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 19367
_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
1 '2D 1H-15N HSQC' . . . 19367 1
2 '2D 1H-13C HSQC' . . . 19367 1
3 '2D 1H-13C HSQC aromatic' . . . 19367 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 4 4 GLN H H 1 8.500 0.020 . 1 . . . A 4 GLN H . 19367 1
2 . 1 1 4 4 GLN HA H 1 4.307 0.020 . 1 . . . A 4 GLN HA . 19367 1
3 . 1 1 4 4 GLN HB2 H 1 2.013 0.020 . 2 . . . A 4 GLN HB2 . 19367 1
4 . 1 1 4 4 GLN HB3 H 1 1.932 0.020 . 2 . . . A 4 GLN HB3 . 19367 1
5 . 1 1 4 4 GLN HG2 H 1 2.329 0.020 . 1 . . . A 4 GLN HG2 . 19367 1
6 . 1 1 4 4 GLN HG3 H 1 2.329 0.020 . 1 . . . A 4 GLN HG3 . 19367 1
7 . 1 1 4 4 GLN HE21 H 1 7.435 0.020 . 1 . . . A 4 GLN HE21 . 19367 1
8 . 1 1 4 4 GLN HE22 H 1 6.803 0.020 . 1 . . . A 4 GLN HE22 . 19367 1
9 . 1 1 4 4 GLN CA C 13 55.724 0.3 . 1 . . . A 4 GLN CA . 19367 1
10 . 1 1 4 4 GLN CB C 13 29.297 0.3 . 1 . . . A 4 GLN CB . 19367 1
11 . 1 1 4 4 GLN CG C 13 33.588 0.3 . 1 . . . A 4 GLN CG . 19367 1
12 . 1 1 4 4 GLN N N 15 121.848 0.3 . 1 . . . A 4 GLN N . 19367 1
13 . 1 1 4 4 GLN NE2 N 15 112.407 0.3 . 1 . . . A 4 GLN NE2 . 19367 1
14 . 1 1 5 5 LEU H H 1 8.565 0.020 . 1 . . . A 5 LEU H . 19367 1
15 . 1 1 5 5 LEU HA H 1 4.548 0.020 . 1 . . . A 5 LEU HA . 19367 1
16 . 1 1 5 5 LEU HB2 H 1 1.670 0.020 . 2 . . . A 5 LEU HB2 . 19367 1
17 . 1 1 5 5 LEU HB3 H 1 1.319 0.020 . 2 . . . A 5 LEU HB3 . 19367 1
18 . 1 1 5 5 LEU HG H 1 1.598 0.020 . 1 . . . A 5 LEU HG . 19367 1
19 . 1 1 5 5 LEU HD11 H 1 0.823 0.020 . 1 . . . A 5 LEU HD11 . 19367 1
20 . 1 1 5 5 LEU HD12 H 1 0.823 0.020 . 1 . . . A 5 LEU HD12 . 19367 1
21 . 1 1 5 5 LEU HD13 H 1 0.823 0.020 . 1 . . . A 5 LEU HD13 . 19367 1
22 . 1 1 5 5 LEU HD21 H 1 0.852 0.020 . 1 . . . A 5 LEU HD21 . 19367 1
23 . 1 1 5 5 LEU HD22 H 1 0.852 0.020 . 1 . . . A 5 LEU HD22 . 19367 1
24 . 1 1 5 5 LEU HD23 H 1 0.852 0.020 . 1 . . . A 5 LEU HD23 . 19367 1
25 . 1 1 5 5 LEU CA C 13 53.785 0.3 . 1 . . . A 5 LEU CA . 19367 1
26 . 1 1 5 5 LEU CB C 13 41.886 0.3 . 1 . . . A 5 LEU CB . 19367 1
27 . 1 1 5 5 LEU CG C 13 26.742 0.3 . 1 . . . A 5 LEU CG . 19367 1
28 . 1 1 5 5 LEU CD1 C 13 23.370 0.3 . 1 . . . A 5 LEU CD1 . 19367 1
29 . 1 1 5 5 LEU CD2 C 13 25.601 0.3 . 1 . . . A 5 LEU CD2 . 19367 1
30 . 1 1 5 5 LEU N N 15 124.347 0.3 . 1 . . . A 5 LEU N . 19367 1
31 . 1 1 6 6 THR H H 1 7.950 0.020 . 1 . . . A 6 THR H . 19367 1
32 . 1 1 6 6 THR HA H 1 4.353 0.020 . 1 . . . A 6 THR HA . 19367 1
33 . 1 1 6 6 THR HB H 1 4.790 0.020 . 1 . . . A 6 THR HB . 19367 1
34 . 1 1 6 6 THR HG21 H 1 1.381 0.020 . 1 . . . A 6 THR HG21 . 19367 1
35 . 1 1 6 6 THR HG22 H 1 1.381 0.020 . 1 . . . A 6 THR HG22 . 19367 1
36 . 1 1 6 6 THR HG23 H 1 1.381 0.020 . 1 . . . A 6 THR HG23 . 19367 1
37 . 1 1 6 6 THR CA C 13 61.195 0.3 . 1 . . . A 6 THR CA . 19367 1
38 . 1 1 6 6 THR CB C 13 70.541 0.3 . 1 . . . A 6 THR CB . 19367 1
39 . 1 1 6 6 THR CG2 C 13 22.284 0.3 . 1 . . . A 6 THR CG2 . 19367 1
40 . 1 1 6 6 THR N N 15 114.442 0.3 . 1 . . . A 6 THR N . 19367 1
41 . 1 1 7 7 ASP H H 1 9.008 0.020 . 1 . . . A 7 ASP H . 19367 1
42 . 1 1 7 7 ASP HA H 1 4.197 0.020 . 1 . . . A 7 ASP HA . 19367 1
43 . 1 1 7 7 ASP HB2 H 1 2.958 0.020 . 2 . . . A 7 ASP HB2 . 19367 1
44 . 1 1 7 7 ASP HB3 H 1 2.590 0.020 . 2 . . . A 7 ASP HB3 . 19367 1
45 . 1 1 7 7 ASP CA C 13 57.820 0.3 . 1 . . . A 7 ASP CA . 19367 1
46 . 1 1 7 7 ASP CB C 13 39.621 0.3 . 1 . . . A 7 ASP CB . 19367 1
47 . 1 1 7 7 ASP N N 15 120.959 0.3 . 1 . . . A 7 ASP N . 19367 1
48 . 1 1 8 8 GLN H H 1 8.561 0.020 . 1 . . . A 8 GLN H . 19367 1
49 . 1 1 8 8 GLN HA H 1 4.012 0.020 . 1 . . . A 8 GLN HA . 19367 1
50 . 1 1 8 8 GLN HB2 H 1 2.206 0.020 . 2 . . . A 8 GLN HB2 . 19367 1
51 . 1 1 8 8 GLN HB3 H 1 2.025 0.020 . 2 . . . A 8 GLN HB3 . 19367 1
52 . 1 1 8 8 GLN HG2 H 1 2.540 0.020 . 1 . . . A 8 GLN HG2 . 19367 1
53 . 1 1 8 8 GLN HG3 H 1 2.540 0.020 . 1 . . . A 8 GLN HG3 . 19367 1
54 . 1 1 8 8 GLN HE21 H 1 6.810 0.020 . 1 . . . A 8 GLN HE21 . 19367 1
55 . 1 1 8 8 GLN HE22 H 1 7.693 0.020 . 1 . . . A 8 GLN HE22 . 19367 1
56 . 1 1 8 8 GLN CA C 13 59.746 0.3 . 1 . . . A 8 GLN CA . 19367 1
57 . 1 1 8 8 GLN CB C 13 28.188 0.3 . 1 . . . A 8 GLN CB . 19367 1
58 . 1 1 8 8 GLN CG C 13 33.882 0.3 . 1 . . . A 8 GLN CG . 19367 1
59 . 1 1 8 8 GLN N N 15 116.649 0.3 . 1 . . . A 8 GLN N . 19367 1
60 . 1 1 8 8 GLN NE2 N 15 111.754 0.3 . 1 . . . A 8 GLN NE2 . 19367 1
61 . 1 1 9 9 VAL H H 1 7.450 0.020 . 1 . . . A 9 VAL H . 19367 1
62 . 1 1 9 9 VAL HA H 1 3.760 0.020 . 1 . . . A 9 VAL HA . 19367 1
63 . 1 1 9 9 VAL HB H 1 2.162 0.020 . 1 . . . A 9 VAL HB . 19367 1
64 . 1 1 9 9 VAL HG11 H 1 1.099 0.020 . 1 . . . A 9 VAL HG11 . 19367 1
65 . 1 1 9 9 VAL HG12 H 1 1.099 0.020 . 1 . . . A 9 VAL HG12 . 19367 1
66 . 1 1 9 9 VAL HG13 H 1 1.099 0.020 . 1 . . . A 9 VAL HG13 . 19367 1
67 . 1 1 9 9 VAL HG21 H 1 0.956 0.020 . 1 . . . A 9 VAL HG21 . 19367 1
68 . 1 1 9 9 VAL HG22 H 1 0.956 0.020 . 1 . . . A 9 VAL HG22 . 19367 1
69 . 1 1 9 9 VAL HG23 H 1 0.956 0.020 . 1 . . . A 9 VAL HG23 . 19367 1
70 . 1 1 9 9 VAL CA C 13 66.108 0.3 . 1 . . . A 9 VAL CA . 19367 1
71 . 1 1 9 9 VAL CB C 13 31.558 0.3 . 1 . . . A 9 VAL CB . 19367 1
72 . 1 1 9 9 VAL CG1 C 13 21.629 0.3 . 1 . . . A 9 VAL CG1 . 19367 1
73 . 1 1 9 9 VAL CG2 C 13 21.343 0.3 . 1 . . . A 9 VAL CG2 . 19367 1
74 . 1 1 9 9 VAL N N 15 120.579 0.3 . 1 . . . A 9 VAL N . 19367 1
75 . 1 1 10 10 LEU H H 1 7.865 0.020 . 1 . . . A 10 LEU H . 19367 1
76 . 1 1 10 10 LEU HA H 1 3.917 0.020 . 1 . . . A 10 LEU HA . 19367 1
77 . 1 1 10 10 LEU HB2 H 1 2.006 0.020 . 1 . . . A 10 LEU HB2 . 19367 1
78 . 1 1 10 10 LEU HB3 H 1 2.006 0.020 . 1 . . . A 10 LEU HB3 . 19367 1
