Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36175
_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 $chem_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
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36175 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36175 1
3 '3D HNCACB' 1 $sample_1 isotropic 36175 1
4 '3D C(CO)NH' 1 $sample_1 isotropic 36175 1
5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36175 1
6 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36175 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.Ambiguity_set_ID
_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 1 1 MET HA H 1 4.450 0.005 . . . . . . A 10 MET HA . 36175 1
2 . 1 1 1 1 MET HB2 H 1 2.021 0.000 . . . . . . A 10 MET HB2 . 36175 1
3 . 1 1 1 1 MET HB3 H 1 2.021 0.000 . . . . . . A 10 MET HB3 . 36175 1
4 . 1 1 1 1 MET HG2 H 1 2.525 0.000 . . . . . . A 10 MET HG2 . 36175 1
5 . 1 1 1 1 MET HG3 H 1 2.525 0.000 . . . . . . A 10 MET HG3 . 36175 1
6 . 1 1 1 1 MET HE1 H 1 2.045 0.000 . . . . . . A 10 MET HE1 . 36175 1
7 . 1 1 1 1 MET HE2 H 1 2.045 0.000 . . . . . . A 10 MET HE2 . 36175 1
8 . 1 1 1 1 MET HE3 H 1 2.045 0.000 . . . . . . A 10 MET HE3 . 36175 1
9 . 1 1 1 1 MET CA C 13 54.678 0.132 . . . . . . A 10 MET CA . 36175 1
10 . 1 1 1 1 MET CB C 13 31.938 0.082 . . . . . . A 10 MET CB . 36175 1
11 . 1 1 1 1 MET CG C 13 30.847 0.000 . . . . . . A 10 MET CG . 36175 1
12 . 1 1 1 1 MET CE C 13 16.344 0.000 . . . . . . A 10 MET CE . 36175 1
13 . 1 1 2 2 SER H H 1 8.268 0.005 . . . . . . A 11 SER H . 36175 1
14 . 1 1 2 2 SER HB2 H 1 3.783 0.003 . . . . . . A 11 SER HB2 . 36175 1
15 . 1 1 2 2 SER HB3 H 1 3.783 0.003 . . . . . . A 11 SER HB3 . 36175 1
16 . 1 1 2 2 SER CA C 13 57.435 0.031 . . . . . . A 11 SER CA . 36175 1
17 . 1 1 2 2 SER CB C 13 63.117 0.062 . . . . . . A 11 SER CB . 36175 1
18 . 1 1 2 2 SER N N 15 117.145 0.018 . . . . . . A 11 SER N . 36175 1
19 . 1 1 3 3 GLU H H 1 8.507 0.007 . . . . . . A 12 GLU H . 36175 1
20 . 1 1 3 3 GLU HA H 1 4.420 0.001 . . . . . . A 12 GLU HA . 36175 1
21 . 1 1 3 3 GLU HB2 H 1 2.026 0.002 . . . . . . A 12 GLU HB2 . 36175 1
22 . 1 1 3 3 GLU HB3 H 1 1.869 0.000 . . . . . . A 12 GLU HB3 . 36175 1
23 . 1 1 3 3 GLU HG2 H 1 2.172 0.000 . . . . . . A 12 GLU HG2 . 36175 1
24 . 1 1 3 3 GLU HG3 H 1 2.172 0.000 . . . . . . A 12 GLU HG3 . 36175 1
25 . 1 1 3 3 GLU CA C 13 55.360 0.060 . . . . . . A 12 GLU CA . 36175 1
26 . 1 1 3 3 GLU CB C 13 30.152 0.053 . . . . . . A 12 GLU CB . 36175 1
27 . 1 1 3 3 GLU CG C 13 35.220 0.000 . . . . . . A 12 GLU CG . 36175 1
28 . 1 1 3 3 GLU N N 15 123.456 0.056 . . . . . . A 12 GLU N . 36175 1
29 . 1 1 4 4 THR H H 1 8.138 0.005 . . . . . . A 13 THR H . 36175 1
30 . 1 1 4 4 THR HA H 1 4.826 0.007 . . . . . . A 13 THR HA . 36175 1
31 . 1 1 4 4 THR HB H 1 3.839 0.003 . . . . . . A 13 THR HB . 36175 1
32 . 1 1 4 4 THR HG21 H 1 0.905 0.004 . . . . . . A 13 THR HG21 . 36175 1
33 . 1 1 4 4 THR HG22 H 1 0.905 0.004 . . . . . . A 13 THR HG22 . 36175 1
34 . 1 1 4 4 THR HG23 H 1 0.905 0.004 . . . . . . A 13 THR HG23 . 36175 1
35 . 1 1 4 4 THR CA C 13 60.226 0.042 . . . . . . A 13 THR CA . 36175 1
36 . 1 1 4 4 THR CB C 13 69.481 0.019 . . . . . . A 13 THR CB . 36175 1
37 . 1 1 4 4 THR CG2 C 13 20.558 0.000 . . . . . . A 13 THR CG2 . 36175 1
38 . 1 1 4 4 THR N N 15 116.741 0.035 . . . . . . A 13 THR N . 36175 1
39 . 1 1 5 5 ILE H H 1 9.291 0.006 . . . . . . A 14 ILE H . 36175 1
40 . 1 1 5 5 ILE CA C 13 56.795 0.000 . . . . . . A 14 ILE CA . 36175 1
41 . 1 1 5 5 ILE CB C 13 40.975 0.000 . . . . . . A 14 ILE CB . 36175 1
42 . 1 1 5 5 ILE N N 15 120.330 0.029 . . . . . . A 14 ILE N . 36175 1
43 . 1 1 6 6 PRO HA H 1 5.076 0.006 . . . . . . A 15 PRO HA . 36175 1
44 . 1 1 6 6 PRO HB2 H 1 1.988 0.005 . . . . . . A 15 PRO HB2 . 36175 1
45 . 1 1 6 6 PRO HB3 H 1 1.988 0.005 . . . . . . A 15 PRO HB3 . 36175 1
46 . 1 1 6 6 PRO HG2 H 1 2.292 0.006 . . . . . . A 15 PRO HG2 . 36175 1
47 . 1 1 6 6 PRO HG3 H 1 2.292 0.006 . . . . . . A 15 PRO HG3 . 36175 1
48 . 1 1 6 6 PRO HD2 H 1 3.821 0.000 . . . . . . A 15 PRO HD2 . 36175 1
49 . 1 1 6 6 PRO HD3 H 1 3.821 0.000 . . . . . . A 15 PRO HD3 . 36175 1
50 . 1 1 6 6 PRO CA C 13 61.411 0.056 . . . . . . A 15 PRO CA . 36175 1
51 . 1 1 6 6 PRO CB C 13 30.354 0.148 . . . . . . A 15 PRO CB . 36175 1
52 . 1 1 6 6 PRO CG C 13 26.521 0.000 . . . . . . A 15 PRO CG . 36175 1
53 . 1 1 6 6 PRO CD C 13 50.140 0.000 . . . . . . A 15 PRO CD . 36175 1
54 . 1 1 7 7 VAL H H 1 8.820 0.007 . . . . . . A 16 VAL H . 36175 1
55 . 1 1 7 7 VAL HA H 1 4.746 0.005 . . . . . . A 16 VAL HA . 36175 1
56 . 1 1 7 7 VAL HB H 1 1.955 0.008 . . . . . . A 16 VAL HB . 36175 1
57 . 1 1 7 7 VAL HG11 H 1 0.756 0.003 . . . . . . A 16 VAL HG11 . 36175 1
58 . 1 1 7 7 VAL HG12 H 1 0.777 0.000 . . . . . . A 16 VAL HG12 . 36175 1
59 . 1 1 7 7 VAL HG13 H 1 0.756 0.003 . . . . . . A 16 VAL HG13 . 36175 1
60 . 1 1 7 7 VAL HG21 H 1 0.677 0.000 . . . . . . A 16 VAL HG21 . 36175 1
61 . 1 1 7 7 VAL HG22 H 1 0.677 0.000 . . . . . . A 16 VAL HG22 . 36175 1
62 . 1 1 7 7 VAL HG23 H 1 0.677 0.000 . . . . . . A 16 VAL HG23 . 36175 1
63 . 1 1 7 7 VAL CA C 13 55.918 7.005 . . . . . . A 16 VAL CA . 36175 1
64 . 1 1 7 7 VAL CB C 13 35.155 0.116 . . . . . . A 16 VAL CB . 36175 1
65 . 1 1 7 7 VAL CG1 C 13 20.526 0.000 . . . . . . A 16 VAL CG1 . 36175 1
66 . 1 1 7 7 VAL CG2 C 13 19.088 0.000 . . . . . . A 16 VAL CG2 . 36175 1
67 . 1 1 7 7 VAL N N 15 118.719 0.036 . . . . . . A 16 VAL N . 36175 1
68 . 1 1 8 8 SER H H 1 8.429 0.009 . . . . . . A 17 SER H . 36175 1
69 . 1 1 8 8 SER HA H 1 6.055 0.006 . . . . . . A 17 SER HA . 36175 1
70 . 1 1 8 8 SER HB2 H 1 3.518 0.007 . . . . . . A 17 SER HB2 . 36175 1
71 . 1 1 8 8 SER HB3 H 1 3.540 0.000 . . . . . . A 17 SER HB3 . 36175 1
72 . 1 1 8 8 SER CA C 13 56.027 0.096 . . . . . . A 17 SER CA . 36175 1
73 . 1 1 8 8 SER CB C 13 66.007 0.133 . . . . . . A 17 SER CB . 36175 1
74 . 1 1 8 8 SER N N 15 113.660 0.055 . . . . . . A 17 SER N . 36175 1
75 . 1 1 9 9 VAL H H 1 8.784 0.005 . . . . . . A 18 VAL H . 36175 1
76 . 1 1 9 9 VAL HA H 1 4.912 0.011 . . . . . . A 18 VAL HA . 36175 1
77 . 1 1 9 9 VAL HB H 1 1.317 0.012 . . . . . . A 18 VAL HB . 36175 1
78 . 1 1 9 9 VAL HG11 H 1 0.516 0.000 . . . . . . A 18 VAL HG11 . 36175 1
79 . 1 1 9 9 VAL HG12 H 1 0.516 0.004 . . . . . . A 18 VAL HG12 . 36175 1
80 . 1 1 9 9 VAL HG13 H 1 0.516 0.000 . . . . . . A 18 VAL HG13 . 36175 1
81 . 1 1 9 9 VAL HG21 H 1 0.099 0.002 . . . . . . A 18 VAL HG21 . 36175 1
82 . 1 1 9 9 VAL HG22 H 1 0.099 0.002 . . . . . . A 18 VAL HG22 . 36175 1
83 . 1 1 9 9 VAL HG23 H 1 0.099 0.002 . . . . . . A 18 VAL HG23 . 36175 1
84 . 1 1 9 9 VAL CA C 13 59.292 0.035 . . . . . . A 18 VAL CA . 36175 1
85 . 1 1 9 9 VAL CB C 13 33.867 0.099 . . . . . . A 18 VAL CB . 36175 1
86 . 1 1 9 9 VAL CG1 C 13 20.086 0.178 . . . . . . A 18 VAL CG1 . 36175 1
87 . 1 1 9 9 VAL CG2 C 13 20.086 0.178 . . . . . . A 18 VAL CG2 . 36175 1
88 . 1 1 9 9 VAL N N 15 120.513 0.030 . . . . . . A 18 VAL N . 36175 1
89 . 1 1 10 10 GLN H H 1 8.959 0.005 . . . . . . A 19 GLN H . 36175 1
90 . 1 1 10 10 GLN HA H 1 5.112 0.004 . . . . . . A 19 GLN HA . 36175 1
91 . 1 1 10 10 GLN HB2 H 1 1.885 0.002 . . . . . . A 19 GLN HB2 . 36175 1
92 . 1 1 10 10 GLN HB3 H 1 1.693 0.001 . . . . . . A 19 GLN HB3 . 36175 1
93 . 1 1 10 10 GLN HG2 H 1 2.258 0.000 . . . . . . A 19 GLN HG2 . 36175 1
94 . 1 1 10 10 GLN HG3 H 1 2.137 0.000 . . . . . . A 19 GLN HG3 . 36175 1
95 . 1 1 10 10 GLN CA C 13 53.118 0.196 . . . . . . A 19 GLN CA . 36175 1
96 . 1 1 10 10 GLN CB C 13 31.312 0.049 . . . . . . A 19 GLN CB . 36175 1
97 . 1 1 10 10 GLN CG C 13 32.944 0.000 . . . . . . A 19 GLN CG . 36175 1
98 . 1 1 10 10 GLN N N 15 126.518 0.044 . . . . . . A 19 GLN N . 36175 1
