . . A 56 MET N . 25716 1
729 . 1 1 57 57 GLY H H 1 7.291 0.010 . . . . . A 57 GLY H . 25716 1
730 . 1 1 57 57 GLY HA2 H 1 3.910 0.002 . . . . . A 57 GLY HA2 . 25716 1
731 . 1 1 57 57 GLY HA3 H 1 3.910 0.002 . . . . . A 57 GLY HA3 . 25716 1
732 . 1 1 57 57 GLY C C 13 171.496 0.000 . . . . . A 57 GLY C . 25716 1
733 . 1 1 57 57 GLY CA C 13 46.561 0.041 . . . . . A 57 GLY CA . 25716 1
734 . 1 1 57 57 GLY N N 15 107.900 0.015 . . . . . A 57 GLY N . 25716 1
735 . 1 1 58 58 VAL H H 1 6.970 0.007 . . . . . A 58 VAL H . 25716 1
736 . 1 1 58 58 VAL HA H 1 4.283 0.003 . . . . . A 58 VAL HA . 25716 1
737 . 1 1 58 58 VAL HB H 1 1.603 0.009 . . . . . A 58 VAL HB . 25716 1
738 . 1 1 58 58 VAL HG11 H 1 0.729 0.004 . . . . . A 58 VAL HG11 . 25716 1
739 . 1 1 58 58 VAL HG12 H 1 0.729 0.004 . . . . . A 58 VAL HG12 . 25716 1
740 . 1 1 58 58 VAL HG13 H 1 0.729 0.004 . . . . . A 58 VAL HG13 . 25716 1
741 . 1 1 58 58 VAL HG21 H 1 0.720 0.002 . . . . . A 58 VAL HG21 . 25716 1
742 . 1 1 58 58 VAL HG22 H 1 0.720 0.002 . . . . . A 58 VAL HG22 . 25716 1
743 . 1 1 58 58 VAL HG23 H 1 0.720 0.002 . . . . . A 58 VAL HG23 . 25716 1
744 . 1 1 58 58 VAL C C 13 171.116 0.000 . . . . . A 58 VAL C . 25716 1
745 . 1 1 58 58 VAL CA C 13 60.487 0.041 . . . . . A 58 VAL CA . 25716 1
746 . 1 1 58 58 VAL CB C 13 34.837 0.024 . . . . . A 58 VAL CB . 25716 1
747 . 1 1 58 58 VAL CG1 C 13 20.780 0.022 . . . . . A 58 VAL CG1 . 25716 1
748 . 1 1 58 58 VAL CG2 C 13 21.673 0.046 . . . . . A 58 VAL CG2 . 25716 1
749 . 1 1 58 58 VAL N N 15 117.126 0.000 . . . . . A 58 VAL N . 25716 1
750 . 1 1 59 59 SER H H 1 8.609 0.009 . . . . . A 59 SER H . 25716 1
751 . 1 1 59 59 SER HA H 1 4.432 0.003 . . . . . A 59 SER HA . 25716 1
752 . 1 1 59 59 SER HB2 H 1 3.672 0.001 . . . . . A 59 SER HB2 . 25716 1
753 . 1 1 59 59 SER HB3 H 1 3.575 0.006 . . . . . A 59 SER HB3 . 25716 1
754 . 1 1 59 59 SER C C 13 170.766 0.000 . . . . . A 59 SER C . 25716 1
755 . 1 1 59 59 SER CA C 13 56.563 0.005 . . . . . A 59 SER CA . 25716 1
756 . 1 1 59 59 SER CB C 13 63.106 0.022 . . . . . A 59 SER CB . 25716 1
757 . 1 1 59 59 SER N N 15 122.188 0.017 . . . . . A 59 SER N . 25716 1
758 . 1 1 60 60 ILE H H 1 8.257 0.005 . . . . . A 60 ILE H . 25716 1
759 . 1 1 60 60 ILE HA H 1 4.033 0.004 . . . . . A 60 ILE HA . 25716 1
760 . 1 1 60 60 ILE HB H 1 1.800 0.004 . . . . . A 60 ILE HB . 25716 1
761 . 1 1 60 60 ILE HG12 H 1 1.535 0.008 . . . . . A 60 ILE HG12 . 25716 1
762 . 1 1 60 60 ILE HG13 H 1 1.079 0.006 . . . . . A 60 ILE HG13 . 25716 1
763 . 1 1 60 60 ILE HG21 H 1 0.857 0.003 . . . . . A 60 ILE HG21 . 25716 1
764 . 1 1 60 60 ILE HG22 H 1 0.857 0.003 . . . . . A 60 ILE HG22 . 25716 1
765 . 1 1 60 60 ILE HG23 H 1 0.857 0.003 . . . . . A 60 ILE HG23 . 25716 1
766 . 1 1 60 60 ILE HD11 H 1 0.780 0.002 . . . . . A 60 ILE HD11 . 25716 1
767 . 1 1 60 60 ILE HD12 H 1 0.780 0.002 . . . . . A 60 ILE HD12 . 25716 1
768 . 1 1 60 60 ILE HD13 H 1 0.780 0.002 . . . . . A 60 ILE HD13 . 25716 1
769 . 1 1 60 60 ILE CA C 13 58.127 0.009 . . . . . A 60 ILE CA . 25716 1
770 . 1 1 60 60 ILE CB C 13 38.217 0.044 . . . . . A 60 ILE CB . 25716 1
771 . 1 1 60 60 ILE CG1 C 13 27.592 0.026 . . . . . A 60 ILE CG1 . 25716 1
772 . 1 1 60 60 ILE CG2 C 13 16.852 0.035 . . . . . A 60 ILE CG2 . 25716 1
773 . 1 1 60 60 ILE CD1 C 13 12.521 0.013 . . . . . A 60 ILE CD1 . 25716 1
774 . 1 1 60 60 ILE N N 15 128.230 0.012 . . . . . A 60 ILE N . 25716 1
775 . 1 1 61 61 PRO HA H 1 4.501 0.006 . . . . . A 61 PRO HA . 25716 1
776 . 1 1 61 61 PRO HB2 H 1 1.960 0.005 . . . . . A 61 PRO HB2 . 25716 1
777 . 1 1 61 61 PRO HB3 H 1 2.213 0.006 . . . . . A 61 PRO HB3 . 25716 1
778 . 1 1 61 61 PRO HG2 H 1 1.642 0.002 . . . . . A 61 PRO HG2 . 25716 1
779 . 1 1 61 61 PRO HG3 H 1 1.587 0.002 . . . . . A 61 PRO HG3 . 25716 1
780 . 1 1 61 61 PRO HD2 H 1 3.762 0.002 . . . . . A 61 PRO HD2 . 25716 1
781 . 1 1 61 61 PRO HD3 H 1 2.893 0.005 . . . . . A 61 PRO HD3 . 25716 1
782 . 1 1 61 61 PRO CA C 13 62.352 0.026 . . . . . A 61 PRO CA . 25716 1
783 . 1 1 61 61 PRO CB C 13 32.469 0.084 . . . . . A 61 PRO CB . 25716 1
784 . 1 1 61 61 PRO CG C 13 26.700 0.040 . . . . . A 61 PRO CG . 25716 1