79 . 1 1 10 10 LEU HG H 1 1.717 0.020 . 1 . . . A 10 LEU HG . 19367 1
80 . 1 1 10 10 LEU HD11 H 1 0.891 0.020 . 1 . . . A 10 LEU HD11 . 19367 1
81 . 1 1 10 10 LEU HD12 H 1 0.891 0.020 . 1 . . . A 10 LEU HD12 . 19367 1
82 . 1 1 10 10 LEU HD13 H 1 0.891 0.020 . 1 . . . A 10 LEU HD13 . 19367 1
83 . 1 1 10 10 LEU HD21 H 1 0.732 0.020 . 1 . . . A 10 LEU HD21 . 19367 1
84 . 1 1 10 10 LEU HD22 H 1 0.732 0.020 . 1 . . . A 10 LEU HD22 . 19367 1
85 . 1 1 10 10 LEU HD23 H 1 0.732 0.020 . 1 . . . A 10 LEU HD23 . 19367 1
86 . 1 1 10 10 LEU CA C 13 58.415 0.3 . 1 . . . A 10 LEU CA . 19367 1
87 . 1 1 10 10 LEU CB C 13 41.299 0.3 . 1 . . . A 10 LEU CB . 19367 1
88 . 1 1 10 10 LEU CG C 13 26.808 0.3 . 1 . . . A 10 LEU CG . 19367 1
89 . 1 1 10 10 LEU CD1 C 13 23.711 0.3 . 1 . . . A 10 LEU CD1 . 19367 1
90 . 1 1 10 10 LEU CD2 C 13 25.168 0.3 . 1 . . . A 10 LEU CD2 . 19367 1
91 . 1 1 10 10 LEU N N 15 119.806 0.3 . 1 . . . A 10 LEU N . 19367 1
92 . 1 1 11 11 VAL H H 1 8.734 0.020 . 1 . . . A 11 VAL H . 19367 1
93 . 1 1 11 11 VAL HA H 1 3.280 0.020 . 1 . . . A 11 VAL HA . 19367 1
94 . 1 1 11 11 VAL HB H 1 2.192 0.020 . 1 . . . A 11 VAL HB . 19367 1
95 . 1 1 11 11 VAL HG11 H 1 0.969 0.020 . 1 . . . A 11 VAL HG11 . 19367 1
96 . 1 1 11 11 VAL HG12 H 1 0.969 0.020 . 1 . . . A 11 VAL HG12 . 19367 1
97 . 1 1 11 11 VAL HG13 H 1 0.969 0.020 . 1 . . . A 11 VAL HG13 . 19367 1
98 . 1 1 11 11 VAL HG21 H 1 0.812 0.020 . 1 . . . A 11 VAL HG21 . 19367 1
99 . 1 1 11 11 VAL HG22 H 1 0.812 0.020 . 1 . . . A 11 VAL HG22 . 19367 1
100 . 1 1 11 11 VAL HG23 H 1 0.812 0.020 . 1 . . . A 11 VAL HG23 . 19367 1
101 . 1 1 11 11 VAL CA C 13 67.631 0.3 . 1 . . . A 11 VAL CA . 19367 1
102 . 1 1 11 11 VAL CB C 13 31.723 0.3 . 1 . . . A 11 VAL CB . 19367 1
103 . 1 1 11 11 VAL CG1 C 13 21.331 0.3 . 1 . . . A 11 VAL CG1 . 19367 1
104 . 1 1 11 11 VAL CG2 C 13 24.321 0.3 . 1 . . . A 11 VAL CG2 . 19367 1
105 . 1 1 11 11 VAL N N 15 119.041 0.3 . 1 . . . A 11 VAL N . 19367 1
106 . 1 1 12 12 GLU H H 1 7.802 0.020 . 1 . . . A 12 GLU H . 19367 1
107 . 1 1 12 12 GLU HA H 1 4.110 0.020 . 1 . . . A 12 GLU HA . 19367 1
108 . 1 1 12 12 GLU HB2 H 1 2.229 0.020 . 1 . . . A 12 GLU HB2 . 19367 1
109 . 1 1 12 12 GLU HB3 H 1 2.229 0.020 . 1 . . . A 12 GLU HB3 . 19367 1
110 . 1 1 12 12 GLU HG2 H 1 2.472 0.020 . 2 . . . A 12 GLU HG2 . 19367 1
111 . 1 1 12 12 GLU HG3 H 1 2.224 0.020 . 2 . . . A 12 GLU HG3 . 19367 1
112 . 1 1 12 12 GLU CA C 13 59.514 0.3 . 1 . . . A 12 GLU CA . 19367 1
113 . 1 1 12 12 GLU CB C 13 28.603 0.3 . 1 . . . A 12 GLU CB . 19367 1
114 . 1 1 12 12 GLU CG C 13 36.622 0.3 . 1 . . . A 12 GLU CG . 19367 1
115 . 1 1 12 12 GLU N N 15 119.018 0.3 . 1 . . . A 12 GLU N . 19367 1
116 . 1 1 13 13 ARG H H 1 8.107 0.020 . 1 . . . A 13 ARG H . 19367 1
117 . 1 1 13 13 ARG HA H 1 4.011 0.020 . 1 . . . A 13 ARG HA . 19367 1
118 . 1 1 13 13 ARG HB2 H 1 1.751 0.020 . 2 . . . A 13 ARG HB2 . 19367 1
119 . 1 1 13 13 ARG HB3 H 1 2.140 0.020 . 2 . . . A 13 ARG HB3 . 19367 1
120 . 1 1 13 13 ARG HG2 H 1 2.008 0.020 . 1 . . . A 13 ARG HG2 . 19367 1
121 . 1 1 13 13 ARG HG3 H 1 2.008 0.020 . 1 . . . A 13 ARG HG3 . 19367 1
122 . 1 1 13 13 ARG HD2 H 1 3.067 0.020 . 1 . . . A 13 ARG HD2 . 19367 1
123 . 1 1 13 13 ARG HD3 H 1 3.067 0.020 . 1 . . . A 13 ARG HD3 . 19367 1
124 . 1 1 13 13 ARG CA C 13 60.016 0.3 . 1 . . . A 13 ARG CA . 19367 1
125 . 1 1 13 13 ARG CB C 13 27.737 0.3 . 1 . . . A 13 ARG CB . 19367 1
126 . 1 1 13 13 ARG CG C 13 29.982 0.3 . 1 . . . A 13 ARG CG . 19367 1
127 . 1 1 13 13 ARG CD C 13 44.190 0.3 . 1 . . . A 13 ARG CD . 19367 1
128 . 1 1 13 13 ARG N N 15 117.242 0.3 . 1 . . . A 13 ARG N . 19367 1
129 . 1 1 14 14 VAL H H 1 8.435 0.020 . 1 . . . A 14 VAL H . 19367 1
130 . 1 1 14 14 VAL HA H 1 3.767 0.020 . 1 . . . A 14 VAL HA . 19367 1
131 . 1 1 14 14 VAL HB H 1 2.307 0.020 . 1 . . . A 14 VAL HB . 19367 1
132 . 1 1 14 14 VAL HG11 H 1 1.077 0.020 . 1 . . . A 14 VAL HG11 . 19367 1
133 . 1 1 14 14 VAL HG12 H 1 1.077 0.020 . 1 . . . A 14 VAL HG12 . 19367 1
134 . 1 1 14 14 VAL HG13 H 1 1.077 0.020 . 1 . . . A 14 VAL HG13 . 19367 1
135 . 1 1 14 14 VAL HG21 H 1 1.319 0.020 . 1 . . . A 14 VAL HG21 . 19367 1
136 . 1 1 14 14 VAL HG22 H 1 1.319 0.020 . 1 . . . A 14 VAL HG22 . 19367 1
137 . 1 1 14 14 VAL HG23 H 1 1.319 0.020 . 1 . . . A 14 VAL HG23 . 19367 1
138 . 1 1 14 14 VAL CA C 13 66.462 0.3 . 1 . . . A 14 VAL CA . 19367 1
139 . 1 1 14 14 VAL CB C 13 31.616 0.3 . 1 . . . A 14 VAL CB . 19367 1
140 . 1 1 14 14 VAL CG1 C 13 23.486 0.3 . 1 . . . A 14 VAL CG1 . 19367 1
141 . 1 1 14 14 VAL CG2 C 13 23.907 0.3 . 1 . . . A 14 VAL CG2 . 19367 1
142 . 1 1 14 14 VAL N N 15 121.430 0.3 . 1 . . . A 14 VAL N . 19367 1
143 . 1 1 15 15 GLN H H 1 8.670 0.020 . 1 . . . A 15 GLN H . 19367 1
144 . 1 1 15 15 GLN HA H 1 4.088 0.020 . 1 . . . A 15 GLN HA . 19367 1
145 . 1 1 15 15 GLN HB2 H 1 2.472 0.020 . 2 . . . A 15 GLN HB2 . 19367 1
146 . 1 1 15 15 GLN HB3 H 1 1.999 0.020 . 2 . . . A 15 GLN HB3 . 19367 1
147 . 1 1 15 15 GLN HG2 H 1 2.659 0.020 . 2 . . . A 15 GLN HG2 . 19367 1
148 . 1 1 15 15 GLN HG3 H 1 2.170 0.020 . 2 . . . A 15 GLN HG3 . 19367 1
149 . 1 1 15 15 GLN HE21 H 1 7.467 0.020 . 1 . . . A 15 GLN HE21 . 19367 1
150 . 1 1 15 15 GLN HE22 H 1 6.658 0.020 . 1 . . . A 15 GLN HE22 . 19367 1
151 . 1 1 15 15 GLN CA C 13 58.628 0.3 . 1 . . . A 15 GLN CA . 19367 1
152 . 1 1 15 15 GLN CB C 13 27.995 0.3 . 1 . . . A 15 GLN CB . 19367 1
153 . 1 1 15 15 GLN CG C 13 34.625 0.3 . 1 . . . A 15 GLN CG . 19367 1
154 . 1 1 15 15 GLN N N 15 120.667 0.3 . 1 . . . A 15 GLN N . 19367 1
155 . 1 1 15 15 GLN NE2 N 15 109.523 0.3 . 1 . . . A 15 GLN NE2 . 19367 1