99 . 1 1 11 11 CYS H H 1 8.967 0.006 . . . . . . A 20 CYS H . 36175 1
100 . 1 1 11 11 CYS CA C 13 55.327 0.000 . . . . . . A 20 CYS CA . 36175 1
101 . 1 1 11 11 CYS CB C 13 30.267 0.000 . . . . . . A 20 CYS CB . 36175 1
102 . 1 1 11 11 CYS N N 15 120.750 0.032 . . . . . . A 20 CYS N . 36175 1
103 . 1 1 13 13 GLU H H 1 8.059 0.002 . . . . . . A 22 GLU H . 36175 1
104 . 1 1 13 13 GLU HA H 1 4.345 0.003 . . . . . . A 22 GLU HA . 36175 1
105 . 1 1 13 13 GLU HB2 H 1 2.373 0.000 . . . . . . A 22 GLU HB2 . 36175 1
106 . 1 1 13 13 GLU HB3 H 1 1.767 0.001 . . . . . . A 22 GLU HB3 . 36175 1
107 . 1 1 13 13 GLU HG2 H 1 2.357 0.001 . . . . . . A 22 GLU HG2 . 36175 1
108 . 1 1 13 13 GLU HG3 H 1 2.357 0.001 . . . . . . A 22 GLU HG3 . 36175 1
109 . 1 1 13 13 GLU CA C 13 55.918 0.000 . . . . . . A 22 GLU CA . 36175 1
110 . 1 1 13 13 GLU CB C 13 28.899 0.000 . . . . . . A 22 GLU CB . 36175 1
111 . 1 1 13 13 GLU CG C 13 35.293 0.000 . . . . . . A 22 GLU CG . 36175 1
112 . 1 1 13 13 GLU N N 15 117.681 0.023 . . . . . . A 22 GLU N . 36175 1
113 . 1 1 14 14 GLY H H 1 7.743 0.006 . . . . . . A 23 GLY H . 36175 1
114 . 1 1 14 14 GLY HA2 H 1 4.103 0.001 . . . . . . A 23 GLY HA2 . 36175 1
115 . 1 1 14 14 GLY HA3 H 1 3.647 0.003 . . . . . . A 23 GLY HA3 . 36175 1
116 . 1 1 14 14 GLY CA C 13 43.715 0.098 . . . . . . A 23 GLY CA . 36175 1
117 . 1 1 14 14 GLY N N 15 107.579 0.024 . . . . . . A 23 GLY N . 36175 1
118 . 1 1 15 15 ARG H H 1 7.505 0.009 . . . . . . A 24 ARG H . 36175 1
119 . 1 1 15 15 ARG HA H 1 5.266 0.008 . . . . . . A 24 ARG HA . 36175 1
120 . 1 1 15 15 ARG HB2 H 1 1.507 0.006 . . . . . . A 24 ARG HB2 . 36175 1
121 . 1 1 15 15 ARG HB3 H 1 1.507 0.006 . . . . . . A 24 ARG HB3 . 36175 1
122 . 1 1 15 15 ARG HD2 H 1 3.058 0.000 . . . . . . A 24 ARG HD2 . 36175 1
123 . 1 1 15 15 ARG HD3 H 1 3.058 0.000 . . . . . . A 24 ARG HD3 . 36175 1
124 . 1 1 15 15 ARG CA C 13 53.215 0.114 . . . . . . A 24 ARG CA . 36175 1
125 . 1 1 15 15 ARG CB C 13 31.582 0.080 . . . . . . A 24 ARG CB . 36175 1
126 . 1 1 15 15 ARG CG C 13 26.880 0.000 . . . . . . A 24 ARG CG . 36175 1
127 . 1 1 15 15 ARG CD C 13 42.660 0.000 . . . . . . A 24 ARG CD . 36175 1
128 . 1 1 15 15 ARG N N 15 120.238 0.054 . . . . . . A 24 ARG N . 36175 1
129 . 1 1 16 16 PHE H H 1 8.703 0.009 . . . . . . A 25 PHE H . 36175 1
130 . 1 1 16 16 PHE HA H 1 4.935 0.008 . . . . . . A 25 PHE HA . 36175 1
131 . 1 1 16 16 PHE HB2 H 1 3.387 0.007 . . . . . . A 25 PHE HB2 . 36175 1
132 . 1 1 16 16 PHE HB3 H 1 2.693 0.004 . . . . . . A 25 PHE HB3 . 36175 1
133 . 1 1 16 16 PHE HD1 H 1 7.104 0.006 . . . . . . A 25 PHE HD1 . 36175 1
134 . 1 1 16 16 PHE HD2 H 1 6.933 0.001 . . . . . . A 25 PHE HD2 . 36175 1
135 . 1 1 16 16 PHE CA C 13 55.924 0.055 . . . . . . A 25 PHE CA . 36175 1
136 . 1 1 16 16 PHE CB C 13 42.071 0.082 . . . . . . A 25 PHE CB . 36175 1
137 . 1 1 16 16 PHE N N 15 125.150 0.068 . . . . . . A 25 PHE N . 36175 1
138 . 1 1 17 17 GLU H H 1 8.788 0.005 . . . . . . A 26 GLU H . 36175 1
139 . 1 1 17 17 GLU HA H 1 5.422 0.008 . . . . . . A 26 GLU HA . 36175 1
140 . 1 1 17 17 GLU HB2 H 1 1.965 0.003 . . . . . . A 26 GLU HB2 . 36175 1
141 . 1 1 17 17 GLU HB3 H 1 1.965 0.003 . . . . . . A 26 GLU HB3 . 36175 1
142 . 1 1 17 17 GLU HG2 H 1 2.110 0.002 . . . . . . A 26 GLU HG2 . 36175 1
143 . 1 1 17 17 GLU HG3 H 1 2.110 0.002 . . . . . . A 26 GLU HG3 . 36175 1
144 . 1 1 17 17 GLU CA C 13 54.547 0.123 . . . . . . A 26 GLU CA . 36175 1
145 . 1 1 17 17 GLU CB C 13 32.524 0.054 . . . . . . A 26 GLU CB . 36175 1
146 . 1 1 17 17 GLU CG C 13 36.096 0.000 . . . . . . A 26 GLU CG . 36175 1
147 . 1 1 17 17 GLU N N 15 124.365 0.035 . . . . . . A 26 GLU N . 36175 1
148 . 1 1 18 18 LEU H H 1 8.908 0.005 . . . . . . A 27 LEU H . 36175 1
149 . 1 1 18 18 LEU HA H 1 4.492 0.009 . . . . . . A 27 LEU HA . 36175 1
150 . 1 1 18 18 LEU HB2 H 1 0.954 0.002 . . . . . . A 27 LEU HB2 . 36175 1
151 . 1 1 18 18 LEU HB3 H 1 0.837 0.000 . . . . . . A 27 LEU HB3 . 36175 1
152 . 1 1 18 18 LEU HG H 1 1.026 0.002 . . . . . . A 27 LEU HG . 36175 1
153 . 1 1 18 18 LEU HD11 H 1 0.605 0.011 . . . . . . A 27 LEU HD11 . 36175 1
154 . 1 1 18 18 LEU HD12 H 1 0.572 0.000 . . . . . . A 27 LEU HD12 . 36175 1
155 . 1 1 18 18 LEU HD13 H 1 0.572 0.000 . . . . . . A 27 LEU HD13 . 36175 1
156 . 1 1 18 18 LEU HD21 H 1 0.883 0.000 . . . . . . A 27 LEU HD21 . 36175 1
157 . 1 1 18 18 LEU HD22 H 1 0.045 0.010 . . . . . . A 27 LEU HD22 . 36175 1
158 . 1 1 18 18 LEU HD23 H 1 0.883 0.000 . . . . . . A 27 LEU HD23 . 36175 1
159 . 1 1 18 18 LEU CA C 13 53.549 0.025 . . . . . . A 27 LEU CA . 36175 1
160 . 1 1 18 18 LEU CB C 13 46.281 0.055 . . . . . . A 27 LEU CB . 36175 1
161 . 1 1 18 18 LEU CD1 C 13 23.545 0.000 . . . . . . A 27 LEU CD1 . 36175 1
162 . 1 1 18 18 LEU CD2 C 13 22.826 0.041 . . . . . . A 27 LEU CD2 . 36175 1
163 . 1 1 18 18 LEU N N 15 125.120 0.040 . . . . . . A 27 LEU N . 36175 1
164 . 1 1 19 19 SER H H 1 8.145 0.007 . . . . . . A 28 SER H . 36175 1
165 . 1 1 19 19 SER HA H 1 5.031 0.007 . . . . . . A 28 SER HA . 36175 1
166 . 1 1 19 19 SER HB2 H 1 3.569 0.007 . . . . . . A 28 SER HB2 . 36175 1
167 . 1 1 19 19 SER HB3 H 1 3.457 0.008 . . . . . . A 28 SER HB3 . 36175 1
168 . 1 1 19 19 SER CA C 13 57.396 0.097 . . . . . . A 28 SER CA . 36175 1
169 . 1 1 19 19 SER CB C 13 62.432 0.079 . . . . . . A 28 SER CB . 36175 1
170 . 1 1 19 19 SER N N 15 116.274 0.076 . . . . . . A 28 SER N . 36175 1
171 . 1 1 20 20 VAL H H 1 8.917 0.005 . . . . . . A 29 VAL H . 36175 1
172 . 1 1 20 20 VAL HA H 1 4.168 0.006 . . . . . . A 29 VAL HA . 36175 1
173 . 1 1 20 20 VAL HB H 1 2.014 0.006 . . . . . . A 29 VAL HB . 36175 1
174 . 1 1 20 20 VAL HG11 H 1 0.694 0.009 . . . . . . A 29 VAL HG11 . 36175 1
175 . 1 1 20 20 VAL HG12 H 1 0.694 0.009 . . . . . . A 29 VAL HG12 . 36175 1
176 . 1 1 20 20 VAL HG13 H 1 0.694 0.009 . . . . . . A 29 VAL HG13 . 36175 1
177 . 1 1 20 20 VAL CA C 13 57.216 0.000 . . . . . . A 29 VAL CA . 36175 1
178 . 1 1 20 20 VAL CB C 13 34.428 0.060 . . . . . . A 29 VAL CB . 36175 1
179 . 1 1 20 20 VAL CG1 C 13 20.467 0.000 . . . . . . A 29 VAL CG1 . 36175 1
180 . 1 1 20 20 VAL CG2 C 13 18.267 0.000 . . . . . . A 29 VAL CG2 . 36175 1
181 . 1 1 20 20 VAL N N 15 118.738 0.023 . . . . . . A 29 VAL N . 36175 1
182 . 1 1 21 21 ASP H H 1 8.355 0.007 . . . . . . A 30 ASP H . 36175 1
183 . 1 1 21 21 ASP HA H 1 4.580 0.007 . . . . . . A 30 ASP HA . 36175 1
184 . 1 1 21 21 ASP HB2 H 1 1.872 0.004 . . . . . . A 30 ASP HB2 . 36175 1
185 . 1 1 21 21 ASP HB3 H 1 1.539 0.009 . . . . . . A 30 ASP HB3 . 36175 1
186 . 1 1 21 21 ASP CA C 13 52.261 0.000 . . . . . . A 30 ASP CA . 36175 1
187 . 1 1 21 21 ASP CB C 13 39.965 0.063 . . . . . . A 30 ASP CB . 36175 1
188 . 1 1 21 21 ASP N N 15 121.865 0.045 . . . . . . A 30 ASP N . 36175 1
189 . 1 1 22 22 SER H H 1 8.701 0.005 . . . . . . A 31 SER H . 36175 1
190 . 1 1 22 22 SER HA H 1 4.015 0.012 . . . . . . A 31 SER HA . 36175 1
191 . 1 1 22 22 SER HB2 H 1 3.943 0.000 . . . . . . A 31 SER HB2 . 36175 1
192 . 1 1 22 22 SER HB3 H 1 3.759 0.015 . . . . . . A 31 SER HB3 . 36175 1
193 . 1 1 22 22 SER CA C 13 59.812 0.060 . . . . . . A 31 SER CA . 36175 1
194 . 1 1 22 22 SER CB C 13 62.217 0.030 . . . . . . A 31 SER CB . 36175 1
195 . 1 1 22 22 SER N N 15 120.693 0.019 . . . . . . A 31 SER N . 36175 1
196 . 1 1 23 23 ASN H H 1 9.038 0.006 . . . . . . A 32 ASN H . 36175 1
197 . 1 1 23 23 ASN HA H 1 4.841 0.008 . . . . . . A 32 ASN HA . 36175 1
198 . 1 1 23 23 ASN HB2 H 1 2.798 0.007 . . . . . . A 32 ASN HB2 . 36175 1
199 . 1 1 23 23 ASN HB3 H 1 2.754 0.007 . . . . . . A 32 ASN HB3 . 36175 1
200 . 1 1 23 23 ASN HD21 H 1 7.929 0.000 . . . . . . A 32 ASN HD21 . 36175 1