785 . 1 1 61 61 PRO CD C 13 51.099 0.037 . . . . . A 61 PRO CD . 25716 1
786 . 1 1 62 62 SER HA H 1 4.058 0.001 . . . . . A 62 SER HA . 25716 1
787 . 1 1 62 62 SER HB2 H 1 3.963 0.003 . . . . . A 62 SER HB2 . 25716 1
788 . 1 1 62 62 SER HB3 H 1 3.963 0.003 . . . . . A 62 SER HB3 . 25716 1
789 . 1 1 62 62 SER C C 13 173.269 0.000 . . . . . A 62 SER C . 25716 1
790 . 1 1 62 62 SER CA C 13 61.511 0.053 . . . . . A 62 SER CA . 25716 1
791 . 1 1 62 62 SER CB C 13 62.646 0.023 . . . . . A 62 SER CB . 25716 1
792 . 1 1 63 63 THR H H 1 7.307 0.004 . . . . . A 63 THR H . 25716 1
793 . 1 1 63 63 THR HA H 1 4.066 0.004 . . . . . A 63 THR HA . 25716 1
794 . 1 1 63 63 THR HB H 1 4.389 0.003 . . . . . A 63 THR HB . 25716 1
795 . 1 1 63 63 THR HG21 H 1 1.268 0.001 . . . . . A 63 THR HG21 . 25716 1
796 . 1 1 63 63 THR HG22 H 1 1.268 0.001 . . . . . A 63 THR HG22 . 25716 1
797 . 1 1 63 63 THR HG23 H 1 1.268 0.001 . . . . . A 63 THR HG23 . 25716 1
798 . 1 1 63 63 THR C C 13 172.917 0.000 . . . . . A 63 THR C . 25716 1
799 . 1 1 63 63 THR CA C 13 63.007 0.066 . . . . . A 63 THR CA . 25716 1
800 . 1 1 63 63 THR CB C 13 69.323 0.041 . . . . . A 63 THR CB . 25716 1
801 . 1 1 63 63 THR CG2 C 13 21.802 0.052 . . . . . A 63 THR CG2 . 25716 1
802 . 1 1 63 63 THR N N 15 110.178 0.028 . . . . . A 63 THR N . 25716 1
803 . 1 1 64 64 HIS H H 1 8.132 0.004 . . . . . A 64 HIS H . 25716 1
804 . 1 1 64 64 HIS HA H 1 4.495 0.007 . . . . . A 64 HIS HA . 25716 1
805 . 1 1 64 64 HIS HB2 H 1 2.848 0.005 . . . . . A 64 HIS HB2 . 25716 1
806 . 1 1 64 64 HIS HB3 H 1 2.723 0.005 . . . . . A 64 HIS HB3 . 25716 1
807 . 1 1 64 64 HIS HD2 H 1 6.000 0.013 . . . . . A 64 HIS HD2 . 25716 1
808 . 1 1 64 64 HIS C C 13 171.495 0.000 . . . . . A 64 HIS C . 25716 1
809 . 1 1 64 64 HIS CA C 13 56.203 0.052 . . . . . A 64 HIS CA . 25716 1
810 . 1 1 64 64 HIS CB C 13 29.814 0.035 . . . . . A 64 HIS CB . 25716 1
811 . 1 1 64 64 HIS CD2 C 13 117.160 0.016 . . . . . A 64 HIS CD2 . 25716 1
812 . 1 1 64 64 HIS N N 15 121.862 0.023 . . . . . A 64 HIS N . 25716 1
813 . 1 1 65 65 ILE H H 1 7.223 0.010 . . . . . A 65 ILE H . 25716 1
814 . 1 1 65 65 ILE HA H 1 4.165 0.003 . . . . . A 65 ILE HA . 25716 1
815 . 1 1 65 65 ILE HB H 1 1.894 0.007 . . . . . A 65 ILE HB . 25716 1
816 . 1 1 65 65 ILE HG12 H 1 1.546 0.004 . . . . . A 65 ILE HG12 . 25716 1
817 . 1 1 65 65 ILE HG13 H 1 0.904 0.006 . . . . . A 65 ILE HG13 . 25716 1
818 . 1 1 65 65 ILE HG21 H 1 0.655 0.006 . . . . . A 65 ILE HG21 . 25716 1
819 . 1 1 65 65 ILE HG22 H 1 0.655 0.006 . . . . . A 65 ILE HG22 . 25716 1
820 . 1 1 65 65 ILE HG23 H 1 0.655 0.006 . . . . . A 65 ILE HG23 . 25716 1
821 . 1 1 65 65 ILE HD11 H 1 0.728 0.004 . . . . . A 65 ILE HD11 . 25716 1
822 . 1 1 65 65 ILE HD12 H 1 0.728 0.004 . . . . . A 65 ILE HD12 . 25716 1
823 . 1 1 65 65 ILE HD13 H 1 0.728 0.004 . . . . . A 65 ILE HD13 . 25716 1
824 . 1 1 65 65 ILE C C 13 172.049 0.000 . . . . . A 65 ILE C . 25716 1
825 . 1 1 65 65 ILE CA C 13 60.576 0.051 . . . . . A 65 ILE CA . 25716 1
826 . 1 1 65 65 ILE CB C 13 35.561 0.016 . . . . . A 65 ILE CB . 25716 1
827 . 1 1 65 65 ILE CG1 C 13 26.599 0.046 . . . . . A 65 ILE CG1 . 25716 1
828 . 1 1 65 65 ILE CG2 C 13 18.121 0.049 . . . . . A 65 ILE CG2 . 25716 1
829 . 1 1 65 65 ILE CD1 C 13 13.424 0.068 . . . . . A 65 ILE CD1 . 25716 1
830 . 1 1 65 65 ILE N N 15 118.536 0.055 . . . . . A 65 ILE N . 25716 1
831 . 1 1 66 66 THR H H 1 7.943 0.013 . . . . . A 66 THR H . 25716 1
832 . 1 1 66 66 THR HA H 1 4.635 0.005 . . . . . A 66 THR HA . 25716 1
833 . 1 1 66 66 THR HB H 1 4.433 0.007 . . . . . A 66 THR HB . 25716 1
834 . 1 1 66 66 THR HG21 H 1 1.212 0.006 . . . . . A 66 THR HG21 . 25716 1
835 . 1 1 66 66 THR HG22 H 1 1.212 0.006 . . . . . A 66 THR HG22 . 25716 1
836 . 1 1 66 66 THR HG23 H 1 1.212 0.006 . . . . . A 66 THR HG23 . 25716 1
837 . 1 1 66 66 THR C C 13 172.176 0.000 . . . . . A 66 THR C . 25716 1
838 . 1 1 66 66 THR CA C 13 59.827 0.054 . . . . . A 66 THR CA . 25716 1
839 . 1 1 66 66 THR CB C 13 70.679 0.050 . . . . . A 66 THR CB . 25716 1
840 . 1 1 66 66 THR CG2 C 13 21.251 0.015 . . . . . A 66 THR CG2 . 25716 1
841 . 1 1 66 66 THR N N 15 114.529 0.067 . . . . . A 66 THR N . 25716 1