156 . 1 1 16 16 LYS H H 1 7.700 0.020 . 1 . . . A 16 LYS H . 19367 1
157 . 1 1 16 16 LYS HA H 1 4.374 0.020 . 1 . . . A 16 LYS HA . 19367 1
158 . 1 1 16 16 LYS HB2 H 1 1.884 0.020 . 2 . . . A 16 LYS HB2 . 19367 1
159 . 1 1 16 16 LYS HB3 H 1 2.137 0.020 . 2 . . . A 16 LYS HB3 . 19367 1
160 . 1 1 16 16 LYS HG2 H 1 1.677 0.020 . 2 . . . A 16 LYS HG2 . 19367 1
161 . 1 1 16 16 LYS HG3 H 1 1.496 0.020 . 1 . . . A 16 LYS HG3 . 19367 1
162 . 1 1 16 16 LYS HD2 H 1 1.649 0.020 . 2 . . . A 16 LYS HD2 . 19367 1
163 . 1 1 16 16 LYS HD3 H 1 1.687 0.020 . 2 . . . A 16 LYS HD3 . 19367 1
164 . 1 1 16 16 LYS HE2 H 1 2.979 0.020 . 1 . . . A 16 LYS HE2 . 19367 1
165 . 1 1 16 16 LYS HE3 H 1 2.979 0.020 . 1 . . . A 16 LYS HE3 . 19367 1
166 . 1 1 16 16 LYS CA C 13 56.278 0.3 . 1 . . . A 16 LYS CA . 19367 1
167 . 1 1 16 16 LYS CB C 13 32.299 0.3 . 1 . . . A 16 LYS CB . 19367 1
168 . 1 1 16 16 LYS CG C 13 25.704 0.3 . 1 . . . A 16 LYS CG . 19367 1
169 . 1 1 16 16 LYS CD C 13 29.044 0.3 . 1 . . . A 16 LYS CD . 19367 1
170 . 1 1 16 16 LYS CE C 13 42.432 0.3 . 1 . . . A 16 LYS CE . 19367 1
171 . 1 1 16 16 LYS N N 15 116.797 0.3 . 1 . . . A 16 LYS N . 19367 1
172 . 1 1 17 17 GLY H H 1 7.927 0.020 . 1 . . . A 17 GLY H . 19367 1
173 . 1 1 17 17 GLY HA2 H 1 4.478 0.020 . 2 . . . A 17 GLY HA2 . 19367 1
174 . 1 1 17 17 GLY HA3 H 1 3.766 0.020 . 2 . . . A 17 GLY HA3 . 19367 1
175 . 1 1 17 17 GLY CA C 13 45.608 0.3 . 1 . . . A 17 GLY CA . 19367 1
176 . 1 1 17 17 GLY N N 15 107.001 0.3 . 1 . . . A 17 GLY N . 19367 1
177 . 1 1 18 18 ASP H H 1 8.255 0.020 . 1 . . . A 18 ASP H . 19367 1
178 . 1 1 18 18 ASP HA H 1 4.769 0.020 . 1 . . . A 18 ASP HA . 19367 1
179 . 1 1 18 18 ASP HB2 H 1 2.730 0.020 . 2 . . . A 18 ASP HB2 . 19367 1
180 . 1 1 18 18 ASP HB3 H 1 2.457 0.020 . 2 . . . A 18 ASP HB3 . 19367 1
181 . 1 1 18 18 ASP CA C 13 52.999 0.3 . 1 . . . A 18 ASP CA . 19367 1
182 . 1 1 18 18 ASP CB C 13 40.814 0.3 . 1 . . . A 18 ASP CB . 19367 1
183 . 1 1 18 18 ASP N N 15 121.666 0.3 . 1 . . . A 18 ASP N . 19367 1
184 . 1 1 19 19 GLN H H 1 8.392 0.020 . 1 . . . A 19 GLN H . 19367 1
185 . 1 1 19 19 GLN HA H 1 4.150 0.020 . 1 . . . A 19 GLN HA . 19367 1
186 . 1 1 19 19 GLN HB2 H 1 2.245 0.020 . 2 . . . A 19 GLN HB2 . 19367 1
187 . 1 1 19 19 GLN HB3 H 1 2.121 0.020 . 2 . . . A 19 GLN HB3 . 19367 1
188 . 1 1 19 19 GLN HG2 H 1 2.473 0.020 . 1 . . . A 19 GLN HG2 . 19367 1
189 . 1 1 19 19 GLN HG3 H 1 2.473 0.020 . 1 . . . A 19 GLN HG3 . 19367 1
190 . 1 1 19 19 GLN HE21 H 1 6.788 0.020 . 1 . . . A 19 GLN HE21 . 19367 1
191 . 1 1 19 19 GLN HE22 H 1 7.436 0.020 . 1 . . . A 19 GLN HE22 . 19367 1
192 . 1 1 19 19 GLN CA C 13 58.922 0.3 . 1 . . . A 19 GLN CA . 19367 1
193 . 1 1 19 19 GLN CB C 13 28.759 0.3 . 1 . . . A 19 GLN CB . 19367 1
194 . 1 1 19 19 GLN CG C 13 33.986 0.3 . 1 . . . A 19 GLN CG . 19367 1
195 . 1 1 19 19 GLN N N 15 124.874 0.3 . 1 . . . A 19 GLN N . 19367 1
196 . 1 1 19 19 GLN NE2 N 15 111.333 0.3 . 1 . . . A 19 GLN NE2 . 19367 1
197 . 1 1 20 20 LYS H H 1 8.348 0.020 . 1 . . . A 20 LYS H . 19367 1
198 . 1 1 20 20 LYS HA H 1 4.118 0.020 . 1 . . . A 20 LYS HA . 19367 1
199 . 1 1 20 20 LYS HB2 H 1 1.978 0.020 . 2 . . . A 20 LYS HB2 . 19367 1
200 . 1 1 20 20 LYS HB3 H 1 1.862 0.020 . 2 . . . A 20 LYS HB3 . 19367 1
201 . 1 1 20 20 LYS HG2 H 1 1.544 0.020 . 2 . . . A 20 LYS HG2 . 19367 1
202 . 1 1 20 20 LYS HG3 H 1 1.452 0.020 . 2 . . . A 20 LYS HG3 . 19367 1
203 . 1 1 20 20 LYS HD2 H 1 1.692 0.020 . 1 . . . A 20 LYS HD2 . 19367 1
204 . 1 1 20 20 LYS HD3 H 1 1.692 0.020 . 1 . . . A 20 LYS HD3 . 19367 1
205 . 1 1 20 20 LYS HE2 H 1 2.993 0.020 . 1 . . . A 20 LYS HE2 . 19367 1
206 . 1 1 20 20 LYS HE3 H 1 2.993 0.020 . 1 . . . A 20 LYS HE3 . 19367 1
207 . 1 1 20 20 LYS CA C 13 58.642 0.3 . 1 . . . A 20 LYS CA . 19367 1
208 . 1 1 20 20 LYS CB C 13 31.678 0.3 . 1 . . . A 20 LYS CB . 19367 1
209 . 1 1 20 20 LYS CG C 13 25.329 0.3 . 1 . . . A 20 LYS CG . 19367 1
210 . 1 1 20 20 LYS CD C 13 28.946 0.3 . 1 . . . A 20 LYS CD . 19367 1
211 . 1 1 20 20 LYS CE C 13 42.104 0.3 . 1 . . . A 20 LYS CE . 19367 1
212 . 1 1 20 20 LYS N N 15 119.006 0.3 . 1 . . . A 20 LYS N . 19367 1
213 . 1 1 21 21 ALA H H 1 7.500 0.020 . 1 . . . A 21 ALA H . 19367 1
214 . 1 1 21 21 ALA HA H 1 4.010 0.020 . 1 . . . A 21 ALA HA . 19367 1
215 . 1 1 21 21 ALA HB1 H 1 1.459 0.020 . 1 . . . A 21 ALA HB1 . 19367 1
216 . 1 1 21 21 ALA HB2 H 1 1.459 0.020 . 1 . . . A 21 ALA HB2 . 19367 1
217 . 1 1 21 21 ALA HB3 H 1 1.459 0.020 . 1 . . . A 21 ALA HB3 . 19367 1
218 . 1 1 21 21 ALA CA C 13 54.485 0.3 . 1 . . . A 21 ALA CA . 19367 1
219 . 1 1 21 21 ALA CB C 13 18.634 0.3 . 1 . . . A 21 ALA CB . 19367 1
220 . 1 1 21 21 ALA N N 15 121.687 0.3 . 1 . . . A 21 ALA N . 19367 1
221 . 1 1 22 22 PHE H H 1 7.810 0.020 . 1 . . . A 22 PHE H . 19367 1
222 . 1 1 22 22 PHE HA H 1 3.994 0.020 . 1 . . . A 22 PHE HA . 19367 1
223 . 1 1 22 22 PHE HB2 H 1 3.292 0.020 . 2 . . . A 22 PHE HB2 . 19367 1
224 . 1 1 22 22 PHE HB3 H 1 3.092 0.020 . 2 . . . A 22 PHE HB3 . 19367 1
225 . 1 1 22 22 PHE HD1 H 1 7.164 0.020 . 1 . . . A 22 PHE HD1 . 19367 1
226 . 1 1 22 22 PHE HD2 H 1 7.164 0.020 . 1 . . . A 22 PHE HD2 . 19367 1
227 . 1 1 22 22 PHE HE1 H 1 7.328 0.020 . 1 . . . A 22 PHE HE1 . 19367 1
228 . 1 1 22 22 PHE HE2 H 1 7.328 0.020 . 1 . . . A 22 PHE HE2 . 19367 1
229 . 1 1 22 22 PHE HZ H 1 7.734 0.020 . 1 . . . A 22 PHE HZ . 19367 1
230 . 1 1 22 22 PHE CA C 13 61.907 0.3 . 1 . . . A 22 PHE CA . 19367 1
231 . 1 1 22 22 PHE CB C 13 38.571 0.3 . 1 . . . A 22 PHE CB . 19367 1
232 . 1 1 22 22 PHE CD1 C 13 132.371 0.3 . 1 . . . A 22 PHE CD1 . 19367 1
233 . 1 1 22 22 PHE CE1 C 13 130.968 0.3 . 1 . . . A 22 PHE CE1 . 19367 1