201 . 1 1 23 23 ASN HD22 H 1 6.858 0.009 . . . . . . A 32 ASN HD22 . 36175 1
202 . 1 1 23 23 ASN CA C 13 52.716 0.118 . . . . . . A 32 ASN CA . 36175 1
203 . 1 1 23 23 ASN CB C 13 38.226 0.036 . . . . . . A 32 ASN CB . 36175 1
204 . 1 1 23 23 ASN N N 15 118.219 0.031 . . . . . . A 32 ASN N . 36175 1
205 . 1 1 23 23 ASN ND2 N 15 114.422 0.031 . . . . . . A 32 ASN ND2 . 36175 1
206 . 1 1 24 24 HIS H H 1 7.881 0.006 . . . . . . A 33 HIS H . 36175 1
207 . 1 1 24 24 HIS HA H 1 4.919 0.011 . . . . . . A 33 HIS HA . 36175 1
208 . 1 1 24 24 HIS HB2 H 1 3.394 0.005 . . . . . . A 33 HIS HB2 . 36175 1
209 . 1 1 24 24 HIS HB3 H 1 3.211 0.006 . . . . . . A 33 HIS HB3 . 36175 1
210 . 1 1 24 24 HIS HD2 H 1 6.826 0.000 . . . . . . A 33 HIS HD2 . 36175 1
211 . 1 1 24 24 HIS CA C 13 53.357 0.082 . . . . . . A 33 HIS CA . 36175 1
212 . 1 1 24 24 HIS CB C 13 30.976 0.016 . . . . . . A 33 HIS CB . 36175 1
213 . 1 1 24 24 HIS N N 15 118.560 0.048 . . . . . . A 33 HIS N . 36175 1
214 . 1 1 25 25 THR H H 1 8.758 0.004 . . . . . . A 34 THR H . 36175 1
215 . 1 1 25 25 THR HA H 1 4.413 0.000 . . . . . . A 34 THR HA . 36175 1
216 . 1 1 25 25 THR HG21 H 1 1.236 0.008 . . . . . . A 34 THR HG21 . 36175 1
217 . 1 1 25 25 THR HG22 H 1 1.236 0.008 . . . . . . A 34 THR HG22 . 36175 1
218 . 1 1 25 25 THR HG23 H 1 1.236 0.008 . . . . . . A 34 THR HG23 . 36175 1
219 . 1 1 25 25 THR CA C 13 59.599 0.099 . . . . . . A 34 THR CA . 36175 1
220 . 1 1 25 25 THR CB C 13 70.471 0.015 . . . . . . A 34 THR CB . 36175 1
221 . 1 1 25 25 THR N N 15 109.121 0.030 . . . . . . A 34 THR N . 36175 1
222 . 1 1 26 26 LEU H H 1 8.417 0.005 . . . . . . A 35 LEU H . 36175 1
223 . 1 1 26 26 LEU HA H 1 3.831 0.009 . . . . . . A 35 LEU HA . 36175 1
224 . 1 1 26 26 LEU HB2 H 1 1.722 0.004 . . . . . . A 35 LEU HB2 . 36175 1
225 . 1 1 26 26 LEU HB3 H 1 1.186 0.017 . . . . . . A 35 LEU HB3 . 36175 1
226 . 1 1 26 26 LEU HG H 1 1.435 0.001 . . . . . . A 35 LEU HG . 36175 1
227 . 1 1 26 26 LEU HD11 H 1 0.685 0.003 . . . . . . A 35 LEU HD11 . 36175 1
228 . 1 1 26 26 LEU HD12 H 1 0.685 0.003 . . . . . . A 35 LEU HD12 . 36175 1
229 . 1 1 26 26 LEU HD13 H 1 0.685 0.003 . . . . . . A 35 LEU HD13 . 36175 1
230 . 1 1 26 26 LEU HD21 H 1 0.427 0.005 . . . . . . A 35 LEU HD21 . 36175 1
231 . 1 1 26 26 LEU HD22 H 1 0.427 0.005 . . . . . . A 35 LEU HD22 . 36175 1
232 . 1 1 26 26 LEU HD23 H 1 0.427 0.005 . . . . . . A 35 LEU HD23 . 36175 1
233 . 1 1 26 26 LEU CA C 13 57.422 0.036 . . . . . . A 35 LEU CA . 36175 1
234 . 1 1 26 26 LEU CB C 13 40.924 0.040 . . . . . . A 35 LEU CB . 36175 1
235 . 1 1 26 26 LEU CG C 13 25.263 0.000 . . . . . . A 35 LEU CG . 36175 1
236 . 1 1 26 26 LEU CD1 C 13 21.861 0.000 . . . . . . A 35 LEU CD1 . 36175 1
237 . 1 1 26 26 LEU CD2 C 13 22.518 0.000 . . . . . . A 35 LEU CD2 . 36175 1
238 . 1 1 26 26 LEU N N 15 121.858 0.083 . . . . . . A 35 LEU N . 36175 1
239 . 1 1 27 27 ARG H H 1 8.780 0.005 . . . . . . A 36 ARG H . 36175 1
240 . 1 1 27 27 ARG HA H 1 3.867 0.008 . . . . . . A 36 ARG HA . 36175 1
241 . 1 1 27 27 ARG HB2 H 1 1.718 0.001 . . . . . . A 36 ARG HB2 . 36175 1
242 . 1 1 27 27 ARG HB3 H 1 1.524 0.007 . . . . . . A 36 ARG HB3 . 36175 1
243 . 1 1 27 27 ARG HG2 H 1 1.360 0.002 . . . . . . A 36 ARG HG2 . 36175 1
244 . 1 1 27 27 ARG HG3 H 1 1.357 0.000 . . . . . . A 36 ARG HG3 . 36175 1
245 . 1 1 27 27 ARG HD2 H 1 3.077 0.007 . . . . . . A 36 ARG HD2 . 36175 1
246 . 1 1 27 27 ARG HD3 H 1 3.077 0.007 . . . . . . A 36 ARG HD3 . 36175 1
247 . 1 1 27 27 ARG CA C 13 58.598 0.049 . . . . . . A 36 ARG CA . 36175 1
248 . 1 1 27 27 ARG CB C 13 29.199 0.050 . . . . . . A 36 ARG CB . 36175 1
249 . 1 1 27 27 ARG CG C 13 25.390 0.000 . . . . . . A 36 ARG CG . 36175 1
250 . 1 1 27 27 ARG CD C 13 42.499 0.000 . . . . . . A 36 ARG CD . 36175 1
251 . 1 1 27 27 ARG N N 15 117.150 0.024 . . . . . . A 36 ARG N . 36175 1
252 . 1 1 28 28 ASP H H 1 7.783 0.006 . . . . . . A 37 ASP H . 36175 1
253 . 1 1 28 28 ASP HA H 1 4.347 0.013 . . . . . . A 37 ASP HA . 36175 1
254 . 1 1 28 28 ASP HB2 H 1 2.805 0.007 . . . . . . A 37 ASP HB2 . 36175 1
255 . 1 1 28 28 ASP HB3 H 1 2.526 0.005 . . . . . . A 37 ASP HB3 . 36175 1
256 . 1 1 28 28 ASP CA C 13 56.654 0.086 . . . . . . A 37 ASP CA . 36175 1
257 . 1 1 28 28 ASP CB C 13 38.965 0.135 . . . . . . A 37 ASP CB . 36175 1
258 . 1 1 28 28 ASP N N 15 119.498 0.053 . . . . . . A 37 ASP N . 36175 1
259 . 1 1 29 29 VAL H H 1 8.694 0.006 . . . . . . A 38 VAL H . 36175 1
260 . 1 1 29 29 VAL HA H 1 3.898 0.010 . . . . . . A 38 VAL HA . 36175 1
261 . 1 1 29 29 VAL HB H 1 2.228 0.006 . . . . . . A 38 VAL HB . 36175 1
262 . 1 1 29 29 VAL HG11 H 1 1.160 0.004 . . . . . . A 38 VAL HG11 . 36175 1
263 . 1 1 29 29 VAL HG12 H 1 1.160 0.004 . . . . . . A 38 VAL HG12 . 36175 1
264 . 1 1 29 29 VAL HG13 H 1 1.160 0.004 . . . . . . A 38 VAL HG13 . 36175 1
265 . 1 1 29 29 VAL HG21 H 1 1.004 0.009 . . . . . . A 38 VAL HG21 . 36175 1
266 . 1 1 29 29 VAL HG22 H 1 1.004 0.009 . . . . . . A 38 VAL HG22 . 36175 1
267 . 1 1 29 29 VAL HG23 H 1 1.004 0.009 . . . . . . A 38 VAL HG23 . 36175 1
268 . 1 1 29 29 VAL CA C 13 65.959 0.065 . . . . . . A 38 VAL CA . 36175 1
269 . 1 1 29 29 VAL CB C 13 30.634 0.023 . . . . . . A 38 VAL CB . 36175 1
270 . 1 1 29 29 VAL CG1 C 13 23.051 0.000 . . . . . . A 38 VAL CG1 . 36175 1
271 . 1 1 29 29 VAL CG2 C 13 20.555 0.000 . . . . . . A 38 VAL CG2 . 36175 1
272 . 1 1 29 29 VAL N N 15 124.037 0.031 . . . . . . A 38 VAL N . 36175 1
273 . 1 1 30 30 LEU H H 1 8.755 0.008 . . . . . . A 39 LEU H . 36175 1
274 . 1 1 30 30 LEU HA H 1 4.090 0.006 . . . . . . A 39 LEU HA . 36175 1
275 . 1 1 30 30 LEU HB2 H 1 1.964 0.009 . . . . . . A 39 LEU HB2 . 36175 1
276 . 1 1 30 30 LEU HB3 H 1 1.390 0.004 . . . . . . A 39 LEU HB3 . 36175 1
277 . 1 1 30 30 LEU HG H 1 1.680 0.000 . . . . . . A 39 LEU HG . 36175 1
278 . 1 1 30 30 LEU HD11 H 1 0.749 0.000 . . . . . . A 39 LEU HD11 . 36175 1
279 . 1 1 30 30 LEU HD12 H 1 0.749 0.000 . . . . . . A 39 LEU HD12 . 36175 1
280 . 1 1 30 30 LEU HD13 H 1 0.749 0.000 . . . . . . A 39 LEU HD13 . 36175 1
281 . 1 1 30 30 LEU HD21 H 1 0.542 0.010 . . . . . . A 39 LEU HD21 . 36175 1
282 . 1 1 30 30 LEU HD22 H 1 0.542 0.010 . . . . . . A 39 LEU HD22 . 36175 1
283 . 1 1 30 30 LEU HD23 H 1 0.542 0.010 . . . . . . A 39 LEU HD23 . 36175 1
284 . 1 1 30 30 LEU CA C 13 57.798 0.055 . . . . . . A 39 LEU CA . 36175 1
285 . 1 1 30 30 LEU CB C 13 40.086 0.057 . . . . . . A 39 LEU CB . 36175 1
286 . 1 1 30 30 LEU CG C 13 24.340 0.000 . . . . . . A 39 LEU CG . 36175 1
287 . 1 1 30 30 LEU N N 15 120.651 0.050 . . . . . . A 39 LEU N . 36175 1
288 . 1 1 31 31 ARG H H 1 7.853 0.008 . . . . . . A 40 ARG H . 36175 1
289 . 1 1 31 31 ARG HA H 1 3.884 0.003 . . . . . . A 40 ARG HA . 36175 1
290 . 1 1 31 31 ARG HB2 H 1 1.908 0.000 . . . . . . A 40 ARG HB2 . 36175 1
291 . 1 1 31 31 ARG HB3 H 1 1.908 0.000 . . . . . . A 40 ARG HB3 . 36175 1
292 . 1 1 31 31 ARG HG2 H 1 1.627 0.010 . . . . . . A 40 ARG HG2 . 36175 1
293 . 1 1 31 31 ARG HG3 H 1 1.627 0.010 . . . . . . A 40 ARG HG3 . 36175 1
294 . 1 1 31 31 ARG HD2 H 1 3.129 0.002 . . . . . . A 40 ARG HD2 . 36175 1
295 . 1 1 31 31 ARG HD3 H 1 3.129 0.002 . . . . . . A 40 ARG HD3 . 36175 1
296 . 1 1 31 31 ARG CA C 13 58.934 0.070 . . . . . . A 40 ARG CA . 36175 1
297 . 1 1 31 31 ARG CB C 13 28.753 0.015 . . . . . . A 40 ARG CB . 36175 1
298 . 1 1 31 31 ARG CG C 13 33.006 7.786 . . . . . . A 40 ARG CG . 36175 1
299 . 1 1 31 31 ARG N N 15 117.474 0.056 . . . . . . A 40 ARG N . 36175 1
300 . 1 1 32 32 GLN H H 1 8.188 0.008 . . . . . . A 41 GLN H . 36175 1
301 . 1 1 32 32 GLN HA H 1 3.869 0.008 . . . . . . A 41 GLN HA . 36175 1
302 . 1 1 32 32 GLN HB2 H 1 2.430 0.000 . . . . . . A 41 GLN HB2 . 36175 1
303 . 1 1 32 32 GLN HB3 H 1 2.053 0.009 . . . . . . A 41 GLN HB3 . 36175 1