842 . 1 1 67 67 GLY H H 1 8.736 0.005 . . . . . A 67 GLY H . 25716 1
843 . 1 1 67 67 GLY HA2 H 1 3.903 0.008 . . . . . A 67 GLY HA2 . 25716 1
844 . 1 1 67 67 GLY HA3 H 1 3.645 0.005 . . . . . A 67 GLY HA3 . 25716 1
845 . 1 1 67 67 GLY C C 13 172.080 0.000 . . . . . A 67 GLY C . 25716 1
846 . 1 1 67 67 GLY CA C 13 47.245 0.056 . . . . . A 67 GLY CA . 25716 1
847 . 1 1 67 67 GLY N N 15 109.454 0.026 . . . . . A 67 GLY N . 25716 1
848 . 1 1 68 68 LYS H H 1 7.968 0.005 . . . . . A 68 LYS H . 25716 1
849 . 1 1 68 68 LYS HA H 1 3.851 0.003 . . . . . A 68 LYS HA . 25716 1
850 . 1 1 68 68 LYS HB2 H 1 1.524 0.006 . . . . . A 68 LYS HB2 . 25716 1
851 . 1 1 68 68 LYS HB3 H 1 1.165 0.005 . . . . . A 68 LYS HB3 . 25716 1
852 . 1 1 68 68 LYS HG2 H 1 0.781 0.005 . . . . . A 68 LYS HG2 . 25716 1
853 . 1 1 68 68 LYS HG3 H 1 0.572 0.004 . . . . . A 68 LYS HG3 . 25716 1
854 . 1 1 68 68 LYS HD2 H 1 1.333 0.002 . . . . . A 68 LYS HD2 . 25716 1
855 . 1 1 68 68 LYS HD3 H 1 1.264 0.005 . . . . . A 68 LYS HD3 . 25716 1
856 . 1 1 68 68 LYS HE2 H 1 2.675 0.004 . . . . . A 68 LYS HE2 . 25716 1
857 . 1 1 68 68 LYS HE3 H 1 2.675 0.004 . . . . . A 68 LYS HE3 . 25716 1
858 . 1 1 68 68 LYS C C 13 174.455 0.000 . . . . . A 68 LYS C . 25716 1
859 . 1 1 68 68 LYS CA C 13 58.697 0.082 . . . . . A 68 LYS CA . 25716 1
860 . 1 1 68 68 LYS CB C 13 32.350 0.034 . . . . . A 68 LYS CB . 25716 1
861 . 1 1 68 68 LYS CG C 13 24.081 0.031 . . . . . A 68 LYS CG . 25716 1
862 . 1 1 68 68 LYS CD C 13 29.248 0.034 . . . . . A 68 LYS CD . 25716 1
863 . 1 1 68 68 LYS CE C 13 41.896 0.026 . . . . . A 68 LYS CE . 25716 1
864 . 1 1 68 68 LYS N N 15 118.551 0.021 . . . . . A 68 LYS N . 25716 1
865 . 1 1 69 69 TYR H H 1 6.826 0.010 . . . . . A 69 TYR H . 25716 1
866 . 1 1 69 69 TYR HA H 1 4.213 0.004 . . . . . A 69 TYR HA . 25716 1
867 . 1 1 69 69 TYR HB2 H 1 3.207 0.008 . . . . . A 69 TYR HB2 . 25716 1
868 . 1 1 69 69 TYR HB3 H 1 3.009 0.009 . . . . . A 69 TYR HB3 . 25716 1
869 . 1 1 69 69 TYR HD1 H 1 7.335 0.007 . . . . . A 69 TYR HD1 . 25716 1
870 . 1 1 69 69 TYR HD2 H 1 7.335 0.007 . . . . . A 69 TYR HD2 . 25716 1
871 . 1 1 69 69 TYR HE1 H 1 6.586 0.008 . . . . . A 69 TYR HE1 . 25716 1
872 . 1 1 69 69 TYR HE2 H 1 6.586 0.008 . . . . . A 69 TYR HE2 . 25716 1
873 . 1 1 69 69 TYR C C 13 171.772 0.000 . . . . . A 69 TYR C . 25716 1
874 . 1 1 69 69 TYR CA C 13 59.212 0.037 . . . . . A 69 TYR CA . 25716 1
875 . 1 1 69 69 TYR CB C 13 38.555 0.041 . . . . . A 69 TYR CB . 25716 1
876 . 1 1 69 69 TYR CD1 C 13 133.609 0.039 . . . . . A 69 TYR CD1 . 25716 1
877 . 1 1 69 69 TYR CE1 C 13 117.567 0.061 . . . . . A 69 TYR CE1 . 25716 1
878 . 1 1 69 69 TYR N N 15 115.203 0.024 . . . . . A 69 TYR N . 25716 1
879 . 1 1 70 70 PHE H H 1 7.327 0.011 . . . . . A 70 PHE H . 25716 1
880 . 1 1 70 70 PHE HA H 1 4.629 0.008 . . . . . A 70 PHE HA . 25716 1
881 . 1 1 70 70 PHE HB2 H 1 3.436 0.010 . . . . . A 70 PHE HB2 . 25716 1
882 . 1 1 70 70 PHE HB3 H 1 2.503 0.009 . . . . . A 70 PHE HB3 . 25716 1
883 . 1 1 70 70 PHE HD1 H 1 7.317 0.006 . . . . . A 70 PHE HD1 . 25716 1
884 . 1 1 70 70 PHE HD2 H 1 7.317 0.006 . . . . . A 70 PHE HD2 . 25716 1
885 . 1 1 70 70 PHE HE1 H 1 7.210 0.005 . . . . . A 70 PHE HE1 . 25716 1
886 . 1 1 70 70 PHE HE2 H 1 7.210 0.005 . . . . . A 70 PHE HE2 . 25716 1
887 . 1 1 70 70 PHE HZ H 1 6.998 0.007 . . . . . A 70 PHE HZ . 25716 1
888 . 1 1 70 70 PHE C C 13 171.998 0.000 . . . . . A 70 PHE C . 25716 1
889 . 1 1 70 70 PHE CA C 13 57.245 0.062 . . . . . A 70 PHE CA . 25716 1
890 . 1 1 70 70 PHE CB C 13 40.329 0.020 . . . . . A 70 PHE CB . 25716 1
891 . 1 1 70 70 PHE CD2 C 13 131.977 0.094 . . . . . A 70 PHE CD2 . 25716 1
892 . 1 1 70 70 PHE CE2 C 13 130.521 0.079 . . . . . A 70 PHE CE2 . 25716 1
893 . 1 1 70 70 PHE CZ C 13 128.306 0.070 . . . . . A 70 PHE CZ . 25716 1
894 . 1 1 70 70 PHE N N 15 112.140 0.001 . . . . . A 70 PHE N . 25716 1
895 . 1 1 71 71 LYS H H 1 6.925 0.003 . . . . . A 71 LYS H . 25716 1
896 . 1 1 71 71 LYS HA H 1 3.875 0.003 . . . . . A 71 LYS HA . 25716 1
897 . 1 1 71 71 LYS HB2 H 1 1.987 0.005 . . . . . A 71 LYS HB2 . 25716 1