234 . 1 1 22 22 PHE CZ C 13 129.826 0.3 . 1 . . . A 22 PHE CZ . 19367 1
235 . 1 1 22 22 PHE N N 15 117.219 0.3 . 1 . . . A 22 PHE N . 19367 1
236 . 1 1 23 23 ASN H H 1 7.711 0.020 . 1 . . . A 23 ASN H . 19367 1
237 . 1 1 23 23 ASN HA H 1 4.163 0.020 . 1 . . . A 23 ASN HA . 19367 1
238 . 1 1 23 23 ASN HB2 H 1 2.836 0.020 . 2 . . . A 23 ASN HB2 . 19367 1
239 . 1 1 23 23 ASN HB3 H 1 2.722 0.020 . 2 . . . A 23 ASN HB3 . 19367 1
240 . 1 1 23 23 ASN HD21 H 1 7.543 0.020 . 1 . . . A 23 ASN HD21 . 19367 1
241 . 1 1 23 23 ASN HD22 H 1 6.939 0.020 . 1 . . . A 23 ASN HD22 . 19367 1
242 . 1 1 23 23 ASN CA C 13 56.264 0.3 . 1 . . . A 23 ASN CA . 19367 1
243 . 1 1 23 23 ASN CB C 13 38.131 0.3 . 1 . . . A 23 ASN CB . 19367 1
244 . 1 1 23 23 ASN N N 15 115.600 0.3 . 1 . . . A 23 ASN N . 19367 1
245 . 1 1 23 23 ASN ND2 N 15 111.925 0.3 . 1 . . . A 23 ASN ND2 . 19367 1
246 . 1 1 24 24 LEU H H 1 7.344 0.020 . 1 . . . A 24 LEU H . 19367 1
247 . 1 1 24 24 LEU HA H 1 3.999 0.020 . 1 . . . A 24 LEU HA . 19367 1
248 . 1 1 24 24 LEU HB2 H 1 2.019 0.020 . 2 . . . A 24 LEU HB2 . 19367 1
249 . 1 1 24 24 LEU HB3 H 1 1.344 0.020 . 2 . . . A 24 LEU HB3 . 19367 1
250 . 1 1 24 24 LEU HG H 1 1.690 0.020 . 1 . . . A 24 LEU HG . 19367 1
251 . 1 1 24 24 LEU HD11 H 1 0.809 0.020 . 1 . . . A 24 LEU HD11 . 19367 1
252 . 1 1 24 24 LEU HD12 H 1 0.809 0.020 . 1 . . . A 24 LEU HD12 . 19367 1
253 . 1 1 24 24 LEU HD13 H 1 0.809 0.020 . 1 . . . A 24 LEU HD13 . 19367 1
254 . 1 1 24 24 LEU HD21 H 1 0.875 0.020 . 1 . . . A 24 LEU HD21 . 19367 1
255 . 1 1 24 24 LEU HD22 H 1 0.875 0.020 . 1 . . . A 24 LEU HD22 . 19367 1
256 . 1 1 24 24 LEU HD23 H 1 0.875 0.020 . 1 . . . A 24 LEU HD23 . 19367 1
257 . 1 1 24 24 LEU CA C 13 57.811 0.3 . 1 . . . A 24 LEU CA . 19367 1
258 . 1 1 24 24 LEU CB C 13 41.367 0.3 . 1 . . . A 24 LEU CB . 19367 1
259 . 1 1 24 24 LEU CG C 13 27.430 0.3 . 1 . . . A 24 LEU CG . 19367 1
260 . 1 1 24 24 LEU CD1 C 13 23.120 0.3 . 1 . . . A 24 LEU CD1 . 19367 1
261 . 1 1 24 24 LEU CD2 C 13 25.080 0.3 . 1 . . . A 24 LEU CD2 . 19367 1
262 . 1 1 24 24 LEU N N 15 117.605 0.3 . 1 . . . A 24 LEU N . 19367 1
263 . 1 1 25 25 LEU H H 1 7.036 0.020 . 1 . . . A 25 LEU H . 19367 1
264 . 1 1 25 25 LEU HA H 1 3.938 0.020 . 1 . . . A 25 LEU HA . 19367 1
265 . 1 1 25 25 LEU HB2 H 1 1.733 0.020 . 2 . . . A 25 LEU HB2 . 19367 1
266 . 1 1 25 25 LEU HB3 H 1 1.108 0.020 . 2 . . . A 25 LEU HB3 . 19367 1
267 . 1 1 25 25 LEU HG H 1 1.489 0.020 . 1 . . . A 25 LEU HG . 19367 1
268 . 1 1 25 25 LEU HD11 H 1 0.640 0.020 . 1 . . . A 25 LEU HD11 . 19367 1
269 . 1 1 25 25 LEU HD12 H 1 0.640 0.020 . 1 . . . A 25 LEU HD12 . 19367 1
270 . 1 1 25 25 LEU HD13 H 1 0.640 0.020 . 1 . . . A 25 LEU HD13 . 19367 1
271 . 1 1 25 25 LEU HD21 H 1 0.366 0.020 . 1 . . . A 25 LEU HD21 . 19367 1
272 . 1 1 25 25 LEU HD22 H 1 0.366 0.020 . 1 . . . A 25 LEU HD22 . 19367 1
273 . 1 1 25 25 LEU HD23 H 1 0.366 0.020 . 1 . . . A 25 LEU HD23 . 19367 1
274 . 1 1 25 25 LEU CA C 13 57.863 0.3 . 1 . . . A 25 LEU CA . 19367 1
275 . 1 1 25 25 LEU CB C 13 41.479 0.3 . 1 . . . A 25 LEU CB . 19367 1
276 . 1 1 25 25 LEU CG C 13 26.400 0.3 . 1 . . . A 25 LEU CG . 19367 1
277 . 1 1 25 25 LEU CD1 C 13 23.352 0.3 . 1 . . . A 25 LEU CD1 . 19367 1
278 . 1 1 25 25 LEU CD2 C 13 24.566 0.3 . 1 . . . A 25 LEU CD2 . 19367 1
279 . 1 1 25 25 LEU N N 15 120.426 0.3 . 1 . . . A 25 LEU N . 19367 1
280 . 1 1 26 26 VAL H H 1 7.369 0.020 . 1 . . . A 26 VAL H . 19367 1
281 . 1 1 26 26 VAL HA H 1 2.857 0.020 . 1 . . . A 26 VAL HA . 19367 1
282 . 1 1 26 26 VAL HB H 1 1.769 0.020 . 1 . . . A 26 VAL HB . 19367 1
283 . 1 1 26 26 VAL HG11 H 1 0.154 0.020 . 1 . . . A 26 VAL HG11 . 19367 1
284 . 1 1 26 26 VAL HG12 H 1 0.154 0.020 . 1 . . . A 26 VAL HG12 . 19367 1
285 . 1 1 26 26 VAL HG13 H 1 0.154 0.020 . 1 . . . A 26 VAL HG13 . 19367 1
286 . 1 1 26 26 VAL HG21 H 1 0.164 0.020 . 1 . . . A 26 VAL HG21 . 19367 1
287 . 1 1 26 26 VAL HG22 H 1 0.164 0.020 . 1 . . . A 26 VAL HG22 . 19367 1
288 . 1 1 26 26 VAL HG23 H 1 0.164 0.020 . 1 . . . A 26 VAL HG23 . 19367 1
289 . 1 1 26 26 VAL CA C 13 65.821 0.3 . 1 . . . A 26 VAL CA . 19367 1
290 . 1 1 26 26 VAL CB C 13 30.816 0.3 . 1 . . . A 26 VAL CB . 19367 1
291 . 1 1 26 26 VAL CG1 C 13 20.410 0.3 . 1 . . . A 26 VAL CG1 . 19367 1
292 . 1 1 26 26 VAL CG2 C 13 22.132 0.3 . 1 . . . A 26 VAL CG2 . 19367 1
293 . 1 1 26 26 VAL N N 15 119.676 0.3 . 1 . . . A 26 VAL N . 19367 1
294 . 1 1 27 27 VAL H H 1 7.816 0.020 . 1 . . . A 27 VAL H . 19367 1
295 . 1 1 27 27 VAL HA H 1 3.542 0.020 . 1 . . . A 27 VAL HA . 19367 1
296 . 1 1 27 27 VAL HB H 1 1.959 0.020 . 1 . . . A 27 VAL HB . 19367 1
297 . 1 1 27 27 VAL HG11 H 1 0.875 0.020 . 1 . . . A 27 VAL HG11 . 19367 1
298 . 1 1 27 27 VAL HG12 H 1 0.875 0.020 . 1 . . . A 27 VAL HG12 . 19367 1
299 . 1 1 27 27 VAL HG13 H 1 0.875 0.020 . 1 . . . A 27 VAL HG13 . 19367 1
300 . 1 1 27 27 VAL HG21 H 1 0.959 0.020 . 1 . . . A 27 VAL HG21 . 19367 1
301 . 1 1 27 27 VAL HG22 H 1 0.959 0.020 . 1 . . . A 27 VAL HG22 . 19367 1
302 . 1 1 27 27 VAL HG23 H 1 0.959 0.020 . 1 . . . A 27 VAL HG23 . 19367 1
303 . 1 1 27 27 VAL CA C 13 65.837 0.3 . 1 . . . A 27 VAL CA . 19367 1
304 . 1 1 27 27 VAL CB C 13 31.728 0.3 . 1 . . . A 27 VAL CB . 19367 1
305 . 1 1 27 27 VAL CG1 C 13 21.151 0.3 . 1 . . . A 27 VAL CG1 . 19367 1
306 . 1 1 27 27 VAL CG2 C 13 22.383 0.3 . 1 . . . A 27 VAL CG2 . 19367 1
307 . 1 1 27 27 VAL N N 15 117.098 0.3 . 1 . . . A 27 VAL N . 19367 1
308 . 1 1 28 28 ARG H H 1 7.491 0.020 . 1 . . . A 28 ARG H . 19367 1
309 . 1 1 28 28 ARG HA H 1 3.838 0.020 . 1 . . . A 28 ARG HA . 19367 1
310 . 1 1 28 28 ARG HB2 H 1 1.827 0.020 . 2 . . . A 28 ARG HB2 . 19367 1