304 . 1 1 32 32 GLN HG2 H 1 1.975 0.003 . . . . . . A 41 GLN HG2 . 36175 1
305 . 1 1 32 32 GLN HG3 H 1 1.975 0.003 . . . . . . A 41 GLN HG3 . 36175 1
306 . 1 1 32 32 GLN HE21 H 1 6.522 0.001 . . . . . . A 41 GLN HE21 . 36175 1
307 . 1 1 32 32 GLN HE22 H 1 7.474 0.001 . . . . . . A 41 GLN HE22 . 36175 1
308 . 1 1 32 32 GLN CA C 13 58.781 0.043 . . . . . . A 41 GLN CA . 36175 1
309 . 1 1 32 32 GLN CB C 13 26.100 0.093 . . . . . . A 41 GLN CB . 36175 1
310 . 1 1 32 32 GLN CG C 13 31.448 0.000 . . . . . . A 41 GLN CG . 36175 1
311 . 1 1 32 32 GLN N N 15 123.432 0.042 . . . . . . A 41 GLN N . 36175 1
312 . 1 1 32 32 GLN NE2 N 15 109.125 0.042 . . . . . . A 41 GLN NE2 . 36175 1
313 . 1 1 33 33 PHE H H 1 8.490 0.007 . . . . . . A 42 PHE H . 36175 1
314 . 1 1 33 33 PHE HA H 1 3.878 0.005 . . . . . . A 42 PHE HA . 36175 1
315 . 1 1 33 33 PHE HB2 H 1 3.233 0.006 . . . . . . A 42 PHE HB2 . 36175 1
316 . 1 1 33 33 PHE HB3 H 1 2.742 0.005 . . . . . . A 42 PHE HB3 . 36175 1
317 . 1 1 33 33 PHE HD1 H 1 7.153 0.005 . . . . . . A 42 PHE HD1 . 36175 1
318 . 1 1 33 33 PHE HD2 H 1 7.153 0.005 . . . . . . A 42 PHE HD2 . 36175 1
319 . 1 1 33 33 PHE HE1 H 1 7.010 0.000 . . . . . . A 42 PHE HE1 . 36175 1
320 . 1 1 33 33 PHE HE2 H 1 7.010 0.000 . . . . . . A 42 PHE HE2 . 36175 1
321 . 1 1 33 33 PHE CA C 13 59.329 6.621 . . . . . . A 42 PHE CA . 36175 1
322 . 1 1 33 33 PHE CB C 13 37.402 0.053 . . . . . . A 42 PHE CB . 36175 1
323 . 1 1 33 33 PHE N N 15 118.952 0.044 . . . . . . A 42 PHE N . 36175 1
324 . 1 1 34 34 LYS H H 1 7.795 0.006 . . . . . . A 43 LYS H . 36175 1
325 . 1 1 34 34 LYS HA H 1 3.833 0.003 . . . . . . A 43 LYS HA . 36175 1
326 . 1 1 34 34 LYS HB2 H 1 1.856 0.007 . . . . . . A 43 LYS HB2 . 36175 1
327 . 1 1 34 34 LYS HB3 H 1 1.856 0.007 . . . . . . A 43 LYS HB3 . 36175 1
328 . 1 1 34 34 LYS HG2 H 1 1.446 0.010 . . . . . . A 43 LYS HG2 . 36175 1
329 . 1 1 34 34 LYS HG3 H 1 1.446 0.010 . . . . . . A 43 LYS HG3 . 36175 1
330 . 1 1 34 34 LYS HD2 H 1 1.582 0.013 . . . . . . A 43 LYS HD2 . 36175 1
331 . 1 1 34 34 LYS HD3 H 1 1.582 0.013 . . . . . . A 43 LYS HD3 . 36175 1
332 . 1 1 34 34 LYS HE2 H 1 3.117 0.012 . . . . . . A 43 LYS HE2 . 36175 1
333 . 1 1 34 34 LYS HE3 H 1 3.117 0.012 . . . . . . A 43 LYS HE3 . 36175 1
334 . 1 1 34 34 LYS CA C 13 57.675 0.077 . . . . . . A 43 LYS CA . 36175 1
335 . 1 1 34 34 LYS CB C 13 30.669 0.084 . . . . . . A 43 LYS CB . 36175 1
336 . 1 1 34 34 LYS CG C 13 23.915 0.000 . . . . . . A 43 LYS CG . 36175 1
337 . 1 1 34 34 LYS CD C 13 27.309 0.000 . . . . . . A 43 LYS CD . 36175 1
338 . 1 1 34 34 LYS CE C 13 40.902 0.023 . . . . . . A 43 LYS CE . 36175 1
339 . 1 1 34 34 LYS N N 15 115.388 0.032 . . . . . . A 43 LYS N . 36175 1
340 . 1 1 35 35 ARG H H 1 7.794 0.006 . . . . . . A 44 ARG H . 36175 1
341 . 1 1 35 35 ARG HA H 1 4.106 0.005 . . . . . . A 44 ARG HA . 36175 1
342 . 1 1 35 35 ARG HB2 H 1 1.914 0.000 . . . . . . A 44 ARG HB2 . 36175 1
343 . 1 1 35 35 ARG HG2 H 1 1.745 0.000 . . . . . . A 44 ARG HG2 . 36175 1
344 . 1 1 35 35 ARG HD2 H 1 3.212 0.009 . . . . . . A 44 ARG HD2 . 36175 1
345 . 1 1 35 35 ARG CA C 13 57.696 0.000 . . . . . . A 44 ARG CA . 36175 1
346 . 1 1 35 35 ARG CB C 13 30.419 0.087 . . . . . . A 44 ARG CB . 36175 1
347 . 1 1 35 35 ARG CG C 13 26.630 0.000 . . . . . . A 44 ARG CG . 36175 1
348 . 1 1 35 35 ARG CD C 13 42.767 0.000 . . . . . . A 44 ARG CD . 36175 1
349 . 1 1 35 35 ARG N N 15 116.681 0.042 . . . . . . A 44 ARG N . 36175 1
350 . 1 1 36 36 GLU H H 1 8.010 0.007 . . . . . . A 45 GLU H . 36175 1
351 . 1 1 36 36 GLU HA H 1 4.261 0.005 . . . . . . A 45 GLU HA . 36175 1
352 . 1 1 36 36 GLU HB2 H 1 2.125 0.004 . . . . . . A 45 GLU HB2 . 36175 1
353 . 1 1 36 36 GLU HB3 H 1 1.779 0.000 . . . . . . A 45 GLU HB3 . 36175 1
354 . 1 1 36 36 GLU HG2 H 1 2.413 0.003 . . . . . . A 45 GLU HG2 . 36175 1
355 . 1 1 36 36 GLU HG3 H 1 2.188 0.000 . . . . . . A 45 GLU HG3 . 36175 1
356 . 1 1 36 36 GLU CA C 13 57.105 0.130 . . . . . . A 45 GLU CA . 36175 1
357 . 1 1 36 36 GLU CB C 13 30.327 0.049 . . . . . . A 45 GLU CB . 36175 1
358 . 1 1 36 36 GLU CG C 13 35.945 0.000 . . . . . . A 45 GLU CG . 36175 1
359 . 1 1 36 36 GLU N N 15 115.197 0.028 . . . . . . A 45 GLU N . 36175 1
360 . 1 1 37 37 VAL H H 1 7.938 0.006 . . . . . . A 46 VAL H . 36175 1
361 . 1 1 37 37 VAL HA H 1 4.083 0.007 . . . . . . A 46 VAL HA . 36175 1
362 . 1 1 37 37 VAL HB H 1 2.128 0.006 . . . . . . A 46 VAL HB . 36175 1
363 . 1 1 37 37 VAL HG11 H 1 0.846 0.004 . . . . . . A 46 VAL HG11 . 36175 1
364 . 1 1 37 37 VAL HG12 H 1 0.846 0.004 . . . . . . A 46 VAL HG12 . 36175 1
365 . 1 1 37 37 VAL HG13 H 1 0.846 0.004 . . . . . . A 46 VAL HG13 . 36175 1
366 . 1 1 37 37 VAL HG21 H 1 0.213 0.005 . . . . . . A 46 VAL HG21 . 36175 1
367 . 1 1 37 37 VAL HG22 H 1 0.213 0.005 . . . . . . A 46 VAL HG22 . 36175 1
368 . 1 1 37 37 VAL HG23 H 1 0.213 0.005 . . . . . . A 46 VAL HG23 . 36175 1
369 . 1 1 37 37 VAL CA C 13 60.629 0.052 . . . . . . A 46 VAL CA . 36175 1
370 . 1 1 37 37 VAL CB C 13 30.017 0.089 . . . . . . A 46 VAL CB . 36175 1
371 . 1 1 37 37 VAL CG1 C 13 19.700 0.000 . . . . . . A 46 VAL CG1 . 36175 1
372 . 1 1 37 37 VAL CG2 C 13 21.190 0.042 . . . . . . A 46 VAL CG2 . 36175 1
373 . 1 1 37 37 VAL N N 15 120.997 0.029 . . . . . . A 46 VAL N . 36175 1
374 . 1 1 38 38 ALA H H 1 8.548 0.006 . . . . . . A 47 ALA H . 36175 1
375 . 1 1 38 38 ALA HA H 1 4.034 0.002 . . . . . . A 47 ALA HA . 36175 1
376 . 1 1 38 38 ALA HB1 H 1 1.363 0.005 . . . . . . A 47 ALA HB1 . 36175 1
377 . 1 1 38 38 ALA HB2 H 1 1.362 0.000 . . . . . . A 47 ALA HB2 . 36175 1
378 . 1 1 38 38 ALA HB3 H 1 1.363 0.005 . . . . . . A 47 ALA HB3 . 36175 1
379 . 1 1 38 38 ALA CA C 13 54.418 0.110 . . . . . . A 47 ALA CA . 36175 1
380 . 1 1 38 38 ALA CB C 13 17.068 0.104 . . . . . . A 47 ALA CB . 36175 1
381 . 1 1 38 38 ALA N N 15 106.389 0.076 . . . . . . A 47 ALA N . 36175 1
382 . 1 1 39 39 ALA H H 1 8.162 0.006 . . . . . . A 48 ALA H . 36175 1
383 . 1 1 39 39 ALA HA H 1 4.014 0.008 . . . . . . A 48 ALA HA . 36175 1
384 . 1 1 39 39 ALA HB1 H 1 1.108 0.010 . . . . . . A 48 ALA HB1 . 36175 1
385 . 1 1 39 39 ALA HB2 H 1 1.108 0.010 . . . . . . A 48 ALA HB2 . 36175 1
386 . 1 1 39 39 ALA HB3 H 1 1.108 0.010 . . . . . . A 48 ALA HB3 . 36175 1
387 . 1 1 39 39 ALA CA C 13 52.672 0.031 . . . . . . A 48 ALA CA . 36175 1
388 . 1 1 39 39 ALA CB C 13 18.664 0.056 . . . . . . A 48 ALA CB . 36175 1
389 . 1 1 39 39 ALA N N 15 118.508 0.031 . . . . . . A 48 ALA N . 36175 1
390 . 1 1 40 40 LEU H H 1 7.461 0.007 . . . . . . A 49 LEU H . 36175 1
391 . 1 1 40 40 LEU HA H 1 4.179 0.003 . . . . . . A 49 LEU HA . 36175 1
392 . 1 1 40 40 LEU HB2 H 1 1.854 0.011 . . . . . . A 49 LEU HB2 . 36175 1
393 . 1 1 40 40 LEU HB3 H 1 1.428 0.008 . . . . . . A 49 LEU HB3 . 36175 1
394 . 1 1 40 40 LEU HG H 1 1.034 0.012 . . . . . . A 49 LEU HG . 36175 1
395 . 1 1 40 40 LEU HD11 H 1 0.668 0.005 . . . . . . A 49 LEU HD11 . 36175 1
396 . 1 1 40 40 LEU HD12 H 1 0.668 0.005 . . . . . . A 49 LEU HD12 . 36175 1
397 . 1 1 40 40 LEU HD13 H 1 0.668 0.005 . . . . . . A 49 LEU HD13 . 36175 1
398 . 1 1 40 40 LEU HD21 H 1 0.567 0.006 . . . . . . A 49 LEU HD21 . 36175 1
399 . 1 1 40 40 LEU HD22 H 1 0.567 0.006 . . . . . . A 49 LEU HD22 . 36175 1
400 . 1 1 40 40 LEU HD23 H 1 0.567 0.006 . . . . . . A 49 LEU HD23 . 36175 1
401 . 1 1 40 40 LEU CA C 13 53.078 0.023 . . . . . . A 49 LEU CA . 36175 1
402 . 1 1 40 40 LEU CB C 13 40.856 0.000 . . . . . . A 49 LEU CB . 36175 1
403 . 1 1 40 40 LEU N N 15 112.665 0.035 . . . . . . A 49 LEU N . 36175 1
404 . 1 1 41 41 ASP H H 1 7.805 0.006 . . . . . . A 50 ASP H . 36175 1
405 . 1 1 41 41 ASP HA H 1 4.398 0.003 . . . . . . A 50 ASP HA . 36175 1