898 . 1 1 71 71 LYS HB3 H 1 1.731 0.005 . . . . . A 71 LYS HB3 . 25716 1
899 . 1 1 71 71 LYS HG2 H 1 1.331 0.003 . . . . . A 71 LYS HG2 . 25716 1
900 . 1 1 71 71 LYS HG3 H 1 1.299 0.003 . . . . . A 71 LYS HG3 . 25716 1
901 . 1 1 71 71 LYS HD2 H 1 1.630 0.001 . . . . . A 71 LYS HD2 . 25716 1
902 . 1 1 71 71 LYS HD3 H 1 1.583 0.001 . . . . . A 71 LYS HD3 . 25716 1
903 . 1 1 71 71 LYS HE2 H 1 2.955 0.008 . . . . . A 71 LYS HE2 . 25716 1
904 . 1 1 71 71 LYS HE3 H 1 2.955 0.008 . . . . . A 71 LYS HE3 . 25716 1
905 . 1 1 71 71 LYS C C 13 172.963 0.000 . . . . . A 71 LYS C . 25716 1
906 . 1 1 71 71 LYS CA C 13 59.667 0.036 . . . . . A 71 LYS CA . 25716 1
907 . 1 1 71 71 LYS CB C 13 33.074 0.070 . . . . . A 71 LYS CB . 25716 1
908 . 1 1 71 71 LYS CG C 13 23.728 0.024 . . . . . A 71 LYS CG . 25716 1
909 . 1 1 71 71 LYS CD C 13 29.468 0.035 . . . . . A 71 LYS CD . 25716 1
910 . 1 1 71 71 LYS CE C 13 42.001 0.032 . . . . . A 71 LYS CE . 25716 1
911 . 1 1 71 71 LYS N N 15 113.603 0.007 . . . . . A 71 LYS N . 25716 1
912 . 1 1 72 72 ASP H H 1 7.363 0.007 . . . . . A 72 ASP H . 25716 1
913 . 1 1 72 72 ASP HA H 1 4.441 0.002 . . . . . A 72 ASP HA . 25716 1
914 . 1 1 72 72 ASP HB2 H 1 3.138 0.005 . . . . . A 72 ASP HB2 . 25716 1
915 . 1 1 72 72 ASP HB3 H 1 3.017 0.008 . . . . . A 72 ASP HB3 . 25716 1
916 . 1 1 72 72 ASP C C 13 172.750 0.000 . . . . . A 72 ASP C . 25716 1
917 . 1 1 72 72 ASP CA C 13 52.378 0.079 . . . . . A 72 ASP CA . 25716 1
918 . 1 1 72 72 ASP CB C 13 42.426 0.060 . . . . . A 72 ASP CB . 25716 1
919 . 1 1 72 72 ASP N N 15 110.434 0.017 . . . . . A 72 ASP N . 25716 1
920 . 1 1 73 73 LEU H H 1 9.983 0.006 . . . . . A 73 LEU H . 25716 1
921 . 1 1 73 73 LEU HA H 1 3.920 0.005 . . . . . A 73 LEU HA . 25716 1
922 . 1 1 73 73 LEU HB2 H 1 1.771 0.002 . . . . . A 73 LEU HB2 . 25716 1
923 . 1 1 73 73 LEU HB3 H 1 1.539 0.004 . . . . . A 73 LEU HB3 . 25716 1
924 . 1 1 73 73 LEU HG H 1 1.775 0.004 . . . . . A 73 LEU HG . 25716 1
925 . 1 1 73 73 LEU HD11 H 1 0.855 0.002 . . . . . A 73 LEU HD11 . 25716 1
926 . 1 1 73 73 LEU HD12 H 1 0.855 0.002 . . . . . A 73 LEU HD12 . 25716 1
927 . 1 1 73 73 LEU HD13 H 1 0.855 0.002 . . . . . A 73 LEU HD13 . 25716 1
928 . 1 1 73 73 LEU HD21 H 1 0.868 0.002 . . . . . A 73 LEU HD21 . 25716 1
929 . 1 1 73 73 LEU HD22 H 1 0.868 0.002 . . . . . A 73 LEU HD22 . 25716 1
930 . 1 1 73 73 LEU HD23 H 1 0.868 0.002 . . . . . A 73 LEU HD23 . 25716 1
931 . 1 1 73 73 LEU C C 13 176.648 0.000 . . . . . A 73 LEU C . 25716 1
932 . 1 1 73 73 LEU CA C 13 58.120 0.052 . . . . . A 73 LEU CA . 25716 1
933 . 1 1 73 73 LEU CB C 13 42.574 0.018 . . . . . A 73 LEU CB . 25716 1
934 . 1 1 73 73 LEU CG C 13 27.162 0.014 . . . . . A 73 LEU CG . 25716 1
935 . 1 1 73 73 LEU CD1 C 13 24.800 0.023 . . . . . A 73 LEU CD1 . 25716 1
936 . 1 1 73 73 LEU CD2 C 13 24.794 0.025 . . . . . A 73 LEU CD2 . 25716 1
937 . 1 1 73 73 LEU N N 15 120.273 0.005 . . . . . A 73 LEU N . 25716 1
938 . 1 1 74 74 ASN H H 1 7.893 0.008 . . . . . A 74 ASN H . 25716 1
939 . 1 1 74 74 ASN HA H 1 4.405 0.004 . . . . . A 74 ASN HA . 25716 1
940 . 1 1 74 74 ASN HB2 H 1 2.839 0.004 . . . . . A 74 ASN HB2 . 25716 1
941 . 1 1 74 74 ASN HB3 H 1 2.643 0.003 . . . . . A 74 ASN HB3 . 25716 1
942 . 1 1 74 74 ASN HD21 H 1 6.901 0.006 . . . . . A 74 ASN HD21 . 25716 1
943 . 1 1 74 74 ASN HD22 H 1 7.717 0.007 . . . . . A 74 ASN HD22 . 25716 1
944 . 1 1 74 74 ASN C C 13 174.659 0.000 . . . . . A 74 ASN C . 25716 1
945 . 1 1 74 74 ASN CA C 13 56.287 0.035 . . . . . A 74 ASN CA . 25716 1
946 . 1 1 74 74 ASN CB C 13 37.579 0.027 . . . . . A 74 ASN CB . 25716 1
947 . 1 1 74 74 ASN N N 15 119.506 0.028 . . . . . A 74 ASN N . 25716 1
948 . 1 1 74 74 ASN ND2 N 15 111.337 0.008 . . . . . A 74 ASN ND2 . 25716 1
949 . 1 1 75 75 ALA H H 1 8.951 0.009 . . . . . A 75 ALA H . 25716 1
950 . 1 1 75 75 ALA HA H 1 4.097 0.003 . . . . . A 75 ALA HA . 25716 1
951 . 1 1 75 75 ALA HB1 H 1 1.449 0.003 . . . . . A 75 ALA HB1 . 25716 1
952 . 1 1 75 75 ALA HB2 H 1 1.449 0.003 . . . . . A 75 ALA HB2 . 25716 1
953 . 1 1 75 75 ALA HB3 H 1 1.449 0.003 . . . . . A 75 ALA HB3 . 25716 1
954 . 1 1 75 75 ALA C C 13 177.809 0.000 . . . . . A 75 ALA C . 25716 1