311 . 1 1 28 28 ARG HB3 H 1 1.482 0.020 . 2 . . . A 28 ARG HB3 . 19367 1
312 . 1 1 28 28 ARG HG2 H 1 1.322 0.020 . 2 . . . A 28 ARG HG2 . 19367 1
313 . 1 1 28 28 ARG HG3 H 1 1.145 0.020 . 2 . . . A 28 ARG HG3 . 19367 1
314 . 1 1 28 28 ARG HD2 H 1 3.169 0.020 . 2 . . . A 28 ARG HD2 . 19367 1
315 . 1 1 28 28 ARG HD3 H 1 2.809 0.020 . 2 . . . A 28 ARG HD3 . 19367 1
316 . 1 1 28 28 ARG CA C 13 59.356 0.3 . 1 . . . A 28 ARG CA . 19367 1
317 . 1 1 28 28 ARG CB C 13 31.069 0.3 . 1 . . . A 28 ARG CB . 19367 1
318 . 1 1 28 28 ARG CG C 13 25.986 0.3 . 1 . . . A 28 ARG CG . 19367 1
319 . 1 1 28 28 ARG CD C 13 44.122 0.3 . 1 . . . A 28 ARG CD . 19367 1
320 . 1 1 28 28 ARG N N 15 118.592 0.3 . 1 . . . A 28 ARG N . 19367 1
321 . 1 1 29 29 TYR H H 1 7.675 0.020 . 1 . . . A 29 TYR H . 19367 1
322 . 1 1 29 29 TYR HA H 1 4.945 0.020 . 1 . . . A 29 TYR HA . 19367 1
323 . 1 1 29 29 TYR HB2 H 1 3.558 0.020 . 2 . . . A 29 TYR HB2 . 19367 1
324 . 1 1 29 29 TYR HB3 H 1 2.879 0.020 . 2 . . . A 29 TYR HB3 . 19367 1
325 . 1 1 29 29 TYR HD1 H 1 7.186 0.020 . 1 . . . A 29 TYR HD1 . 19367 1
326 . 1 1 29 29 TYR HD2 H 1 7.186 0.020 . 1 . . . A 29 TYR HD2 . 19367 1
327 . 1 1 29 29 TYR HE1 H 1 6.807 0.020 . 1 . . . A 29 TYR HE1 . 19367 1
328 . 1 1 29 29 TYR HE2 H 1 6.807 0.020 . 1 . . . A 29 TYR HE2 . 19367 1
329 . 1 1 29 29 TYR CA C 13 60.438 0.3 . 1 . . . A 29 TYR CA . 19367 1
330 . 1 1 29 29 TYR CB C 13 40.619 0.3 . 1 . . . A 29 TYR CB . 19367 1
331 . 1 1 29 29 TYR CD1 C 13 132.841 0.3 . 1 . . . A 29 TYR CD1 . 19367 1
332 . 1 1 29 29 TYR CE1 C 13 118.165 0.3 . 1 . . . A 29 TYR CE1 . 19367 1
333 . 1 1 29 29 TYR N N 15 112.635 0.3 . 1 . . . A 29 TYR N . 19367 1
334 . 1 1 30 30 GLN H H 1 9.056 0.020 . 1 . . . A 30 GLN H . 19367 1
335 . 1 1 30 30 GLN HA H 1 4.119 0.020 . 1 . . . A 30 GLN HA . 19367 1
336 . 1 1 30 30 GLN HB2 H 1 2.197 0.020 . 2 . . . A 30 GLN HB2 . 19367 1
337 . 1 1 30 30 GLN HB3 H 1 2.044 0.020 . 2 . . . A 30 GLN HB3 . 19367 1
338 . 1 1 30 30 GLN HG2 H 1 2.333 0.020 . 1 . . . A 30 GLN HG2 . 19367 1
339 . 1 1 30 30 GLN HG3 H 1 2.333 0.020 . 1 . . . A 30 GLN HG3 . 19367 1
340 . 1 1 30 30 GLN HE21 H 1 7.200 0.020 . 1 . . . A 30 GLN HE21 . 19367 1
341 . 1 1 30 30 GLN HE22 H 1 6.640 0.020 . 1 . . . A 30 GLN HE22 . 19367 1
342 . 1 1 30 30 GLN CA C 13 61.409 0.3 . 1 . . . A 30 GLN CA . 19367 1
343 . 1 1 30 30 GLN CB C 13 26.933 0.3 . 1 . . . A 30 GLN CB . 19367 1
344 . 1 1 30 30 GLN CG C 13 32.488 0.3 . 1 . . . A 30 GLN CG . 19367 1
345 . 1 1 30 30 GLN N N 15 123.043 0.3 . 1 . . . A 30 GLN N . 19367 1
346 . 1 1 30 30 GLN NE2 N 15 109.627 0.3 . 1 . . . A 30 GLN NE2 . 19367 1
347 . 1 1 31 31 HIS H H 1 8.616 0.020 . 1 . . . A 31 HIS H . 19367 1
348 . 1 1 31 31 HIS HA H 1 4.435 0.020 . 1 . . . A 31 HIS HA . 19367 1
349 . 1 1 31 31 HIS HB2 H 1 3.124 0.020 . 1 . . . A 31 HIS HB2 . 19367 1
350 . 1 1 31 31 HIS HB3 H 1 3.124 0.020 . 1 . . . A 31 HIS HB3 . 19367 1
351 . 1 1 31 31 HIS CA C 13 59.580 0.3 . 1 . . . A 31 HIS CA . 19367 1
352 . 1 1 31 31 HIS CB C 13 29.396 0.3 . 1 . . . A 31 HIS CB . 19367 1
353 . 1 1 31 31 HIS N N 15 118.704 0.3 . 1 . . . A 31 HIS N . 19367 1
354 . 1 1 32 32 LYS H H 1 7.848 0.020 . 1 . . . A 32 LYS H . 19367 1
355 . 1 1 32 32 LYS HA H 1 4.029 0.020 . 1 . . . A 32 LYS HA . 19367 1
356 . 1 1 32 32 LYS HB2 H 1 2.226 0.020 . 2 . . . A 32 LYS HB2 . 19367 1
357 . 1 1 32 32 LYS HB3 H 1 1.985 0.020 . 2 . . . A 32 LYS HB3 . 19367 1
358 . 1 1 32 32 LYS HG2 H 1 1.557 0.020 . 2 . . . A 32 LYS HG2 . 19367 1
359 . 1 1 32 32 LYS HG3 H 1 1.488 0.020 . 2 . . . A 32 LYS HG3 . 19367 1
360 . 1 1 32 32 LYS HD2 H 1 1.556 0.020 . 2 . . . A 32 LYS HD2 . 19367 1
361 . 1 1 32 32 LYS HD3 H 1 1.486 0.020 . 2 . . . A 32 LYS HD3 . 19367 1
362 . 1 1 32 32 LYS HE2 H 1 2.903 0.020 . 1 . . . A 32 LYS HE2 . 19367 1
363 . 1 1 32 32 LYS HE3 H 1 2.903 0.020 . 1 . . . A 32 LYS HE3 . 19367 1
364 . 1 1 32 32 LYS CA C 13 59.869 0.3 . 1 . . . A 32 LYS CA . 19367 1
365 . 1 1 32 32 LYS CB C 13 32.580 0.3 . 1 . . . A 32 LYS CB . 19367 1
366 . 1 1 32 32 LYS CG C 13 26.127 0.3 . 1 . . . A 32 LYS CG . 19367 1
367 . 1 1 32 32 LYS CD C 13 29.727 0.3 . 1 . . . A 32 LYS CD . 19367 1
368 . 1 1 32 32 LYS CE C 13 41.947 0.3 . 1 . . . A 32 LYS CE . 19367 1
369 . 1 1 32 32 LYS N N 15 122.594 0.3 . 1 . . . A 32 LYS N . 19367 1
370 . 1 1 33 33 VAL H H 1 8.653 0.020 . 1 . . . A 33 VAL H . 19367 1
371 . 1 1 33 33 VAL HA H 1 3.480 0.020 . 1 . . . A 33 VAL HA . 19367 1
372 . 1 1 33 33 VAL HB H 1 2.090 0.020 . 1 . . . A 33 VAL HB . 19367 1
373 . 1 1 33 33 VAL HG11 H 1 0.860 0.020 . 1 . . . A 33 VAL HG11 . 19367 1
374 . 1 1 33 33 VAL HG12 H 1 0.860 0.020 . 1 . . . A 33 VAL HG12 . 19367 1
375 . 1 1 33 33 VAL HG13 H 1 0.860 0.020 . 1 . . . A 33 VAL HG13 . 19367 1
376 . 1 1 33 33 VAL HG21 H 1 0.593 0.020 . 1 . . . A 33 VAL HG21 . 19367 1
377 . 1 1 33 33 VAL HG22 H 1 0.593 0.020 . 1 . . . A 33 VAL HG22 . 19367 1
378 . 1 1 33 33 VAL HG23 H 1 0.593 0.020 . 1 . . . A 33 VAL HG23 . 19367 1
379 . 1 1 33 33 VAL CA C 13 66.671 0.3 . 1 . . . A 33 VAL CA . 19367 1
380 . 1 1 33 33 VAL CB C 13 31.142 0.3 . 1 . . . A 33 VAL CB . 19367 1
381 . 1 1 33 33 VAL CG1 C 13 24.056 0.3 . 1 . . . A 33 VAL CG1 . 19367 1
382 . 1 1 33 33 VAL CG2 C 13 22.323 0.3 . 1 . . . A 33 VAL CG2 . 19367 1
383 . 1 1 33 33 VAL N N 15 119.621 0.3 . 1 . . . A 33 VAL N . 19367 1
384 . 1 1 34 34 ALA H H 1 8.498 0.020 . 1 . . . A 34 ALA H . 19367 1
385 . 1 1 34 34 ALA HA H 1 3.736 0.020 . 1 . . . A 34 ALA HA . 19367 1
386 . 1 1 34 34 ALA HB1 H 1 1.421 0.020 . 1 . . . A 34 ALA HB1 . 19367 1
387 . 1 1 34 34 ALA HB2 H 1 1.421 0.020 . 1 . . . A 34 ALA HB2 . 19367 1