406 . 1 1 41 41 ASP HB2 H 1 2.905 0.006 . . . . . . A 50 ASP HB2 . 36175 1
407 . 1 1 41 41 ASP HB3 H 1 2.587 0.007 . . . . . . A 50 ASP HB3 . 36175 1
408 . 1 1 41 41 ASP N N 15 123.559 0.031 . . . . . . A 50 ASP N . 36175 1
409 . 1 1 42 42 PRO HA H 1 4.444 0.004 . . . . . . A 51 PRO HA . 36175 1
410 . 1 1 42 42 PRO HB2 H 1 2.267 0.007 . . . . . . A 51 PRO HB2 . 36175 1
411 . 1 1 42 42 PRO HB3 H 1 1.770 0.005 . . . . . . A 51 PRO HB3 . 36175 1
412 . 1 1 42 42 PRO HG2 H 1 1.874 0.004 . . . . . . A 51 PRO HG2 . 36175 1
413 . 1 1 42 42 PRO HG3 H 1 1.808 0.000 . . . . . . A 51 PRO HG3 . 36175 1
414 . 1 1 42 42 PRO HD2 H 1 3.501 0.007 . . . . . . A 51 PRO HD2 . 36175 1
415 . 1 1 42 42 PRO HD3 H 1 3.465 0.000 . . . . . . A 51 PRO HD3 . 36175 1
416 . 1 1 42 42 PRO CA C 13 63.788 0.082 . . . . . . A 51 PRO CA . 36175 1
417 . 1 1 42 42 PRO CB C 13 31.065 0.008 . . . . . . A 51 PRO CB . 36175 1
418 . 1 1 42 42 PRO CG C 13 26.357 0.000 . . . . . . A 51 PRO CG . 36175 1
419 . 1 1 42 42 PRO CD C 13 49.900 0.000 . . . . . . A 51 PRO CD . 36175 1
420 . 1 1 43 43 ILE H H 1 7.485 0.007 . . . . . . A 52 ILE H . 36175 1
421 . 1 1 43 43 ILE HA H 1 3.935 0.005 . . . . . . A 52 ILE HA . 36175 1
422 . 1 1 43 43 ILE HB H 1 2.004 0.005 . . . . . . A 52 ILE HB . 36175 1
423 . 1 1 43 43 ILE HG12 H 1 1.233 0.008 . . . . . . A 52 ILE HG12 . 36175 1
424 . 1 1 43 43 ILE HG13 H 1 1.233 0.008 . . . . . . A 52 ILE HG13 . 36175 1
425 . 1 1 43 43 ILE HG21 H 1 0.526 0.004 . . . . . . A 52 ILE HG21 . 36175 1
426 . 1 1 43 43 ILE HG22 H 1 0.526 0.004 . . . . . . A 52 ILE HG22 . 36175 1
427 . 1 1 43 43 ILE HG23 H 1 0.526 0.004 . . . . . . A 52 ILE HG23 . 36175 1
428 . 1 1 43 43 ILE HD11 H 1 0.495 0.008 . . . . . . A 52 ILE HD11 . 36175 1
429 . 1 1 43 43 ILE HD12 H 1 0.495 0.008 . . . . . . A 52 ILE HD12 . 36175 1
430 . 1 1 43 43 ILE HD13 H 1 0.495 0.008 . . . . . . A 52 ILE HD13 . 36175 1
431 . 1 1 43 43 ILE CA C 13 59.182 0.055 . . . . . . A 52 ILE CA . 36175 1
432 . 1 1 43 43 ILE CB C 13 36.377 0.064 . . . . . . A 52 ILE CB . 36175 1
433 . 1 1 43 43 ILE CG1 C 13 26.124 0.000 . . . . . . A 52 ILE CG1 . 36175 1
434 . 1 1 43 43 ILE CG2 C 13 13.122 0.000 . . . . . . A 52 ILE CG2 . 36175 1
435 . 1 1 43 43 ILE CD1 C 13 16.236 0.066 . . . . . . A 52 ILE CD1 . 36175 1
436 . 1 1 43 43 ILE N N 15 118.390 0.022 . . . . . . A 52 ILE N . 36175 1
437 . 1 1 44 44 ASN H H 1 8.673 0.007 . . . . . . A 53 ASN H . 36175 1
438 . 1 1 44 44 ASN HA H 1 4.948 0.005 . . . . . . A 53 ASN HA . 36175 1
439 . 1 1 44 44 ASN HB2 H 1 3.087 0.009 . . . . . . A 53 ASN HB2 . 36175 1
440 . 1 1 44 44 ASN HB3 H 1 2.816 0.005 . . . . . . A 53 ASN HB3 . 36175 1
441 . 1 1 44 44 ASN HD21 H 1 7.088 0.000 . . . . . . A 53 ASN HD21 . 36175 1
442 . 1 1 44 44 ASN HD22 H 1 7.659 0.000 . . . . . . A 53 ASN HD22 . 36175 1
443 . 1 1 44 44 ASN CA C 13 50.440 0.078 . . . . . . A 53 ASN CA . 36175 1
444 . 1 1 44 44 ASN CB C 13 36.844 0.044 . . . . . . A 53 ASN CB . 36175 1
445 . 1 1 44 44 ASN N N 15 125.921 0.062 . . . . . . A 53 ASN N . 36175 1
446 . 1 1 44 44 ASN ND2 N 15 111.968 0.020 . . . . . . A 53 ASN ND2 . 36175 1
447 . 1 1 45 45 LEU H H 1 8.963 0.005 . . . . . . A 54 LEU H . 36175 1
448 . 1 1 45 45 LEU HA H 1 3.933 0.005 . . . . . . A 54 LEU HA . 36175 1
449 . 1 1 45 45 LEU HB2 H 1 1.834 0.000 . . . . . . A 54 LEU HB2 . 36175 1
450 . 1 1 45 45 LEU HB3 H 1 1.505 0.000 . . . . . . A 54 LEU HB3 . 36175 1
451 . 1 1 45 45 LEU HG H 1 1.525 0.002 . . . . . . A 54 LEU HG . 36175 1
452 . 1 1 45 45 LEU HD11 H 1 0.876 0.004 . . . . . . A 54 LEU HD11 . 36175 1
453 . 1 1 45 45 LEU HD12 H 1 0.876 0.004 . . . . . . A 54 LEU HD12 . 36175 1
454 . 1 1 45 45 LEU HD13 H 1 0.876 0.004 . . . . . . A 54 LEU HD13 . 36175 1
455 . 1 1 45 45 LEU CA C 13 57.410 0.048 . . . . . . A 54 LEU CA . 36175 1
456 . 1 1 45 45 LEU CB C 13 40.682 0.045 . . . . . . A 54 LEU CB . 36175 1
457 . 1 1 45 45 LEU CG C 13 25.166 0.000 . . . . . . A 54 LEU CG . 36175 1
458 . 1 1 45 45 LEU CD1 C 13 21.558 0.000 . . . . . . A 54 LEU CD1 . 36175 1
459 . 1 1 45 45 LEU N N 15 124.981 0.018 . . . . . . A 54 LEU N . 36175 1
460 . 1 1 46 46 GLU H H 1 8.408 0.006 . . . . . . A 55 GLU H . 36175 1
461 . 1 1 46 46 GLU HA H 1 4.237 0.005 . . . . . . A 55 GLU HA . 36175 1
462 . 1 1 46 46 GLU HB2 H 1 2.036 0.000 . . . . . . A 55 GLU HB2 . 36175 1
463 . 1 1 46 46 GLU HB3 H 1 2.000 0.002 . . . . . . A 55 GLU HB3 . 36175 1
464 . 1 1 46 46 GLU HG3 H 1 2.340 0.004 . . . . . . A 55 GLU HG3 . 36175 1
465 . 1 1 46 46 GLU CA C 13 57.496 0.094 . . . . . . A 55 GLU CA . 36175 1
466 . 1 1 46 46 GLU CB C 13 28.224 0.033 . . . . . . A 55 GLU CB . 36175 1
467 . 1 1 46 46 GLU CG C 13 35.524 0.000 . . . . . . A 55 GLU CG . 36175 1
468 . 1 1 46 46 GLU N N 15 115.807 0.020 . . . . . . A 55 GLU N . 36175 1
469 . 1 1 47 47 GLU H H 1 7.974 0.006 . . . . . . A 56 GLU H . 36175 1
470 . 1 1 47 47 GLU HA H 1 4.248 0.003 . . . . . . A 56 GLU HA . 36175 1
471 . 1 1 47 47 GLU HB2 H 1 2.015 0.000 . . . . . . A 56 GLU HB2 . 36175 1
472 . 1 1 47 47 GLU HB3 H 1 1.957 0.000 . . . . . . A 56 GLU HB3 . 36175 1
473 . 1 1 47 47 GLU HG2 H 1 2.183 0.004 . . . . . . A 56 GLU HG2 . 36175 1
474 . 1 1 47 47 GLU CA C 13 55.516 0.045 . . . . . . A 56 GLU CA . 36175 1
475 . 1 1 47 47 GLU CB C 13 29.143 0.018 . . . . . . A 56 GLU CB . 36175 1
476 . 1 1 47 47 GLU CG C 13 35.970 0.000 . . . . . . A 56 GLU CG . 36175 1
477 . 1 1 47 47 GLU N N 15 116.190 0.028 . . . . . . A 56 GLU N . 36175 1
478 . 1 1 48 48 TYR H H 1 7.738 0.007 . . . . . . A 57 TYR H . 36175 1
479 . 1 1 48 48 TYR HA H 1 5.144 0.006 . . . . . . A 57 TYR HA . 36175 1
480 . 1 1 48 48 TYR HB2 H 1 2.821 0.008 . . . . . . A 57 TYR HB2 . 36175 1
481 . 1 1 48 48 TYR HB3 H 1 2.592 0.007 . . . . . . A 57 TYR HB3 . 36175 1
482 . 1 1 48 48 TYR HD1 H 1 6.948 0.006 . . . . . . A 57 TYR HD1 . 36175 1
483 . 1 1 48 48 TYR HE1 H 1 6.831 0.003 . . . . . . A 57 TYR HE1 . 36175 1
484 . 1 1 48 48 TYR CA C 13 57.278 0.034 . . . . . . A 57 TYR CA . 36175 1
485 . 1 1 48 48 TYR CB C 13 42.635 0.058 . . . . . . A 57 TYR CB . 36175 1
486 . 1 1 48 48 TYR N N 15 118.117 0.027 . . . . . . A 57 TYR N . 36175 1
487 . 1 1 49 49 VAL H H 1 9.302 0.006 . . . . . . A 58 VAL H . 36175 1
488 . 1 1 49 49 VAL HA H 1 4.580 0.005 . . . . . . A 58 VAL HA . 36175 1
489 . 1 1 49 49 VAL HB H 1 2.001 0.000 . . . . . . A 58 VAL HB . 36175 1
490 . 1 1 49 49 VAL HG11 H 1 0.837 0.000 . . . . . . A 58 VAL HG11 . 36175 1
491 . 1 1 49 49 VAL HG12 H 1 0.883 0.002 . . . . . . A 58 VAL HG12 . 36175 1
492 . 1 1 49 49 VAL HG13 H 1 0.837 0.000 . . . . . . A 58 VAL HG13 . 36175 1
493 . 1 1 49 49 VAL HG21 H 1 0.786 0.005 . . . . . . A 58 VAL HG21 . 36175 1
494 . 1 1 49 49 VAL HG22 H 1 0.786 0.005 . . . . . . A 58 VAL HG22 . 36175 1
495 . 1 1 49 49 VAL HG23 H 1 0.786 0.005 . . . . . . A 58 VAL HG23 . 36175 1
496 . 1 1 49 49 VAL CA C 13 58.605 0.054 . . . . . . A 58 VAL CA . 36175 1
497 . 1 1 49 49 VAL CB C 13 33.892 0.000 . . . . . . A 58 VAL CB . 36175 1
498 . 1 1 49 49 VAL CG1 C 13 19.539 0.171 . . . . . . A 58 VAL CG1 . 36175 1
499 . 1 1 49 49 VAL CG2 C 13 21.105 0.000 . . . . . . A 58 VAL CG2 . 36175 1
500 . 1 1 49 49 VAL N N 15 116.042 0.017 . . . . . . A 58 VAL N . 36175 1
501 . 1 1 50 50 VAL H H 1 8.509 0.001 . . . . . . A 59 VAL H . 36175 1
502 . 1 1 50 50 VAL HA H 1 4.385 0.002 . . . . . . A 59 VAL HA . 36175 1
503 . 1 1 50 50 VAL HB H 1 1.998 0.001 . . . . . . A 59 VAL HB . 36175 1
504 . 1 1 50 50 VAL HG11 H 1 0.788 0.005 . . . . . . A 59 VAL HG11 . 36175 1
505 . 1 1 50 50 VAL HG12 H 1 0.788 0.005 . . . . . . A 59 VAL HG12 . 36175 1
506 . 1 1 50 50 VAL HG13 H 1 0.788 0.005 . . . . . . A 59 VAL HG13 . 36175 1
507 . 1 1 50 50 VAL CA C 13 61.480 0.058 . . . . . . A 59 VAL CA . 36175 1