955 . 1 1 75 75 ALA CA C 13 55.365 0.045 . . . . . A 75 ALA CA . 25716 1
956 . 1 1 75 75 ALA CB C 13 18.572 0.026 . . . . . A 75 ALA CB . 25716 1
957 . 1 1 75 75 ALA N N 15 125.068 0.000 . . . . . A 75 ALA N . 25716 1
958 . 1 1 76 76 ILE H H 1 8.386 0.006 . . . . . A 76 ILE H . 25716 1
959 . 1 1 76 76 ILE HA H 1 3.615 0.007 . . . . . A 76 ILE HA . 25716 1
960 . 1 1 76 76 ILE HB H 1 1.637 0.003 . . . . . A 76 ILE HB . 25716 1
961 . 1 1 76 76 ILE HG12 H 1 1.869 0.007 . . . . . A 76 ILE HG12 . 25716 1
962 . 1 1 76 76 ILE HG13 H 1 0.754 0.005 . . . . . A 76 ILE HG13 . 25716 1
963 . 1 1 76 76 ILE HG21 H 1 0.779 0.002 . . . . . A 76 ILE HG21 . 25716 1
964 . 1 1 76 76 ILE HG22 H 1 0.779 0.002 . . . . . A 76 ILE HG22 . 25716 1
965 . 1 1 76 76 ILE HG23 H 1 0.779 0.002 . . . . . A 76 ILE HG23 . 25716 1
966 . 1 1 76 76 ILE HD11 H 1 0.679 0.002 . . . . . A 76 ILE HD11 . 25716 1
967 . 1 1 76 76 ILE HD12 H 1 0.679 0.002 . . . . . A 76 ILE HD12 . 25716 1
968 . 1 1 76 76 ILE HD13 H 1 0.679 0.002 . . . . . A 76 ILE HD13 . 25716 1
969 . 1 1 76 76 ILE C C 13 175.344 0.000 . . . . . A 76 ILE C . 25716 1
970 . 1 1 76 76 ILE CA C 13 65.272 0.056 . . . . . A 76 ILE CA . 25716 1
971 . 1 1 76 76 ILE CB C 13 39.056 0.038 . . . . . A 76 ILE CB . 25716 1
972 . 1 1 76 76 ILE CG1 C 13 29.569 0.050 . . . . . A 76 ILE CG1 . 25716 1
973 . 1 1 76 76 ILE CG2 C 13 17.670 0.025 . . . . . A 76 ILE CG2 . 25716 1
974 . 1 1 76 76 ILE CD1 C 13 14.576 0.032 . . . . . A 76 ILE CD1 . 25716 1
975 . 1 1 76 76 ILE N N 15 119.561 0.017 . . . . . A 76 ILE N . 25716 1
976 . 1 1 77 77 SER H H 1 8.250 0.008 . . . . . A 77 SER H . 25716 1
977 . 1 1 77 77 SER HA H 1 3.878 0.007 . . . . . A 77 SER HA . 25716 1
978 . 1 1 77 77 SER HB2 H 1 3.927 0.002 . . . . . A 77 SER HB2 . 25716 1
979 . 1 1 77 77 SER HB3 H 1 3.884 0.004 . . . . . A 77 SER HB3 . 25716 1
980 . 1 1 77 77 SER C C 13 173.592 0.000 . . . . . A 77 SER C . 25716 1
981 . 1 1 77 77 SER CA C 13 62.733 0.029 . . . . . A 77 SER CA . 25716 1
982 . 1 1 77 77 SER CB C 13 62.864 0.057 . . . . . A 77 SER CB . 25716 1
983 . 1 1 77 77 SER N N 15 114.090 0.011 . . . . . A 77 SER N . 25716 1
984 . 1 1 78 78 ARG H H 1 8.086 0.011 . . . . . A 78 ARG H . 25716 1
985 . 1 1 78 78 ARG HA H 1 4.129 0.005 . . . . . A 78 ARG HA . 25716 1
986 . 1 1 78 78 ARG HB2 H 1 1.970 0.005 . . . . . A 78 ARG HB2 . 25716 1
987 . 1 1 78 78 ARG HB3 H 1 1.970 0.005 . . . . . A 78 ARG HB3 . 25716 1
988 . 1 1 78 78 ARG HG2 H 1 1.785 0.001 . . . . . A 78 ARG HG2 . 25716 1
989 . 1 1 78 78 ARG HG3 H 1 1.672 0.002 . . . . . A 78 ARG HG3 . 25716 1
990 . 1 1 78 78 ARG HD2 H 1 3.209 0.002 . . . . . A 78 ARG HD2 . 25716 1
991 . 1 1 78 78 ARG HD3 H 1 3.209 0.002 . . . . . A 78 ARG HD3 . 25716 1
992 . 1 1 78 78 ARG C C 13 176.111 0.000 . . . . . A 78 ARG C . 25716 1
993 . 1 1 78 78 ARG CA C 13 59.328 0.011 . . . . . A 78 ARG CA . 25716 1
994 . 1 1 78 78 ARG CB C 13 29.814 0.027 . . . . . A 78 ARG CB . 25716 1
995 . 1 1 78 78 ARG CG C 13 27.344 0.068 . . . . . A 78 ARG CG . 25716 1
996 . 1 1 78 78 ARG CD C 13 43.289 0.026 . . . . . A 78 ARG CD . 25716 1
997 . 1 1 78 78 ARG N N 15 121.670 0.005 . . . . . A 78 ARG N . 25716 1
998 . 1 1 79 79 THR H H 1 8.351 0.012 . . . . . A 79 THR H . 25716 1
999 . 1 1 79 79 THR HA H 1 4.525 0.005 . . . . . A 79 THR HA . 25716 1
1000 . 1 1 79 79 THR HB H 1 3.914 0.004 . . . . . A 79 THR HB . 25716 1
1001 . 1 1 79 79 THR HG21 H 1 1.064 0.003 . . . . . A 79 THR HG21 . 25716 1
1002 . 1 1 79 79 THR HG22 H 1 1.064 0.003 . . . . . A 79 THR HG22 . 25716 1
1003 . 1 1 79 79 THR HG23 H 1 1.064 0.003 . . . . . A 79 THR HG23 . 25716 1
1004 . 1 1 79 79 THR C C 13 173.364 0.000 . . . . . A 79 THR C . 25716 1
1005 . 1 1 79 79 THR CA C 13 68.289 0.017 . . . . . A 79 THR CA . 25716 1
1006 . 1 1 79 79 THR CB C 13 67.268 0.038 . . . . . A 79 THR CB . 25716 1
1007 . 1 1 79 79 THR CG2 C 13 21.049 0.017 . . . . . A 79 THR CG2 . 25716 1
1008 . 1 1 79 79 THR N N 15 118.928 0.000 . . . . . A 79 THR N . 25716 1
1009 . 1 1 80 80 VAL H H 1 8.242 0.004 . . . . . A 80 VAL H . 25716 1
1010 . 1 1 80 80 VAL HA H 1 3.339 0.003 . . . . . A 80 VAL HA . 25716 1