388 . 1 1 34 34 ALA HB3 H 1 1.421 0.020 . 1 . . . A 34 ALA HB3 . 19367 1
389 . 1 1 34 34 ALA CA C 13 55.762 0.3 . 1 . . . A 34 ALA CA . 19367 1
390 . 1 1 34 34 ALA CB C 13 17.681 0.3 . 1 . . . A 34 ALA CB . 19367 1
391 . 1 1 34 34 ALA N N 15 122.622 0.3 . 1 . . . A 34 ALA N . 19367 1
392 . 1 1 35 35 SER H H 1 7.897 0.020 . 1 . . . A 35 SER H . 19367 1
393 . 1 1 35 35 SER HA H 1 4.040 0.020 . 1 . . . A 35 SER HA . 19367 1
394 . 1 1 35 35 SER HB2 H 1 3.862 0.020 . 2 . . . A 35 SER HB2 . 19367 1
395 . 1 1 35 35 SER HB3 H 1 3.912 0.020 . 2 . . . A 35 SER HB3 . 19367 1
396 . 1 1 35 35 SER CA C 13 61.765 0.3 . 1 . . . A 35 SER CA . 19367 1
397 . 1 1 35 35 SER CB C 13 62.766 0.3 . 1 . . . A 35 SER CB . 19367 1
398 . 1 1 35 35 SER N N 15 113.674 0.3 . 1 . . . A 35 SER N . 19367 1
399 . 1 1 36 36 LEU H H 1 7.494 0.020 . 1 . . . A 36 LEU H . 19367 1
400 . 1 1 36 36 LEU HA H 1 3.992 0.020 . 1 . . . A 36 LEU HA . 19367 1
401 . 1 1 36 36 LEU HB2 H 1 1.685 0.020 . 2 . . . A 36 LEU HB2 . 19367 1
402 . 1 1 36 36 LEU HB3 H 1 1.408 0.020 . 2 . . . A 36 LEU HB3 . 19367 1
403 . 1 1 36 36 LEU HG H 1 1.055 0.020 . 1 . . . A 36 LEU HG . 19367 1
404 . 1 1 36 36 LEU HD11 H 1 0.328 0.020 . 1 . . . A 36 LEU HD11 . 19367 1
405 . 1 1 36 36 LEU HD12 H 1 0.328 0.020 . 1 . . . A 36 LEU HD12 . 19367 1
406 . 1 1 36 36 LEU HD13 H 1 0.328 0.020 . 1 . . . A 36 LEU HD13 . 19367 1
407 . 1 1 36 36 LEU HD21 H 1 0.009 0.020 . 1 . . . A 36 LEU HD21 . 19367 1
408 . 1 1 36 36 LEU HD22 H 1 0.009 0.020 . 1 . . . A 36 LEU HD22 . 19367 1
409 . 1 1 36 36 LEU HD23 H 1 0.009 0.020 . 1 . . . A 36 LEU HD23 . 19367 1
410 . 1 1 36 36 LEU CA C 13 57.863 0.3 . 1 . . . A 36 LEU CA . 19367 1
411 . 1 1 36 36 LEU CB C 13 42.718 0.3 . 1 . . . A 36 LEU CB . 19367 1
412 . 1 1 36 36 LEU CG C 13 26.535 0.3 . 1 . . . A 36 LEU CG . 19367 1
413 . 1 1 36 36 LEU CD1 C 13 23.483 0.3 . 1 . . . A 36 LEU CD1 . 19367 1
414 . 1 1 36 36 LEU CD2 C 13 25.126 0.3 . 1 . . . A 36 LEU CD2 . 19367 1
415 . 1 1 36 36 LEU N N 15 123.203 0.3 . 1 . . . A 36 LEU N . 19367 1
416 . 1 1 37 37 VAL H H 1 8.530 0.020 . 1 . . . A 37 VAL H . 19367 1
417 . 1 1 37 37 VAL HA H 1 3.627 0.020 . 1 . . . A 37 VAL HA . 19367 1
418 . 1 1 37 37 VAL HB H 1 2.080 0.020 . 1 . . . A 37 VAL HB . 19367 1
419 . 1 1 37 37 VAL HG11 H 1 0.839 0.020 . 1 . . . A 37 VAL HG11 . 19367 1
420 . 1 1 37 37 VAL HG12 H 1 0.839 0.020 . 1 . . . A 37 VAL HG12 . 19367 1
421 . 1 1 37 37 VAL HG13 H 1 0.839 0.020 . 1 . . . A 37 VAL HG13 . 19367 1
422 . 1 1 37 37 VAL HG21 H 1 0.795 0.020 . 1 . . . A 37 VAL HG21 . 19367 1
423 . 1 1 37 37 VAL HG22 H 1 0.795 0.020 . 1 . . . A 37 VAL HG22 . 19367 1
424 . 1 1 37 37 VAL HG23 H 1 0.795 0.020 . 1 . . . A 37 VAL HG23 . 19367 1
425 . 1 1 37 37 VAL CA C 13 65.879 0.3 . 1 . . . A 37 VAL CA . 19367 1
426 . 1 1 37 37 VAL CB C 13 31.214 0.3 . 1 . . . A 37 VAL CB . 19367 1
427 . 1 1 37 37 VAL CG1 C 13 22.238 0.3 . 1 . . . A 37 VAL CG1 . 19367 1
428 . 1 1 37 37 VAL CG2 C 13 22.574 0.3 . 1 . . . A 37 VAL CG2 . 19367 1
429 . 1 1 37 37 VAL N N 15 114.122 0.3 . 1 . . . A 37 VAL N . 19367 1
430 . 1 1 38 38 SER H H 1 8.136 0.020 . 1 . . . A 38 SER H . 19367 1
431 . 1 1 38 38 SER HA H 1 4.276 0.020 . 1 . . . A 38 SER HA . 19367 1
432 . 1 1 38 38 SER HB2 H 1 3.998 0.020 . 2 . . . A 38 SER HB2 . 19367 1
433 . 1 1 38 38 SER HB3 H 1 4.057 0.020 . 2 . . . A 38 SER HB3 . 19367 1
434 . 1 1 38 38 SER CA C 13 60.898 0.3 . 1 . . . A 38 SER CA . 19367 1
435 . 1 1 38 38 SER CB C 13 63.143 0.3 . 1 . . . A 38 SER CB . 19367 1
436 . 1 1 38 38 SER N N 15 116.259 0.3 . 1 . . . A 38 SER N . 19367 1
437 . 1 1 39 39 ARG H H 1 7.310 0.020 . 1 . . . A 39 ARG H . 19367 1
438 . 1 1 39 39 ARG HA H 1 3.995 0.020 . 1 . . . A 39 ARG HA . 19367 1
439 . 1 1 39 39 ARG HB2 H 1 1.471 0.020 . 2 . . . A 39 ARG HB2 . 19367 1
440 . 1 1 39 39 ARG HB3 H 1 1.349 0.020 . 2 . . . A 39 ARG HB3 . 19367 1
441 . 1 1 39 39 ARG HG2 H 1 1.598 0.020 . 2 . . . A 39 ARG HG2 . 19367 1
442 . 1 1 39 39 ARG HG3 H 1 1.365 0.020 . 2 . . . A 39 ARG HG3 . 19367 1
443 . 1 1 39 39 ARG HD2 H 1 2.975 0.020 . 1 . . . A 39 ARG HD2 . 19367 1
444 . 1 1 39 39 ARG HD3 H 1 2.975 0.020 . 1 . . . A 39 ARG HD3 . 19367 1
445 . 1 1 39 39 ARG CA C 13 57.640 0.3 . 1 . . . A 39 ARG CA . 19367 1
446 . 1 1 39 39 ARG CB C 13 29.719 0.3 . 1 . . . A 39 ARG CB . 19367 1
447 . 1 1 39 39 ARG CG C 13 26.976 0.3 . 1 . . . A 39 ARG CG . 19367 1
448 . 1 1 39 39 ARG CD C 13 43.622 0.3 . 1 . . . A 39 ARG CD . 19367 1
449 . 1 1 39 39 ARG N N 15 119.029 0.3 . 1 . . . A 39 ARG N . 19367 1
450 . 1 1 40 40 TYR H H 1 7.786 0.020 . 1 . . . A 40 TYR H . 19367 1
451 . 1 1 40 40 TYR HA H 1 4.472 0.020 . 1 . . . A 40 TYR HA . 19367 1
452 . 1 1 40 40 TYR HB2 H 1 3.032 0.020 . 2 . . . A 40 TYR HB2 . 19367 1
453 . 1 1 40 40 TYR HB3 H 1 2.676 0.020 . 2 . . . A 40 TYR HB3 . 19367 1
454 . 1 1 40 40 TYR HD1 H 1 7.037 0.020 . 1 . . . A 40 TYR HD1 . 19367 1
455 . 1 1 40 40 TYR HD2 H 1 7.037 0.020 . 1 . . . A 40 TYR HD2 . 19367 1
456 . 1 1 40 40 TYR HE1 H 1 6.563 0.020 . 1 . . . A 40 TYR HE1 . 19367 1
457 . 1 1 40 40 TYR HE2 H 1 6.563 0.020 . 1 . . . A 40 TYR HE2 . 19367 1
458 . 1 1 40 40 TYR CA C 13 59.298 0.3 . 1 . . . A 40 TYR CA . 19367 1
459 . 1 1 40 40 TYR CB C 13 42.809 0.3 . 1 . . . A 40 TYR CB . 19367 1
460 . 1 1 40 40 TYR CD1 C 13 133.203 0.3 . 1 . . . A 40 TYR CD1 . 19367 1
461 . 1 1 40 40 TYR CE1 C 13 118.021 0.3 . 1 . . . A 40 TYR CE1 . 19367 1
462 . 1 1 40 40 TYR N N 15 114.123 0.3 . 1 . . . A 40 TYR N . 19367 1
463 . 1 1 41 41 VAL H H 1 7.388 0.020 . 1 . . . A 41 VAL H . 19367 1
464 . 1 1 41 41 VAL HA H 1 4.853 0.020 . 1 . . . A 41 VAL HA . 19367 1
465 . 1 1 41 41 VAL HB H 1 2.053 0.020 . 1 . . . A 41 VAL HB . 19367 1