508 . 1 1 50 50 VAL CB C 13 32.331 0.046 . . . . . . A 59 VAL CB . 36175 1
509 . 1 1 50 50 VAL CG2 C 13 19.368 0.000 . . . . . . A 59 VAL CG2 . 36175 1
510 . 1 1 50 50 VAL N N 15 121.732 0.083 . . . . . . A 59 VAL N . 36175 1
511 . 1 1 51 51 ASN H H 1 9.396 0.005 . . . . . . A 60 ASN H . 36175 1
512 . 1 1 51 51 ASN HA H 1 5.371 0.005 . . . . . . A 60 ASN HA . 36175 1
513 . 1 1 51 51 ASN HB2 H 1 2.844 0.008 . . . . . . A 60 ASN HB2 . 36175 1
514 . 1 1 51 51 ASN HB3 H 1 2.303 0.010 . . . . . . A 60 ASN HB3 . 36175 1
515 . 1 1 51 51 ASN HD21 H 1 6.675 0.005 . . . . . . A 60 ASN HD21 . 36175 1
516 . 1 1 51 51 ASN HD22 H 1 6.433 0.008 . . . . . . A 60 ASN HD22 . 36175 1
517 . 1 1 51 51 ASN CA C 13 50.832 0.031 . . . . . . A 60 ASN CA . 36175 1
518 . 1 1 51 51 ASN CB C 13 40.470 0.055 . . . . . . A 60 ASN CB . 36175 1
519 . 1 1 51 51 ASN N N 15 126.087 0.028 . . . . . . A 60 ASN N . 36175 1
520 . 1 1 51 51 ASN ND2 N 15 109.039 0.044 . . . . . . A 60 ASN ND2 . 36175 1
521 . 1 1 52 52 HIS H H 1 9.192 0.005 . . . . . . A 61 HIS H . 36175 1
522 . 1 1 52 52 HIS HA H 1 5.145 0.007 . . . . . . A 61 HIS HA . 36175 1
523 . 1 1 52 52 HIS HB2 H 1 3.022 0.008 . . . . . . A 61 HIS HB2 . 36175 1
524 . 1 1 52 52 HIS HB3 H 1 2.840 0.010 . . . . . . A 61 HIS HB3 . 36175 1
525 . 1 1 52 52 HIS CA C 13 54.814 0.070 . . . . . . A 61 HIS CA . 36175 1
526 . 1 1 52 52 HIS CB C 13 31.827 0.034 . . . . . . A 61 HIS CB . 36175 1
527 . 1 1 52 52 HIS N N 15 125.454 0.036 . . . . . . A 61 HIS N . 36175 1
528 . 1 1 53 53 GLU H H 1 9.603 0.006 . . . . . . A 62 GLU H . 36175 1
529 . 1 1 53 53 GLU HA H 1 3.636 0.001 . . . . . . A 62 GLU HA . 36175 1
530 . 1 1 53 53 GLU HB2 H 1 1.988 0.000 . . . . . . A 62 GLU HB2 . 36175 1
531 . 1 1 53 53 GLU HB3 H 1 1.545 0.000 . . . . . . A 62 GLU HB3 . 36175 1
532 . 1 1 53 53 GLU CA C 13 55.926 0.031 . . . . . . A 62 GLU CA . 36175 1
533 . 1 1 53 53 GLU CB C 13 26.204 0.001 . . . . . . A 62 GLU CB . 36175 1
534 . 1 1 53 53 GLU CG C 13 34.623 0.000 . . . . . . A 62 GLU CG . 36175 1
535 . 1 1 53 53 GLU N N 15 126.216 0.046 . . . . . . A 62 GLU N . 36175 1
536 . 1 1 54 54 GLY H H 1 8.087 0.006 . . . . . . A 63 GLY H . 36175 1
537 . 1 1 54 54 GLY HA2 H 1 4.185 0.007 . . . . . . A 63 GLY HA2 . 36175 1
538 . 1 1 54 54 GLY HA3 H 1 3.659 0.000 . . . . . . A 63 GLY HA3 . 36175 1
539 . 1 1 54 54 GLY CA C 13 44.827 0.062 . . . . . . A 63 GLY CA . 36175 1
540 . 1 1 54 54 GLY N N 15 104.356 0.020 . . . . . . A 63 GLY N . 36175 1
541 . 1 1 55 55 LYS H H 1 7.793 0.007 . . . . . . A 64 LYS H . 36175 1
542 . 1 1 55 55 LYS HA H 1 4.538 0.003 . . . . . . A 64 LYS HA . 36175 1
543 . 1 1 55 55 LYS HB2 H 1 1.878 0.000 . . . . . . A 64 LYS HB2 . 36175 1
544 . 1 1 55 55 LYS HB3 H 1 1.878 0.000 . . . . . . A 64 LYS HB3 . 36175 1
545 . 1 1 55 55 LYS CA C 13 53.752 0.000 . . . . . . A 64 LYS CA . 36175 1
546 . 1 1 55 55 LYS CB C 13 33.388 0.067 . . . . . . A 64 LYS CB . 36175 1
547 . 1 1 55 55 LYS N N 15 121.872 0.052 . . . . . . A 64 LYS N . 36175 1
548 . 1 1 56 56 LEU H H 1 8.438 0.007 . . . . . . A 65 LEU H . 36175 1
549 . 1 1 56 56 LEU HA H 1 4.847 0.011 . . . . . . A 65 LEU HA . 36175 1
550 . 1 1 56 56 LEU HB2 H 1 1.712 0.000 . . . . . . A 65 LEU HB2 . 36175 1
551 . 1 1 56 56 LEU HB3 H 1 1.196 0.004 . . . . . . A 65 LEU HB3 . 36175 1
552 . 1 1 56 56 LEU HG H 1 1.685 0.003 . . . . . . A 65 LEU HG . 36175 1
553 . 1 1 56 56 LEU HD11 H 1 0.810 0.000 . . . . . . A 65 LEU HD11 . 36175 1
554 . 1 1 56 56 LEU HD12 H 1 0.864 0.007 . . . . . . A 65 LEU HD12 . 36175 1
555 . 1 1 56 56 LEU HD13 H 1 0.810 0.000 . . . . . . A 65 LEU HD13 . 36175 1
556 . 1 1 56 56 LEU HD21 H 1 0.847 0.041 . . . . . . A 65 LEU HD21 . 36175 1
557 . 1 1 56 56 LEU HD22 H 1 0.757 0.006 . . . . . . A 65 LEU HD22 . 36175 1
558 . 1 1 56 56 LEU HD23 H 1 0.847 0.041 . . . . . . A 65 LEU HD23 . 36175 1
559 . 1 1 56 56 LEU CA C 13 50.904 6.614 . . . . . . A 65 LEU CA . 36175 1
560 . 1 1 56 56 LEU CB C 13 41.114 0.057 . . . . . . A 65 LEU CB . 36175 1
561 . 1 1 56 56 LEU CG C 13 25.609 0.000 . . . . . . A 65 LEU CG . 36175 1
562 . 1 1 56 56 LEU CD1 C 13 22.248 0.000 . . . . . . A 65 LEU CD1 . 36175 1
563 . 1 1 56 56 LEU CD2 C 13 24.040 0.000 . . . . . . A 65 LEU CD2 . 36175 1
564 . 1 1 56 56 LEU N N 15 122.895 0.068 . . . . . . A 65 LEU N . 36175 1
565 . 1 1 57 57 LEU H H 1 8.953 0.006 . . . . . . A 66 LEU H . 36175 1
566 . 1 1 57 57 LEU HA H 1 4.543 0.006 . . . . . . A 66 LEU HA . 36175 1
567 . 1 1 57 57 LEU HB2 H 1 1.749 0.002 . . . . . . A 66 LEU HB2 . 36175 1
568 . 1 1 57 57 LEU HB3 H 1 1.285 0.008 . . . . . . A 66 LEU HB3 . 36175 1
569 . 1 1 57 57 LEU HG H 1 1.944 0.000 . . . . . . A 66 LEU HG . 36175 1
570 . 1 1 57 57 LEU HD11 H 1 0.811 0.007 . . . . . . A 66 LEU HD11 . 36175 1
571 . 1 1 57 57 LEU HD12 H 1 0.811 0.007 . . . . . . A 66 LEU HD12 . 36175 1
572 . 1 1 57 57 LEU HD13 H 1 0.811 0.007 . . . . . . A 66 LEU HD13 . 36175 1
573 . 1 1 57 57 LEU CA C 13 52.592 0.124 . . . . . . A 66 LEU CA . 36175 1
574 . 1 1 57 57 LEU CB C 13 38.437 0.067 . . . . . . A 66 LEU CB . 36175 1
575 . 1 1 57 57 LEU CG C 13 25.592 0.000 . . . . . . A 66 LEU CG . 36175 1
576 . 1 1 57 57 LEU CD1 C 13 21.679 0.000 . . . . . . A 66 LEU CD1 . 36175 1
577 . 1 1 57 57 LEU CD2 C 13 21.679 0.000 . . . . . . A 66 LEU CD2 . 36175 1
578 . 1 1 57 57 LEU N N 15 126.947 0.076 . . . . . . A 66 LEU N . 36175 1
579 . 1 1 58 58 LEU H H 1 7.794 0.006 . . . . . . A 67 LEU H . 36175 1
580 . 1 1 58 58 LEU HA H 1 4.138 0.004 . . . . . . A 67 LEU HA . 36175 1
581 . 1 1 58 58 LEU HB2 H 1 1.592 0.007 . . . . . . A 67 LEU HB2 . 36175 1
582 . 1 1 58 58 LEU HD11 H 1 0.918 0.000 . . . . . . A 67 LEU HD11 . 36175 1
583 . 1 1 58 58 LEU HD12 H 1 0.918 0.000 . . . . . . A 67 LEU HD12 . 36175 1
584 . 1 1 58 58 LEU HD13 H 1 0.918 0.000 . . . . . . A 67 LEU HD13 . 36175 1
585 . 1 1 58 58 LEU HD21 H 1 0.848 0.000 . . . . . . A 67 LEU HD21 . 36175 1
586 . 1 1 58 58 LEU HD22 H 1 0.848 0.000 . . . . . . A 67 LEU HD22 . 36175 1
587 . 1 1 58 58 LEU HD23 H 1 0.848 0.000 . . . . . . A 67 LEU HD23 . 36175 1
588 . 1 1 58 58 LEU CA C 13 55.046 0.065 . . . . . . A 67 LEU CA . 36175 1
589 . 1 1 58 58 LEU CB C 13 41.372 0.102 . . . . . . A 67 LEU CB . 36175 1
590 . 1 1 58 58 LEU CG C 13 24.118 0.000 . . . . . . A 67 LEU CG . 36175 1
591 . 1 1 58 58 LEU CD1 C 13 22.019 0.000 . . . . . . A 67 LEU CD1 . 36175 1
592 . 1 1 58 58 LEU CD2 C 13 20.526 0.000 . . . . . . A 67 LEU CD2 . 36175 1
593 . 1 1 58 58 LEU N N 15 120.848 0.065 . . . . . . A 67 LEU N . 36175 1
594 . 1 1 59 59 ASP H H 1 8.317 0.006 . . . . . . A 68 ASP H . 36175 1
595 . 1 1 59 59 ASP HA H 1 4.846 0.005 . . . . . . A 68 ASP HA . 36175 1
596 . 1 1 59 59 ASP HB2 H 1 2.928 0.005 . . . . . . A 68 ASP HB2 . 36175 1
597 . 1 1 59 59 ASP HB3 H 1 2.505 0.005 . . . . . . A 68 ASP HB3 . 36175 1
598 . 1 1 59 59 ASP CA C 13 51.301 0.044 . . . . . . A 68 ASP CA . 36175 1
599 . 1 1 59 59 ASP CB C 13 40.304 0.044 . . . . . . A 68 ASP CB . 36175 1
600 . 1 1 59 59 ASP N N 15 119.209 0.024 . . . . . . A 68 ASP N . 36175 1
601 . 1 1 60 60 ASP H H 1 8.516 0.006 . . . . . . A 69 ASP H . 36175 1
602 . 1 1 60 60 ASP HA H 1 4.392 0.008 . . . . . . A 69 ASP HA . 36175 1
603 . 1 1 60 60 ASP HB2 H 1 2.764 0.003 . . . . . . A 69 ASP HB2 . 36175 1
604 . 1 1 60 60 ASP HB3 H 1 2.555 0.016 . . . . . . A 69 ASP HB3 . 36175 1
605 . 1 1 60 60 ASP CA C 13 53.232 0.036 . . . . . . A 69 ASP CA . 36175 1
606 . 1 1 60 60 ASP CB C 13 38.485 0.081 . . . . . . A 69 ASP CB . 36175 1
607 . 1 1 60 60 ASP N N 15 123.831 0.058 . . . . . . A 69 ASP N . 36175 1
608 . 1 1 61 61 SER H H 1 8.558 0.006 . . . . . . A 70 SER H . 36175 1
609 . 1 1 61 61 SER HA H 1 4.389 0.007 . . . . . . A 70 SER HA . 36175 1
610 . 1 1 61 61 SER HB2 H 1 4.076 0.010 . . . . . . A 70 SER HB2 . 36175 1