1011 . 1 1 80 80 VAL HB H 1 2.161 0.002 . . . . . A 80 VAL HB . 25716 1
1012 . 1 1 80 80 VAL HG11 H 1 0.978 0.007 . . . . . A 80 VAL HG11 . 25716 1
1013 . 1 1 80 80 VAL HG12 H 1 0.978 0.007 . . . . . A 80 VAL HG12 . 25716 1
1014 . 1 1 80 80 VAL HG13 H 1 0.978 0.007 . . . . . A 80 VAL HG13 . 25716 1
1015 . 1 1 80 80 VAL HG21 H 1 0.873 0.004 . . . . . A 80 VAL HG21 . 25716 1
1016 . 1 1 80 80 VAL HG22 H 1 0.873 0.004 . . . . . A 80 VAL HG22 . 25716 1
1017 . 1 1 80 80 VAL HG23 H 1 0.873 0.004 . . . . . A 80 VAL HG23 . 25716 1
1018 . 1 1 80 80 VAL C C 13 174.438 0.000 . . . . . A 80 VAL C . 25716 1
1019 . 1 1 80 80 VAL CA C 13 67.603 0.019 . . . . . A 80 VAL CA . 25716 1
1020 . 1 1 80 80 VAL CB C 13 31.532 0.034 . . . . . A 80 VAL CB . 25716 1
1021 . 1 1 80 80 VAL CG1 C 13 23.838 0.015 . . . . . A 80 VAL CG1 . 25716 1
1022 . 1 1 80 80 VAL CG2 C 13 21.556 0.013 . . . . . A 80 VAL CG2 . 25716 1
1023 . 1 1 80 80 VAL N N 15 120.643 0.026 . . . . . A 80 VAL N . 25716 1
1024 . 1 1 81 81 GLU H H 1 8.296 0.009 . . . . . A 81 GLU H . 25716 1
1025 . 1 1 81 81 GLU HA H 1 3.943 0.003 . . . . . A 81 GLU HA . 25716 1
1026 . 1 1 81 81 GLU HB2 H 1 2.183 0.004 . . . . . A 81 GLU HB2 . 25716 1
1027 . 1 1 81 81 GLU HB3 H 1 2.107 0.008 . . . . . A 81 GLU HB3 . 25716 1
1028 . 1 1 81 81 GLU HG2 H 1 2.431 0.001 . . . . . A 81 GLU HG2 . 25716 1
1029 . 1 1 81 81 GLU HG3 H 1 2.244 0.003 . . . . . A 81 GLU HG3 . 25716 1
1030 . 1 1 81 81 GLU C C 13 176.961 0.000 . . . . . A 81 GLU C . 25716 1
1031 . 1 1 81 81 GLU CA C 13 59.974 0.092 . . . . . A 81 GLU CA . 25716 1
1032 . 1 1 81 81 GLU CB C 13 29.817 0.040 . . . . . A 81 GLU CB . 25716 1
1033 . 1 1 81 81 GLU CG C 13 36.673 0.022 . . . . . A 81 GLU CG . 25716 1
1034 . 1 1 81 81 GLU N N 15 118.067 0.002 . . . . . A 81 GLU N . 25716 1
1035 . 1 1 82 82 GLN H H 1 8.444 0.005 . . . . . A 82 GLN H . 25716 1
1036 . 1 1 82 82 GLN HA H 1 4.110 0.001 . . . . . A 82 GLN HA . 25716 1
1037 . 1 1 82 82 GLN HB2 H 1 2.287 0.002 . . . . . A 82 GLN HB2 . 25716 1
1038 . 1 1 82 82 GLN HB3 H 1 2.168 0.002 . . . . . A 82 GLN HB3 . 25716 1
1039 . 1 1 82 82 GLN HG2 H 1 2.540 0.003 . . . . . A 82 GLN HG2 . 25716 1
1040 . 1 1 82 82 GLN HG3 H 1 2.385 0.003 . . . . . A 82 GLN HG3 . 25716 1
1041 . 1 1 82 82 GLN HE21 H 1 6.817 0.005 . . . . . A 82 GLN HE21 . 25716 1
1042 . 1 1 82 82 GLN HE22 H 1 7.707 0.013 . . . . . A 82 GLN HE22 . 25716 1
1043 . 1 1 82 82 GLN C C 13 176.023 0.000 . . . . . A 82 GLN C . 25716 1
1044 . 1 1 82 82 GLN CA C 13 58.991 0.030 . . . . . A 82 GLN CA . 25716 1
1045 . 1 1 82 82 GLN CB C 13 28.136 0.020 . . . . . A 82 GLN CB . 25716 1
1046 . 1 1 82 82 GLN CG C 13 33.792 0.021 . . . . . A 82 GLN CG . 25716 1
1047 . 1 1 82 82 GLN N N 15 119.947 0.004 . . . . . A 82 GLN N . 25716 1
1048 . 1 1 82 82 GLN NE2 N 15 111.838 0.001 . . . . . A 82 GLN NE2 . 25716 1
1049 . 1 1 83 83 LEU H H 1 8.149 0.009 . . . . . A 83 LEU H . 25716 1
1050 . 1 1 83 83 LEU HA H 1 4.075 0.004 . . . . . A 83 LEU HA . 25716 1
1051 . 1 1 83 83 LEU HB2 H 1 1.778 0.004 . . . . . A 83 LEU HB2 . 25716 1
1052 . 1 1 83 83 LEU HB3 H 1 1.316 0.003 . . . . . A 83 LEU HB3 . 25716 1
1053 . 1 1 83 83 LEU HG H 1 1.775 0.004 . . . . . A 83 LEU HG . 25716 1
1054 . 1 1 83 83 LEU HD11 H 1 0.618 0.006 . . . . . A 83 LEU HD11 . 25716 1
1055 . 1 1 83 83 LEU HD12 H 1 0.618 0.006 . . . . . A 83 LEU HD12 . 25716 1
1056 . 1 1 83 83 LEU HD13 H 1 0.618 0.006 . . . . . A 83 LEU HD13 . 25716 1
1057 . 1 1 83 83 LEU HD21 H 1 0.604 0.002 . . . . . A 83 LEU HD21 . 25716 1
1058 . 1 1 83 83 LEU HD22 H 1 0.604 0.002 . . . . . A 83 LEU HD22 . 25716 1
1059 . 1 1 83 83 LEU HD23 H 1 0.604 0.002 . . . . . A 83 LEU HD23 . 25716 1
1060 . 1 1 83 83 LEU C C 13 177.753 0.000 . . . . . A 83 LEU C . 25716 1
1061 . 1 1 83 83 LEU CA C 13 57.453 0.057 . . . . . A 83 LEU CA . 25716 1
1062 . 1 1 83 83 LEU CB C 13 41.673 0.038 . . . . . A 83 LEU CB . 25716 1
1063 . 1 1 83 83 LEU CG C 13 27.197 0.057 . . . . . A 83 LEU CG . 25716 1
1064 . 1 1 83 83 LEU CD1 C 13 27.406 0.030 . . . . . A 83 LEU CD1 . 25716 1
1065 . 1 1 83 83 LEU CD2 C 13 22.080 0.031 . . . . . A 83 LEU CD2 . 25716 1
1066 . 1 1 83 83 LEU N N 15 119.916 0.000 . . . . . A 83 LEU N . 25716 1