466 . 1 1 41 41 VAL HG11 H 1 0.808 0.020 . 1 . . . A 41 VAL HG11 . 19367 1
467 . 1 1 41 41 VAL HG12 H 1 0.808 0.020 . 1 . . . A 41 VAL HG12 . 19367 1
468 . 1 1 41 41 VAL HG13 H 1 0.808 0.020 . 1 . . . A 41 VAL HG13 . 19367 1
469 . 1 1 41 41 VAL HG21 H 1 0.633 0.020 . 1 . . . A 41 VAL HG21 . 19367 1
470 . 1 1 41 41 VAL HG22 H 1 0.633 0.020 . 1 . . . A 41 VAL HG22 . 19367 1
471 . 1 1 41 41 VAL HG23 H 1 0.633 0.020 . 1 . . . A 41 VAL HG23 . 19367 1
472 . 1 1 41 41 VAL CA C 13 57.942 0.3 . 1 . . . A 41 VAL CA . 19367 1
473 . 1 1 41 41 VAL CB C 13 33.171 0.3 . 1 . . . A 41 VAL CB . 19367 1
474 . 1 1 41 41 VAL CG1 C 13 21.759 0.3 . 1 . . . A 41 VAL CG1 . 19367 1
475 . 1 1 41 41 VAL CG2 C 13 19.720 0.3 . 1 . . . A 41 VAL CG2 . 19367 1
476 . 1 1 41 41 VAL N N 15 112.721 0.3 . 1 . . . A 41 VAL N . 19367 1
477 . 1 1 42 42 PRO HA H 1 4.415 0.020 . 1 . . . A 42 PRO HA . 19367 1
478 . 1 1 42 42 PRO HB2 H 1 2.396 0.020 . 2 . . . A 42 PRO HB2 . 19367 1
479 . 1 1 42 42 PRO HB3 H 1 1.981 0.020 . 2 . . . A 42 PRO HB3 . 19367 1
480 . 1 1 42 42 PRO HG2 H 1 2.124 0.020 . 1 . . . A 42 PRO HG2 . 19367 1
481 . 1 1 42 42 PRO HG3 H 1 2.124 0.020 . 1 . . . A 42 PRO HG3 . 19367 1
482 . 1 1 42 42 PRO HD2 H 1 3.825 0.020 . 2 . . . A 42 PRO HD2 . 19367 1
483 . 1 1 42 42 PRO HD3 H 1 3.629 0.020 . 2 . . . A 42 PRO HD3 . 19367 1
484 . 1 1 42 42 PRO CA C 13 62.645 0.3 . 1 . . . A 42 PRO CA . 19367 1
485 . 1 1 42 42 PRO CB C 13 32.603 0.3 . 1 . . . A 42 PRO CB . 19367 1
486 . 1 1 42 42 PRO CG C 13 28.043 0.3 . 1 . . . A 42 PRO CG . 19367 1
487 . 1 1 42 42 PRO CD C 13 51.013 0.3 . 1 . . . A 42 PRO CD . 19367 1
488 . 1 1 43 43 SER H H 1 8.602 0.020 . 1 . . . A 43 SER H . 19367 1
489 . 1 1 43 43 SER HA H 1 4.009 0.020 . 1 . . . A 43 SER HA . 19367 1
490 . 1 1 43 43 SER HB2 H 1 3.905 0.020 . 2 . . . A 43 SER HB2 . 19367 1
491 . 1 1 43 43 SER HB3 H 1 3.866 0.020 . 2 . . . A 43 SER HB3 . 19367 1
492 . 1 1 43 43 SER CA C 13 62.098 0.3 . 1 . . . A 43 SER CA . 19367 1
493 . 1 1 43 43 SER CB C 13 62.862 0.3 . 1 . . . A 43 SER CB . 19367 1
494 . 1 1 43 43 SER N N 15 116.784 0.3 . 1 . . . A 43 SER N . 19367 1
495 . 1 1 44 44 GLY H H 1 8.812 0.020 . 1 . . . A 44 GLY H . 19367 1
496 . 1 1 44 44 GLY HA2 H 1 3.868 0.020 . 2 . . . A 44 GLY HA2 . 19367 1
497 . 1 1 44 44 GLY HA3 H 1 3.832 0.020 . 2 . . . A 44 GLY HA3 . 19367 1
498 . 1 1 44 44 GLY CA C 13 46.503 0.3 . 1 . . . A 44 GLY CA . 19367 1
499 . 1 1 44 44 GLY N N 15 107.756 0.3 . 1 . . . A 44 GLY N . 19367 1
500 . 1 1 45 45 ASP H H 1 7.764 0.020 . 1 . . . A 45 ASP H . 19367 1
501 . 1 1 45 45 ASP HA H 1 4.875 0.020 . 1 . . . A 45 ASP HA . 19367 1
502 . 1 1 45 45 ASP HB2 H 1 2.662 0.020 . 2 . . . A 45 ASP HB2 . 19367 1
503 . 1 1 45 45 ASP HB3 H 1 2.348 0.020 . 2 . . . A 45 ASP HB3 . 19367 1
504 . 1 1 45 45 ASP CA C 13 54.770 0.3 . 1 . . . A 45 ASP CA . 19367 1
505 . 1 1 45 45 ASP CB C 13 42.593 0.3 . 1 . . . A 45 ASP CB . 19367 1
506 . 1 1 45 45 ASP N N 15 117.822 0.3 . 1 . . . A 45 ASP N . 19367 1
507 . 1 1 46 46 VAL H H 1 7.148 0.020 . 1 . . . A 46 VAL H . 19367 1
508 . 1 1 46 46 VAL HA H 1 3.233 0.020 . 1 . . . A 46 VAL HA . 19367 1
509 . 1 1 46 46 VAL HB H 1 2.308 0.020 . 1 . . . A 46 VAL HB . 19367 1
510 . 1 1 46 46 VAL HG11 H 1 0.808 0.020 . 1 . . . A 46 VAL HG11 . 19367 1
511 . 1 1 46 46 VAL HG12 H 1 0.808 0.020 . 1 . . . A 46 VAL HG12 . 19367 1
512 . 1 1 46 46 VAL HG13 H 1 0.808 0.020 . 1 . . . A 46 VAL HG13 . 19367 1
513 . 1 1 46 46 VAL HG21 H 1 0.644 0.020 . 1 . . . A 46 VAL HG21 . 19367 1
514 . 1 1 46 46 VAL HG22 H 1 0.644 0.020 . 1 . . . A 46 VAL HG22 . 19367 1
515 . 1 1 46 46 VAL HG23 H 1 0.644 0.020 . 1 . . . A 46 VAL HG23 . 19367 1
516 . 1 1 46 46 VAL CA C 13 68.546 0.3 . 1 . . . A 46 VAL CA . 19367 1
517 . 1 1 46 46 VAL CB C 13 29.851 0.3 . 1 . . . A 46 VAL CB . 19367 1
518 . 1 1 46 46 VAL CG1 C 13 21.392 0.3 . 1 . . . A 46 VAL CG1 . 19367 1
519 . 1 1 46 46 VAL CG2 C 13 19.696 0.3 . 1 . . . A 46 VAL CG2 . 19367 1
520 . 1 1 46 46 VAL N N 15 119.385 0.3 . 1 . . . A 46 VAL N . 19367 1
521 . 1 1 47 47 PRO HA H 1 4.113 0.020 . 1 . . . A 47 PRO HA . 19367 1
522 . 1 1 47 47 PRO HB2 H 1 1.883 0.020 . 2 . . . A 47 PRO HB2 . 19367 1
523 . 1 1 47 47 PRO HB3 H 1 2.101 0.020 . 2 . . . A 47 PRO HB3 . 19367 1
524 . 1 1 47 47 PRO HG2 H 1 2.263 0.020 . 2 . . . A 47 PRO HG2 . 19367 1
525 . 1 1 47 47 PRO HG3 H 1 1.852 0.020 . 2 . . . A 47 PRO HG3 . 19367 1
526 . 1 1 47 47 PRO HD2 H 1 3.686 0.020 . 2 . . . A 47 PRO HD2 . 19367 1
527 . 1 1 47 47 PRO HD3 H 1 3.532 0.020 . 2 . . . A 47 PRO HD3 . 19367 1
528 . 1 1 47 47 PRO CA C 13 66.527 0.3 . 1 . . . A 47 PRO CA . 19367 1
529 . 1 1 47 47 PRO CB C 13 28.496 0.3 . 1 . . . A 47 PRO CB . 19367 1
530 . 1 1 47 47 PRO CG C 13 30.781 0.3 . 1 . . . A 47 PRO CG . 19367 1
531 . 1 1 47 47 PRO CD C 13 49.382 0.3 . 1 . . . A 47 PRO CD . 19367 1
532 . 1 1 48 48 ASP H H 1 7.473 0.020 . 1 . . . A 48 ASP H . 19367 1
533 . 1 1 48 48 ASP HA H 1 4.384 0.020 . 1 . . . A 48 ASP HA . 19367 1
534 . 1 1 48 48 ASP HB2 H 1 2.683 0.020 . 2 . . . A 48 ASP HB2 . 19367 1
535 . 1 1 48 48 ASP HB3 H 1 2.664 0.020 . 2 . . . A 48 ASP HB3 . 19367 1
536 . 1 1 48 48 ASP CA C 13 57.268 0.3 . 1 . . . A 48 ASP CA . 19367 1
537 . 1 1 48 48 ASP CB C 13 40.657 0.3 . 1 . . . A 48 ASP CB . 19367 1
538 . 1 1 48 48 ASP N N 15 116.654 0.3 . 1 . . . A 48 ASP N . 19367 1
539 . 1 1 49 49 VAL H H 1 7.600 0.020 . 1 . . . A 49 VAL H . 19367 1
540 . 1 1 49 49 VAL HA H 1 3.364 0.020 . 1 . . . A 49 VAL HA . 19367 1
541 . 1 1 49 49 VAL HB H 1 1.758 0.020 . 1 . . . A 49 VAL HB . 19367 1
542 . 1 1 49 49 VAL HG11 H 1 0.598 0.020 . 1 . . . A 49 VAL HG11 . 19367 1