611 . 1 1 61 61 SER HB3 H 1 3.910 0.007 . . . . . . A 70 SER HB3 . 36175 1
612 . 1 1 61 61 SER CA C 13 58.737 0.025 . . . . . . A 70 SER CA . 36175 1
613 . 1 1 61 61 SER CB C 13 63.364 0.052 . . . . . . A 70 SER CB . 36175 1
614 . 1 1 61 61 SER N N 15 114.584 0.034 . . . . . . A 70 SER N . 36175 1
615 . 1 1 62 62 VAL H H 1 6.855 0.006 . . . . . . A 71 VAL H . 36175 1
616 . 1 1 62 62 VAL HA H 1 4.311 0.006 . . . . . . A 71 VAL HA . 36175 1
617 . 1 1 62 62 VAL HB H 1 2.141 0.004 . . . . . . A 71 VAL HB . 36175 1
618 . 1 1 62 62 VAL HG11 H 1 1.001 0.000 . . . . . . A 71 VAL HG11 . 36175 1
619 . 1 1 62 62 VAL HG12 H 1 1.001 0.000 . . . . . . A 71 VAL HG12 . 36175 1
620 . 1 1 62 62 VAL HG13 H 1 1.001 0.000 . . . . . . A 71 VAL HG13 . 36175 1
621 . 1 1 62 62 VAL HG21 H 1 0.968 0.013 . . . . . . A 71 VAL HG21 . 36175 1
622 . 1 1 62 62 VAL HG22 H 1 0.943 0.001 . . . . . . A 71 VAL HG22 . 36175 1
623 . 1 1 62 62 VAL HG23 H 1 0.968 0.013 . . . . . . A 71 VAL HG23 . 36175 1
624 . 1 1 62 62 VAL CA C 13 59.668 0.012 . . . . . . A 71 VAL CA . 36175 1
625 . 1 1 62 62 VAL CB C 13 31.535 0.036 . . . . . . A 71 VAL CB . 36175 1
626 . 1 1 62 62 VAL CG1 C 13 20.224 0.000 . . . . . . A 71 VAL CG1 . 36175 1
627 . 1 1 62 62 VAL CG2 C 13 17.862 0.213 . . . . . . A 71 VAL CG2 . 36175 1
628 . 1 1 62 62 VAL N N 15 115.697 0.028 . . . . . . A 71 VAL N . 36175 1
629 . 1 1 63 63 THR H H 1 8.186 0.006 . . . . . . A 72 THR H . 36175 1
630 . 1 1 63 63 THR HA H 1 4.778 0.007 . . . . . . A 72 THR HA . 36175 1
631 . 1 1 63 63 THR HB H 1 4.451 0.009 . . . . . . A 72 THR HB . 36175 1
632 . 1 1 63 63 THR HG21 H 1 1.235 0.004 . . . . . . A 72 THR HG21 . 36175 1
633 . 1 1 63 63 THR HG22 H 1 1.235 0.004 . . . . . . A 72 THR HG22 . 36175 1
634 . 1 1 63 63 THR HG23 H 1 1.235 0.004 . . . . . . A 72 THR HG23 . 36175 1
635 . 1 1 63 63 THR CA C 13 59.595 0.055 . . . . . . A 72 THR CA . 36175 1
636 . 1 1 63 63 THR CB C 13 65.292 8.590 . . . . . . A 72 THR CB . 36175 1
637 . 1 1 63 63 THR CG2 C 13 21.173 0.039 . . . . . . A 72 THR CG2 . 36175 1
638 . 1 1 63 63 THR N N 15 111.160 0.015 . . . . . . A 72 THR N . 36175 1
639 . 1 1 64 64 LEU H H 1 8.041 0.007 . . . . . . A 73 LEU H . 36175 1
640 . 1 1 64 64 LEU HA H 1 3.844 0.007 . . . . . . A 73 LEU HA . 36175 1
641 . 1 1 64 64 LEU HD11 H 1 0.853 0.014 . . . . . . A 73 LEU HD11 . 36175 1
642 . 1 1 64 64 LEU HD12 H 1 0.853 0.014 . . . . . . A 73 LEU HD12 . 36175 1
643 . 1 1 64 64 LEU HD13 H 1 0.853 0.014 . . . . . . A 73 LEU HD13 . 36175 1
644 . 1 1 64 64 LEU CA C 13 57.969 0.115 . . . . . . A 73 LEU CA . 36175 1
645 . 1 1 64 64 LEU CB C 13 39.441 0.170 . . . . . . A 73 LEU CB . 36175 1
646 . 1 1 64 64 LEU N N 15 120.877 0.013 . . . . . . A 73 LEU N . 36175 1
647 . 1 1 65 65 GLN H H 1 8.283 0.009 . . . . . . A 74 GLN H . 36175 1
648 . 1 1 65 65 GLN HA H 1 4.148 0.007 . . . . . . A 74 GLN HA . 36175 1
649 . 1 1 65 65 GLN HB2 H 1 1.984 0.008 . . . . . . A 74 GLN HB2 . 36175 1
650 . 1 1 65 65 GLN HG2 H 1 2.344 0.006 . . . . . . A 74 GLN HG2 . 36175 1
651 . 1 1 65 65 GLN CA C 13 57.984 0.064 . . . . . . A 74 GLN CA . 36175 1
652 . 1 1 65 65 GLN CB C 13 27.504 0.004 . . . . . . A 74 GLN CB . 36175 1
653 . 1 1 65 65 GLN N N 15 117.155 0.025 . . . . . . A 74 GLN N . 36175 1
654 . 1 1 66 66 THR H H 1 7.738 0.007 . . . . . . A 75 THR H . 36175 1
655 . 1 1 66 66 THR HA H 1 3.957 0.006 . . . . . . A 75 THR HA . 36175 1
656 . 1 1 66 66 THR HB H 1 4.384 0.006 . . . . . . A 75 THR HB . 36175 1
657 . 1 1 66 66 THR HG21 H 1 1.249 0.004 . . . . . . A 75 THR HG21 . 36175 1
658 . 1 1 66 66 THR HG22 H 1 1.253 0.000 . . . . . . A 75 THR HG22 . 36175 1
659 . 1 1 66 66 THR HG23 H 1 1.249 0.004 . . . . . . A 75 THR HG23 . 36175 1
660 . 1 1 66 66 THR CA C 13 65.143 0.026 . . . . . . A 75 THR CA . 36175 1
661 . 1 1 66 66 THR CB C 13 67.895 0.067 . . . . . . A 75 THR CB . 36175 1
662 . 1 1 66 66 THR N N 15 116.181 0.023 . . . . . . A 75 THR N . 36175 1
663 . 1 1 67 67 VAL H H 1 7.442 0.007 . . . . . . A 76 VAL H . 36175 1
664 . 1 1 67 67 VAL HA H 1 4.195 0.005 . . . . . . A 76 VAL HA . 36175 1
665 . 1 1 67 67 VAL HB H 1 2.395 0.005 . . . . . . A 76 VAL HB . 36175 1
666 . 1 1 67 67 VAL HG11 H 1 0.967 0.000 . . . . . . A 76 VAL HG11 . 36175 1
667 . 1 1 67 67 VAL HG12 H 1 0.967 0.000 . . . . . . A 76 VAL HG12 . 36175 1
668 . 1 1 67 67 VAL HG13 H 1 0.967 0.000 . . . . . . A 76 VAL HG13 . 36175 1
669 . 1 1 67 67 VAL HG21 H 1 0.918 0.011 . . . . . . A 76 VAL HG21 . 36175 1
670 . 1 1 67 67 VAL HG22 H 1 0.881 0.000 . . . . . . A 76 VAL HG22 . 36175 1
671 . 1 1 67 67 VAL HG23 H 1 0.918 0.011 . . . . . . A 76 VAL HG23 . 36175 1
672 . 1 1 67 67 VAL CA C 13 61.742 0.054 . . . . . . A 76 VAL CA . 36175 1
673 . 1 1 67 67 VAL CB C 13 30.440 0.008 . . . . . . A 76 VAL CB . 36175 1
674 . 1 1 67 67 VAL CG1 C 13 21.178 0.000 . . . . . . A 76 VAL CG1 . 36175 1
675 . 1 1 67 67 VAL CG2 C 13 20.309 0.000 . . . . . . A 76 VAL CG2 . 36175 1
676 . 1 1 67 67 VAL N N 15 115.565 0.055 . . . . . . A 76 VAL N . 36175 1
677 . 1 1 68 68 GLY H H 1 7.638 0.006 . . . . . . A 77 GLY H . 36175 1
678 . 1 1 68 68 GLY HA2 H 1 4.108 0.011 . . . . . . A 77 GLY HA2 . 36175 1
679 . 1 1 68 68 GLY HA3 H 1 3.783 0.000 . . . . . . A 77 GLY HA3 . 36175 1
680 . 1 1 68 68 GLY CA C 13 45.477 0.038 . . . . . . A 77 GLY CA . 36175 1
681 . 1 1 68 68 GLY N N 15 107.261 0.016 . . . . . . A 77 GLY N . 36175 1
682 . 1 1 69 69 VAL H H 1 7.305 0.006 . . . . . . A 78 VAL H . 36175 1
683 . 1 1 69 69 VAL HA H 1 3.719 0.008 . . . . . . A 78 VAL HA . 36175 1
684 . 1 1 69 69 VAL HB H 1 1.713 0.003 . . . . . . A 78 VAL HB . 36175 1
685 . 1 1 69 69 VAL HG11 H 1 0.701 0.009 . . . . . . A 78 VAL HG11 . 36175 1
686 . 1 1 69 69 VAL HG12 H 1 0.701 0.009 . . . . . . A 78 VAL HG12 . 36175 1
687 . 1 1 69 69 VAL HG13 H 1 0.701 0.009 . . . . . . A 78 VAL HG13 . 36175 1
688 . 1 1 69 69 VAL CA C 13 62.341 0.083 . . . . . . A 78 VAL CA . 36175 1
689 . 1 1 69 69 VAL CB C 13 30.476 0.104 . . . . . . A 78 VAL CB . 36175 1
690 . 1 1 69 69 VAL CG1 C 13 20.598 0.000 . . . . . . A 78 VAL CG1 . 36175 1
691 . 1 1 69 69 VAL CG2 C 13 18.845 0.125 . . . . . . A 78 VAL CG2 . 36175 1
692 . 1 1 69 69 VAL N N 15 119.657 0.020 . . . . . . A 78 VAL N . 36175 1
693 . 1 1 70 70 LYS H H 1 8.630 0.005 . . . . . . A 79 LYS H . 36175 1
694 . 1 1 70 70 LYS HA H 1 4.545 0.006 . . . . . . A 79 LYS HA . 36175 1
695 . 1 1 70 70 LYS HB2 H 1 1.864 0.010 . . . . . . A 79 LYS HB2 . 36175 1
696 . 1 1 70 70 LYS HB3 H 1 1.754 0.000 . . . . . . A 79 LYS HB3 . 36175 1
697 . 1 1 70 70 LYS HG2 H 1 1.422 0.006 . . . . . . A 79 LYS HG2 . 36175 1
698 . 1 1 70 70 LYS HE2 H 1 3.005 0.004 . . . . . . A 79 LYS HE2 . 36175 1
699 . 1 1 70 70 LYS CA C 13 53.534 0.096 . . . . . . A 79 LYS CA . 36175 1
700 . 1 1 70 70 LYS CB C 13 34.888 0.089 . . . . . . A 79 LYS CB . 36175 1
701 . 1 1 70 70 LYS CG C 13 22.709 0.000 . . . . . . A 79 LYS CG . 36175 1
702 . 1 1 70 70 LYS CD C 13 27.917 0.000 . . . . . . A 79 LYS CD . 36175 1
703 . 1 1 70 70 LYS CE C 13 41.263 0.012 . . . . . . A 79 LYS CE . 36175 1
704 . 1 1 70 70 LYS N N 15 125.668 0.023 . . . . . . A 79 LYS N . 36175 1
705 . 1 1 71 71 LYS H H 1 8.439 0.005 . . . . . . A 80 LYS H . 36175 1
706 . 1 1 71 71 LYS HA H 1 3.949 0.005 . . . . . . A 80 LYS HA . 36175 1
707 . 1 1 71 71 LYS HB2 H 1 1.807 0.000 . . . . . . A 80 LYS HB2 . 36175 1
708 . 1 1 71 71 LYS HB3 H 1 1.720 0.002 . . . . . . A 80 LYS HB3 . 36175 1
709 . 1 1 71 71 LYS HG2 H 1 1.389 0.000 . . . . . . A 80 LYS HG2 . 36175 1
710 . 1 1 71 71 LYS HE2 H 1 2.984 0.004 . . . . . . A 80 LYS HE2 . 36175 1
711 . 1 1 71 71 LYS CA C 13 57.938 0.112 . . . . . . A 80 LYS CA . 36175 1
712 . 1 1 71 71 LYS CB C 13 31.489 0.025 . . . . . . A 80 LYS CB . 36175 1