1067 . 1 1 84 84 LYS H H 1 8.373 0.006 . . . . . A 84 LYS H . 25716 1
1068 . 1 1 84 84 LYS HA H 1 3.951 0.009 . . . . . A 84 LYS HA . 25716 1
1069 . 1 1 84 84 LYS HB2 H 1 1.911 0.003 . . . . . A 84 LYS HB2 . 25716 1
1070 . 1 1 84 84 LYS HB3 H 1 1.832 0.002 . . . . . A 84 LYS HB3 . 25716 1
1071 . 1 1 84 84 LYS HG2 H 1 1.537 0.006 . . . . . A 84 LYS HG2 . 25716 1
1072 . 1 1 84 84 LYS HG3 H 1 1.390 0.011 . . . . . A 84 LYS HG3 . 25716 1
1073 . 1 1 84 84 LYS HD2 H 1 1.607 0.003 . . . . . A 84 LYS HD2 . 25716 1
1074 . 1 1 84 84 LYS HD3 H 1 1.582 0.002 . . . . . A 84 LYS HD3 . 25716 1
1075 . 1 1 84 84 LYS HE2 H 1 2.915 0.001 . . . . . A 84 LYS HE2 . 25716 1
1076 . 1 1 84 84 LYS HE3 H 1 2.915 0.001 . . . . . A 84 LYS HE3 . 25716 1
1077 . 1 1 84 84 LYS C C 13 176.055 0.000 . . . . . A 84 LYS C . 25716 1
1078 . 1 1 84 84 LYS CA C 13 59.328 0.008 . . . . . A 84 LYS CA . 25716 1
1079 . 1 1 84 84 LYS CB C 13 32.291 0.021 . . . . . A 84 LYS CB . 25716 1
1080 . 1 1 84 84 LYS CG C 13 25.058 0.026 . . . . . A 84 LYS CG . 25716 1
1081 . 1 1 84 84 LYS CD C 13 29.365 0.054 . . . . . A 84 LYS CD . 25716 1
1082 . 1 1 84 84 LYS CE C 13 41.716 0.029 . . . . . A 84 LYS CE . 25716 1
1083 . 1 1 84 84 LYS N N 15 121.059 0.011 . . . . . A 84 LYS N . 25716 1
1084 . 1 1 85 85 ALA H H 1 7.854 0.010 . . . . . A 85 ALA H . 25716 1
1085 . 1 1 85 85 ALA HA H 1 4.188 0.004 . . . . . A 85 ALA HA . 25716 1
1086 . 1 1 85 85 ALA HB1 H 1 1.522 0.001 . . . . . A 85 ALA HB1 . 25716 1
1087 . 1 1 85 85 ALA HB2 H 1 1.522 0.001 . . . . . A 85 ALA HB2 . 25716 1
1088 . 1 1 85 85 ALA HB3 H 1 1.522 0.001 . . . . . A 85 ALA HB3 . 25716 1
1089 . 1 1 85 85 ALA C C 13 177.240 0.000 . . . . . A 85 ALA C . 25716 1
1090 . 1 1 85 85 ALA CA C 13 54.423 0.017 . . . . . A 85 ALA CA . 25716 1
1091 . 1 1 85 85 ALA CB C 13 18.193 0.009 . . . . . A 85 ALA CB . 25716 1
1092 . 1 1 85 85 ALA N N 15 122.134 0.002 . . . . . A 85 ALA N . 25716 1
1093 . 1 1 86 86 GLU H H 1 8.059 0.005 . . . . . A 86 GLU H . 25716 1
1094 . 1 1 86 86 GLU HA H 1 4.115 0.000 . . . . . A 86 GLU HA . 25716 1
1095 . 1 1 86 86 GLU HB2 H 1 2.092 0.001 . . . . . A 86 GLU HB2 . 25716 1
1096 . 1 1 86 86 GLU HB3 H 1 2.066 0.001 . . . . . A 86 GLU HB3 . 25716 1
1097 . 1 1 86 86 GLU HG2 H 1 2.478 0.002 . . . . . A 86 GLU HG2 . 25716 1
1098 . 1 1 86 86 GLU HG3 H 1 2.272 0.004 . . . . . A 86 GLU HG3 . 25716 1
1099 . 1 1 86 86 GLU C C 13 175.547 0.000 . . . . . A 86 GLU C . 25716 1
1100 . 1 1 86 86 GLU CA C 13 58.199 0.009 . . . . . A 86 GLU CA . 25716 1
1101 . 1 1 86 86 GLU CB C 13 29.841 0.019 . . . . . A 86 GLU CB . 25716 1
1102 . 1 1 86 86 GLU CG C 13 36.573 0.062 . . . . . A 86 GLU CG . 25716 1
1103 . 1 1 86 86 GLU N N 15 117.813 0.001 . . . . . A 86 GLU N . 25716 1
1104 . 1 1 87 87 SER H H 1 7.908 0.005 . . . . . A 87 SER H . 25716 1
1105 . 1 1 87 87 SER HA H 1 4.362 0.003 . . . . . A 87 SER HA . 25716 1
1106 . 1 1 87 87 SER HB2 H 1 3.976 0.002 . . . . . A 87 SER HB2 . 25716 1
1107 . 1 1 87 87 SER HB3 H 1 3.976 0.002 . . . . . A 87 SER HB3 . 25716 1
1108 . 1 1 87 87 SER C C 13 172.405 0.000 . . . . . A 87 SER C . 25716 1
1109 . 1 1 87 87 SER CA C 13 59.806 0.038 . . . . . A 87 SER CA . 25716 1
1110 . 1 1 87 87 SER CB C 13 63.528 0.010 . . . . . A 87 SER CB . 25716 1
1111 . 1 1 87 87 SER N N 15 114.771 0.002 . . . . . A 87 SER N . 25716 1
1112 . 1 1 88 88 ALA H H 1 7.812 0.012 . . . . . A 88 ALA H . 25716 1
1113 . 1 1 88 88 ALA HA H 1 4.284 0.002 . . . . . A 88 ALA HA . 25716 1
1114 . 1 1 88 88 ALA HB1 H 1 1.437 0.001 . . . . . A 88 ALA HB1 . 25716 1
1115 . 1 1 88 88 ALA HB2 H 1 1.437 0.001 . . . . . A 88 ALA HB2 . 25716 1
1116 . 1 1 88 88 ALA HB3 H 1 1.437 0.001 . . . . . A 88 ALA HB3 . 25716 1
1117 . 1 1 88 88 ALA C C 13 175.489 0.000 . . . . . A 88 ALA C . 25716 1
1118 . 1 1 88 88 ALA CA C 13 53.087 0.010 . . . . . A 88 ALA CA . 25716 1
1119 . 1 1 88 88 ALA CB C 13 18.792 0.005 . . . . . A 88 ALA CB . 25716 1
1120 . 1 1 88 88 ALA N N 15 124.277 0.019 . . . . . A 88 ALA N . 25716 1
1121 . 1 1 89 89 LEU H H 1 7.769 0.006 . . . . . A 89 LEU H . 25716 1
1122 . 1 1 89 89 LEU HA H 1 4.219 0.002 . . . . . A 89 LEU HA . 25716 1