713 . 1 1 71 71 LYS CG C 13 23.513 0.000 . . . . . . A 80 LYS CG . 36175 1
714 . 1 1 71 71 LYS CD C 13 28.582 0.000 . . . . . . A 80 LYS CD . 36175 1
715 . 1 1 71 71 LYS CE C 13 41.204 0.000 . . . . . . A 80 LYS CE . 36175 1
716 . 1 1 71 71 LYS N N 15 119.567 0.099 . . . . . . A 80 LYS N . 36175 1
717 . 1 1 72 72 ASP H H 1 9.300 0.006 . . . . . . A 81 ASP H . 36175 1
718 . 1 1 72 72 ASP HA H 1 4.158 0.004 . . . . . . A 81 ASP HA . 36175 1
719 . 1 1 72 72 ASP HB2 H 1 3.026 0.005 . . . . . . A 81 ASP HB2 . 36175 1
720 . 1 1 72 72 ASP HB3 H 1 2.804 0.007 . . . . . . A 81 ASP HB3 . 36175 1
721 . 1 1 72 72 ASP CA C 13 55.592 0.187 . . . . . . A 81 ASP CA . 36175 1
722 . 1 1 72 72 ASP CB C 13 37.930 0.120 . . . . . . A 81 ASP CB . 36175 1
723 . 1 1 72 72 ASP N N 15 119.752 0.048 . . . . . . A 81 ASP N . 36175 1
724 . 1 1 73 73 SER H H 1 8.351 0.007 . . . . . . A 82 SER H . 36175 1
725 . 1 1 73 73 SER HA H 1 4.303 0.000 . . . . . . A 82 SER HA . 36175 1
726 . 1 1 73 73 SER HB2 H 1 3.938 0.003 . . . . . . A 82 SER HB2 . 36175 1
727 . 1 1 73 73 SER HB3 H 1 3.695 0.002 . . . . . . A 82 SER HB3 . 36175 1
728 . 1 1 73 73 SER CA C 13 61.651 0.000 . . . . . . A 82 SER CA . 36175 1
729 . 1 1 73 73 SER CB C 13 64.389 0.000 . . . . . . A 82 SER CB . 36175 1
730 . 1 1 73 73 SER N N 15 119.196 0.020 . . . . . . A 82 SER N . 36175 1
731 . 1 1 74 74 VAL H H 1 8.404 0.005 . . . . . . A 83 VAL H . 36175 1
732 . 1 1 74 74 VAL HA H 1 4.477 0.004 . . . . . . A 83 VAL HA . 36175 1
733 . 1 1 74 74 VAL HB H 1 1.853 0.005 . . . . . . A 83 VAL HB . 36175 1
734 . 1 1 74 74 VAL HG11 H 1 0.826 0.003 . . . . . . A 83 VAL HG11 . 36175 1
735 . 1 1 74 74 VAL HG12 H 1 0.826 0.003 . . . . . . A 83 VAL HG12 . 36175 1
736 . 1 1 74 74 VAL HG13 H 1 0.826 0.003 . . . . . . A 83 VAL HG13 . 36175 1
737 . 1 1 74 74 VAL HG21 H 1 0.716 0.007 . . . . . . A 83 VAL HG21 . 36175 1
738 . 1 1 74 74 VAL HG22 H 1 0.716 0.007 . . . . . . A 83 VAL HG22 . 36175 1
739 . 1 1 74 74 VAL HG23 H 1 0.716 0.007 . . . . . . A 83 VAL HG23 . 36175 1
740 . 1 1 74 74 VAL CA C 13 59.693 0.049 . . . . . . A 83 VAL CA . 36175 1
741 . 1 1 74 74 VAL CB C 13 33.380 0.065 . . . . . . A 83 VAL CB . 36175 1
742 . 1 1 74 74 VAL CG1 C 13 20.109 0.000 . . . . . . A 83 VAL CG1 . 36175 1
743 . 1 1 74 74 VAL CG2 C 13 20.109 0.000 . . . . . . A 83 VAL CG2 . 36175 1
744 . 1 1 74 74 VAL N N 15 120.344 0.058 . . . . . . A 83 VAL N . 36175 1
745 . 1 1 75 75 PHE H H 1 9.331 0.006 . . . . . . A 84 PHE H . 36175 1
746 . 1 1 75 75 PHE HA H 1 5.093 0.005 . . . . . . A 84 PHE HA . 36175 1
747 . 1 1 75 75 PHE HB2 H 1 3.152 0.003 . . . . . . A 84 PHE HB2 . 36175 1
748 . 1 1 75 75 PHE HB3 H 1 2.740 0.002 . . . . . . A 84 PHE HB3 . 36175 1
749 . 1 1 75 75 PHE HD1 H 1 6.950 0.003 . . . . . . A 84 PHE HD1 . 36175 1
750 . 1 1 75 75 PHE HD2 H 1 6.759 0.009 . . . . . . A 84 PHE HD2 . 36175 1
751 . 1 1 75 75 PHE HE1 H 1 7.461 0.000 . . . . . . A 84 PHE HE1 . 36175 1
752 . 1 1 75 75 PHE HE2 H 1 7.461 0.000 . . . . . . A 84 PHE HE2 . 36175 1
753 . 1 1 75 75 PHE CA C 13 53.647 0.048 . . . . . . A 84 PHE CA . 36175 1
754 . 1 1 75 75 PHE CB C 13 37.928 0.114 . . . . . . A 84 PHE CB . 36175 1
755 . 1 1 75 75 PHE N N 15 127.358 0.020 . . . . . . A 84 PHE N . 36175 1
756 . 1 1 76 76 VAL H H 1 9.045 0.005 . . . . . . A 85 VAL H . 36175 1
757 . 1 1 76 76 VAL HA H 1 4.525 0.006 . . . . . . A 85 VAL HA . 36175 1
758 . 1 1 76 76 VAL HG11 H 1 0.852 0.005 . . . . . . A 85 VAL HG11 . 36175 1
759 . 1 1 76 76 VAL HG12 H 1 0.852 0.005 . . . . . . A 85 VAL HG12 . 36175 1
760 . 1 1 76 76 VAL HG13 H 1 0.852 0.005 . . . . . . A 85 VAL HG13 . 36175 1
761 . 1 1 76 76 VAL HG21 H 1 0.852 0.005 . . . . . . A 85 VAL HG21 . 36175 1
762 . 1 1 76 76 VAL HG22 H 1 0.852 0.005 . . . . . . A 85 VAL HG22 . 36175 1
763 . 1 1 76 76 VAL HG23 H 1 0.852 0.005 . . . . . . A 85 VAL HG23 . 36175 1
764 . 1 1 76 76 VAL CA C 13 61.129 0.030 . . . . . . A 85 VAL CA . 36175 1
765 . 1 1 76 76 VAL CB C 13 32.161 0.086 . . . . . . A 85 VAL CB . 36175 1
766 . 1 1 76 76 VAL CG1 C 13 20.278 0.000 . . . . . . A 85 VAL CG1 . 36175 1
767 . 1 1 76 76 VAL CG2 C 13 20.278 0.000 . . . . . . A 85 VAL CG2 . 36175 1
768 . 1 1 76 76 VAL N N 15 125.854 0.042 . . . . . . A 85 VAL N . 36175 1
769 . 1 1 77 77 LEU H H 1 8.429 0.006 . . . . . . A 86 LEU H . 36175 1
770 . 1 1 77 77 LEU CA C 13 53.948 0.070 . . . . . . A 86 LEU CA . 36175 1
771 . 1 1 77 77 LEU CB C 13 40.261 0.047 . . . . . . A 86 LEU CB . 36175 1
772 . 1 1 77 77 LEU N N 15 126.657 0.078 . . . . . . A 86 LEU N . 36175 1
773 . 1 1 78 78 VAL H H 1 9.211 0.006 . . . . . . A 87 VAL H . 36175 1
774 . 1 1 78 78 VAL HA H 1 4.415 0.003 . . . . . . A 87 VAL HA . 36175 1
775 . 1 1 78 78 VAL HB H 1 2.254 0.000 . . . . . . A 87 VAL HB . 36175 1
776 . 1 1 78 78 VAL HG21 H 1 0.831 0.010 . . . . . . A 87 VAL HG21 . 36175 1
777 . 1 1 78 78 VAL HG22 H 1 0.831 0.010 . . . . . . A 87 VAL HG22 . 36175 1
778 . 1 1 78 78 VAL HG23 H 1 0.831 0.010 . . . . . . A 87 VAL HG23 . 36175 1
779 . 1 1 78 78 VAL CA C 13 60.000 0.000 . . . . . . A 87 VAL CA . 36175 1
780 . 1 1 78 78 VAL CB C 13 33.454 0.000 . . . . . . A 87 VAL CB . 36175 1
781 . 1 1 78 78 VAL CG1 C 13 21.435 0.000 . . . . . . A 87 VAL CG1 . 36175 1
782 . 1 1 78 78 VAL CG2 C 13 21.435 0.000 . . . . . . A 87 VAL CG2 . 36175 1
783 . 1 1 78 78 VAL N N 15 125.699 0.044 . . . . . . A 87 VAL N . 36175 1
784 . 1 1 79 79 ARG H H 1 8.499 0.002 . . . . . . A 88 ARG H . 36175 1
785 . 1 1 79 79 ARG HA H 1 3.707 0.006 . . . . . . A 88 ARG HA . 36175 1
786 . 1 1 79 79 ARG HB2 H 1 1.676 0.010 . . . . . . A 88 ARG HB2 . 36175 1
787 . 1 1 79 79 ARG HB3 H 1 1.676 0.010 . . . . . . A 88 ARG HB3 . 36175 1
788 . 1 1 79 79 ARG HD2 H 1 3.041 0.005 . . . . . . A 88 ARG HD2 . 36175 1
789 . 1 1 79 79 ARG HD3 H 1 3.041 0.005 . . . . . . A 88 ARG HD3 . 36175 1
790 . 1 1 79 79 ARG CA C 13 56.445 0.078 . . . . . . A 88 ARG CA . 36175 1
791 . 1 1 79 79 ARG CB C 13 29.245 0.040 . . . . . . A 88 ARG CB . 36175 1
792 . 1 1 79 79 ARG CG C 13 26.942 0.000 . . . . . . A 88 ARG CG . 36175 1
793 . 1 1 79 79 ARG CD C 13 42.170 0.000 . . . . . . A 88 ARG CD . 36175 1
794 . 1 1 79 79 ARG N N 15 121.252 0.018 . . . . . . A 88 ARG N . 36175 1
795 . 1 1 80 80 LYS H H 1 8.452 0.006 . . . . . . A 89 LYS H . 36175 1
796 . 1 1 80 80 LYS HA H 1 3.878 0.004 . . . . . . A 89 LYS HA . 36175 1
797 . 1 1 80 80 LYS HB2 H 1 1.725 0.000 . . . . . . A 89 LYS HB2 . 36175 1
798 . 1 1 80 80 LYS HB3 H 1 1.429 0.004 . . . . . . A 89 LYS HB3 . 36175 1
799 . 1 1 80 80 LYS HD2 H 1 1.578 0.000 . . . . . . A 89 LYS HD2 . 36175 1
800 . 1 1 80 80 LYS HD3 H 1 1.578 0.000 . . . . . . A 89 LYS HD3 . 36175 1
801 . 1 1 80 80 LYS HE2 H 1 2.243 0.000 . . . . . . A 89 LYS HE2 . 36175 1
802 . 1 1 80 80 LYS HE3 H 1 2.243 0.000 . . . . . . A 89 LYS HE3 . 36175 1
803 . 1 1 80 80 LYS CA C 13 57.618 0.011 . . . . . . A 89 LYS CA . 36175 1
804 . 1 1 80 80 LYS CB C 13 32.701 0.075 . . . . . . A 89 LYS CB . 36175 1
805 . 1 1 80 80 LYS CG C 13 23.552 0.000 . . . . . . A 89 LYS CG . 36175 1
806 . 1 1 80 80 LYS CD C 13 27.798 0.000 . . . . . . A 89 LYS CD . 36175 1
807 . 1 1 80 80 LYS N N 15 125.800 0.045 . . . . . . A 89 LYS N . 36175 1
808 . 1 1 81 81 ALA H H 1 8.413 0.015 . . . . . . A 90 ALA H . 36175 1
809 . 1 1 81 81 ALA HA H 1 4.208 0.000 . . . . . . A 90 ALA HA . 36175 1
810 . 1 1 81 81 ALA HB1 H 1 1.341 0.003 . . . . . . A 90 ALA HB1 . 36175 1
811 . 1 1 81 81 ALA HB2 H 1 1.341 0.003 . . . . . . A 90 ALA HB2 . 36175 1
812 . 1 1 81 81 ALA HB3 H 1 1.341 0.003 . . . . . . A 90 ALA HB3 . 36175 1
813 . 1 1 81 81 ALA CB C 13 27.674 15.773 . . . . . . A 90 ALA CB . 36175 1
814 . 1 1 81 81 ALA N N 15 122.998 0.056 . . . . . . A 90 ALA N . 36175 1
stop_
save_