1123 . 1 1 89 89 LEU HB2 H 1 1.671 0.004 . . . . . A 89 LEU HB2 . 25716 1
1124 . 1 1 89 89 LEU HB3 H 1 1.517 0.005 . . . . . A 89 LEU HB3 . 25716 1
1125 . 1 1 89 89 LEU HG H 1 1.668 0.002 . . . . . A 89 LEU HG . 25716 1
1126 . 1 1 89 89 LEU HD11 H 1 0.899 0.000 . . . . . A 89 LEU HD11 . 25716 1
1127 . 1 1 89 89 LEU HD12 H 1 0.899 0.000 . . . . . A 89 LEU HD12 . 25716 1
1128 . 1 1 89 89 LEU HD13 H 1 0.899 0.000 . . . . . A 89 LEU HD13 . 25716 1
1129 . 1 1 89 89 LEU HD21 H 1 0.845 0.009 . . . . . A 89 LEU HD21 . 25716 1
1130 . 1 1 89 89 LEU HD22 H 1 0.845 0.009 . . . . . A 89 LEU HD22 . 25716 1
1131 . 1 1 89 89 LEU HD23 H 1 0.845 0.009 . . . . . A 89 LEU HD23 . 25716 1
1132 . 1 1 89 89 LEU C C 13 175.025 0.000 . . . . . A 89 LEU C . 25716 1
1133 . 1 1 89 89 LEU CA C 13 55.608 0.012 . . . . . A 89 LEU CA . 25716 1
1134 . 1 1 89 89 LEU CB C 13 42.213 0.031 . . . . . A 89 LEU CB . 25716 1
1135 . 1 1 89 89 LEU CG C 13 26.801 0.017 . . . . . A 89 LEU CG . 25716 1
1136 . 1 1 89 89 LEU CD1 C 13 24.999 0.000 . . . . . A 89 LEU CD1 . 25716 1
1137 . 1 1 89 89 LEU CD2 C 13 23.230 0.013 . . . . . A 89 LEU CD2 . 25716 1
1138 . 1 1 89 89 LEU N N 15 119.411 0.007 . . . . . A 89 LEU N . 25716 1
1139 . 1 1 90 90 GLU H H 1 8.059 0.007 . . . . . A 90 GLU H . 25716 1
1140 . 1 1 90 90 GLU HA H 1 4.139 0.003 . . . . . A 90 GLU HA . 25716 1
1141 . 1 1 90 90 GLU HB2 H 1 1.909 0.004 . . . . . A 90 GLU HB2 . 25716 1
1142 . 1 1 90 90 GLU HB3 H 1 1.909 0.004 . . . . . A 90 GLU HB3 . 25716 1
1143 . 1 1 90 90 GLU HG2 H 1 2.210 0.004 . . . . . A 90 GLU HG2 . 25716 1
1144 . 1 1 90 90 GLU HG3 H 1 2.115 0.008 . . . . . A 90 GLU HG3 . 25716 1
1145 . 1 1 90 90 GLU CA C 13 56.918 0.043 . . . . . A 90 GLU CA . 25716 1
1146 . 1 1 90 90 GLU CB C 13 30.016 0.000 . . . . . A 90 GLU CB . 25716 1
1147 . 1 1 90 90 GLU CG C 13 36.107 0.032 . . . . . A 90 GLU CG . 25716 1
1148 . 1 1 90 90 GLU N N 15 119.962 0.004 . . . . . A 90 GLU N . 25716 1
1149 . 2 2 1 1 PNS C28 C 13 73.965 0.025 . . . . . A 101 PNS C28 . 25716 1
1150 . 2 2 1 1 PNS C30 C 13 21.791 0.061 . . . . . A 101 PNS C30 . 25716 1
1151 . 2 2 1 1 PNS C31 C 13 23.459 0.075 . . . . . A 101 PNS C31 . 25716 1
1152 . 2 2 1 1 PNS C32 C 13 76.859 0.041 . . . . . A 101 PNS C32 . 25716 1
1153 . 2 2 1 1 PNS C37 C 13 38.273 0.046 . . . . . A 101 PNS C37 . 25716 1
1154 . 2 2 1 1 PNS C38 C 13 38.156 0.040 . . . . . A 101 PNS C38 . 25716 1
1155 . 2 2 1 1 PNS C42 C 13 45.135 0.021 . . . . . A 101 PNS C42 . 25716 1
1156 . 2 2 1 1 PNS C43 C 13 26.030 0.027 . . . . . A 101 PNS C43 . 25716 1
1157 . 2 2 1 1 PNS H282 H 1 3.453 0.007 . . . . . A 101 PNS H282 . 25716 1
1158 . 2 2 1 1 PNS H283 H 1 3.717 0.002 . . . . . A 101 PNS H283 . 25716 1
1159 . 2 2 1 1 PNS H32 H 1 4.003 0.005 . . . . . A 101 PNS H32 . 25716 1
1160 . 2 2 1 1 PNS H36 H 1 8.053 0.005 . . . . . A 101 PNS H36 . 25716 1
1161 . 2 2 1 1 PNS H372 H 1 3.469 0.003 . . . . . A 101 PNS H372 . 25716 1
1162 . 2 2 1 1 PNS H373 H 1 3.523 0.002 . . . . . A 101 PNS H373 . 25716 1
1163 . 2 2 1 1 PNS H41 H 1 8.192 0.020 . . . . . A 101 PNS H41 . 25716 1
1164 . 2 2 1 1 PNS N36 N 15 120.064 0.000 . . . . . A 101 PNS N36 . 25716 1
1165 . 2 2 1 1 PNS N41 N 15 123.943 0.000 . . . . . A 101 PNS N41 . 25716 1
1166 . 2 2 1 1 PNS H381 H 1 2.493 0.012 . . . . . A 101 PNS Q38 . 25716 1
1167 . 2 2 1 1 PNS H382 H 1 2.493 0.012 . . . . . A 101 PNS Q38 . 25716 1
1168 . 2 2 1 1 PNS H421 H 1 3.283 0.005 . . . . . A 101 PNS Q42 . 25716 1
1169 . 2 2 1 1 PNS H422 H 1 3.283 0.005 . . . . . A 101 PNS Q42 . 25716 1
1170 . 2 2 1 1 PNS H431 H 1 2.548 0.005 . . . . . A 101 PNS Q43 . 25716 1
1171 . 2 2 1 1 PNS H432 H 1 2.548 0.005 . . . . . A 101 PNS Q43 . 25716 1
1172 . 2 2 1 1 PNS H301 H 1 0.828 0.005 . . . . . A 101 PNS Q51 . 25716 1
1173 . 2 2 1 1 PNS H302 H 1 0.828 0.005 . . . . . A 101 PNS Q51 . 25716 1
1174 . 2 2 1 1 PNS H303 H 1 0.828 0.005 . . . . . A 101 PNS Q51 . 25716 1
1175 . 2 2 1 1 PNS H311 H 1 0.864 0.001 . . . . . A 101 PNS Q52 . 25716 1
1176 . 2 2 1 1 PNS H312 H 1 0.864 0.001 . . . . . A 101 PNS Q52 . 25716 1
1177 . 2 2 1 1 PNS H313 H 1 0.864 0.001 . . . . . A 101 PNS Q52 . 25716 1
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