543 . 1 1 49 49 VAL HG12 H 1 0.598 0.020 . 1 . . . A 49 VAL HG12 . 19367 1
544 . 1 1 49 49 VAL HG13 H 1 0.598 0.020 . 1 . . . A 49 VAL HG13 . 19367 1
545 . 1 1 49 49 VAL HG21 H 1 0.297 0.020 . 1 . . . A 49 VAL HG21 . 19367 1
546 . 1 1 49 49 VAL HG22 H 1 0.297 0.020 . 1 . . . A 49 VAL HG22 . 19367 1
547 . 1 1 49 49 VAL HG23 H 1 0.297 0.020 . 1 . . . A 49 VAL HG23 . 19367 1
548 . 1 1 49 49 VAL CA C 13 66.354 0.3 . 1 . . . A 49 VAL CA . 19367 1
549 . 1 1 49 49 VAL CB C 13 30.961 0.3 . 1 . . . A 49 VAL CB . 19367 1
550 . 1 1 49 49 VAL CG1 C 13 22.263 0.3 . 1 . . . A 49 VAL CG1 . 19367 1
551 . 1 1 49 49 VAL CG2 C 13 22.765 0.3 . 1 . . . A 49 VAL CG2 . 19367 1
552 . 1 1 49 49 VAL N N 15 121.848 0.3 . 1 . . . A 49 VAL N . 19367 1
553 . 1 1 50 50 VAL H H 1 8.567 0.020 . 1 . . . A 50 VAL H . 19367 1
554 . 1 1 50 50 VAL HA H 1 3.176 0.020 . 1 . . . A 50 VAL HA . 19367 1
555 . 1 1 50 50 VAL HB H 1 2.169 0.020 . 1 . . . A 50 VAL HB . 19367 1
556 . 1 1 50 50 VAL HG11 H 1 1.096 0.020 . 1 . . . A 50 VAL HG11 . 19367 1
557 . 1 1 50 50 VAL HG12 H 1 1.096 0.020 . 1 . . . A 50 VAL HG12 . 19367 1
558 . 1 1 50 50 VAL HG13 H 1 1.096 0.020 . 1 . . . A 50 VAL HG13 . 19367 1
559 . 1 1 50 50 VAL HG21 H 1 0.895 0.020 . 1 . . . A 50 VAL HG21 . 19367 1
560 . 1 1 50 50 VAL HG22 H 1 0.895 0.020 . 1 . . . A 50 VAL HG22 . 19367 1
561 . 1 1 50 50 VAL HG23 H 1 0.895 0.020 . 1 . . . A 50 VAL HG23 . 19367 1
562 . 1 1 50 50 VAL CA C 13 67.270 0.3 . 1 . . . A 50 VAL CA . 19367 1
563 . 1 1 50 50 VAL CB C 13 31.662 0.3 . 1 . . . A 50 VAL CB . 19367 1
564 . 1 1 50 50 VAL CG1 C 13 21.691 0.3 . 1 . . . A 50 VAL CG1 . 19367 1
565 . 1 1 50 50 VAL CG2 C 13 24.185 0.3 . 1 . . . A 50 VAL CG2 . 19367 1
566 . 1 1 50 50 VAL N N 15 119.961 0.3 . 1 . . . A 50 VAL N . 19367 1
567 . 1 1 51 51 GLN H H 1 7.802 0.020 . 1 . . . A 51 GLN H . 19367 1
568 . 1 1 51 51 GLN HA H 1 4.204 0.020 . 1 . . . A 51 GLN HA . 19367 1
569 . 1 1 51 51 GLN HB2 H 1 2.230 0.020 . 1 . . . A 51 GLN HB2 . 19367 1
570 . 1 1 51 51 GLN HB3 H 1 2.230 0.020 . 1 . . . A 51 GLN HB3 . 19367 1
571 . 1 1 51 51 GLN HG2 H 1 2.471 0.020 . 1 . . . A 51 GLN HG2 . 19367 1
572 . 1 1 51 51 GLN HG3 H 1 2.471 0.020 . 1 . . . A 51 GLN HG3 . 19367 1
573 . 1 1 51 51 GLN HE21 H 1 7.349 0.020 . 1 . . . A 51 GLN HE21 . 19367 1
574 . 1 1 51 51 GLN HE22 H 1 6.779 0.020 . 1 . . . A 51 GLN HE22 . 19367 1
575 . 1 1 51 51 GLN CA C 13 59.334 0.3 . 1 . . . A 51 GLN CA . 19367 1
576 . 1 1 51 51 GLN CB C 13 28.717 0.3 . 1 . . . A 51 GLN CB . 19367 1
577 . 1 1 51 51 GLN CG C 13 33.921 0.3 . 1 . . . A 51 GLN CG . 19367 1
578 . 1 1 51 51 GLN N N 15 116.203 0.3 . 1 . . . A 51 GLN N . 19367 1
579 . 1 1 51 51 GLN NE2 N 15 111.463 0.3 . 1 . . . A 51 GLN NE2 . 19367 1
580 . 1 1 52 52 GLU H H 1 7.880 0.020 . 1 . . . A 52 GLU H . 19367 1
581 . 1 1 52 52 GLU HA H 1 4.085 0.020 . 1 . . . A 52 GLU HA . 19367 1
582 . 1 1 52 52 GLU HB2 H 1 2.130 0.020 . 2 . . . A 52 GLU HB2 . 19367 1
583 . 1 1 52 52 GLU HB3 H 1 1.996 0.020 . 2 . . . A 52 GLU HB3 . 19367 1
584 . 1 1 52 52 GLU HG2 H 1 2.296 0.020 . 2 . . . A 52 GLU HG2 . 19367 1
585 . 1 1 52 52 GLU HG3 H 1 2.184 0.020 . 2 . . . A 52 GLU HG3 . 19367 1
586 . 1 1 52 52 GLU CA C 13 59.267 0.3 . 1 . . . A 52 GLU CA . 19367 1
587 . 1 1 52 52 GLU CB C 13 29.178 0.3 . 1 . . . A 52 GLU CB . 19367 1
588 . 1 1 52 52 GLU CG C 13 35.922 0.3 . 1 . . . A 52 GLU CG . 19367 1
589 . 1 1 52 52 GLU N N 15 119.616 0.3 . 1 . . . A 52 GLU N . 19367 1
590 . 1 1 53 53 ALA H H 1 8.381 0.020 . 1 . . . A 53 ALA H . 19367 1
591 . 1 1 53 53 ALA HA H 1 3.713 0.020 . 1 . . . A 53 ALA HA . 19367 1
592 . 1 1 53 53 ALA HB1 H 1 0.969 0.020 . 1 . . . A 53 ALA HB1 . 19367 1
593 . 1 1 53 53 ALA HB2 H 1 0.969 0.020 . 1 . . . A 53 ALA HB2 . 19367 1
594 . 1 1 53 53 ALA HB3 H 1 0.969 0.020 . 1 . . . A 53 ALA HB3 . 19367 1
595 . 1 1 53 53 ALA CA C 13 55.176 0.3 . 1 . . . A 53 ALA CA . 19367 1
596 . 1 1 53 53 ALA CB C 13 16.573 0.3 . 1 . . . A 53 ALA CB . 19367 1
597 . 1 1 53 53 ALA N N 15 120.964 0.3 . 1 . . . A 53 ALA N . 19367 1
598 . 1 1 54 54 PHE H H 1 7.942 0.020 . 1 . . . A 54 PHE H . 19367 1
599 . 1 1 54 54 PHE HA H 1 4.329 0.020 . 1 . . . A 54 PHE HA . 19367 1
600 . 1 1 54 54 PHE HB2 H 1 3.298 0.020 . 2 . . . A 54 PHE HB2 . 19367 1
601 . 1 1 54 54 PHE HB3 H 1 3.156 0.020 . 2 . . . A 54 PHE HB3 . 19367 1
602 . 1 1 54 54 PHE HD1 H 1 7.425 0.020 . 1 . . . A 54 PHE HD1 . 19367 1
603 . 1 1 54 54 PHE HD2 H 1 7.425 0.020 . 1 . . . A 54 PHE HD2 . 19367 1
604 . 1 1 54 54 PHE HE1 H 1 7.059 0.020 . 1 . . . A 54 PHE HE1 . 19367 1
605 . 1 1 54 54 PHE HE2 H 1 7.059 0.020 . 1 . . . A 54 PHE HE2 . 19367 1
606 . 1 1 54 54 PHE HZ H 1 6.872 0.020 . 1 . . . A 54 PHE HZ . 19367 1
607 . 1 1 54 54 PHE CA C 13 63.496 0.3 . 1 . . . A 54 PHE CA . 19367 1
608 . 1 1 54 54 PHE CB C 13 39.097 0.3 . 1 . . . A 54 PHE CB . 19367 1
609 . 1 1 54 54 PHE CD1 C 13 132.240 0.3 . 1 . . . A 54 PHE CD1 . 19367 1
610 . 1 1 54 54 PHE CE1 C 13 130.404 0.3 . 1 . . . A 54 PHE CE1 . 19367 1
611 . 1 1 54 54 PHE CZ C 13 128.570 0.3 . 1 . . . A 54 PHE CZ . 19367 1
612 . 1 1 54 54 PHE N N 15 113.370 0.3 . 1 . . . A 54 PHE N . 19367 1
613 . 1 1 55 55 ILE H H 1 8.373 0.020 . 1 . . . A 55 ILE H . 19367 1
614 . 1 1 55 55 ILE HA H 1 3.946 0.020 . 1 . . . A 55 ILE HA . 19367 1
615 . 1 1 55 55 ILE HB H 1 2.029 0.020 . 1 . . . A 55 ILE HB . 19367 1
616 . 1 1 55 55 ILE HG12 H 1 1.737 0.020 . 2 . . . A 55 ILE HG12 . 19367 1
617 . 1 1 55 55 ILE HG13 H 1 1.247 0.020 . 2 . . . A 55 ILE HG13 . 19367 1
618 . 1 1 55 55 ILE HG21 H 1 0.982 0.020 . 1 . . . A 55 ILE HG21 . 19367 1
619 . 1 1 55 55 ILE HG22 H 1 0.982 0.020 . 1 . . . A 55 ILE HG22 . 19367 1
620 . 1 1 55 55 ILE HG23 H 1 0.982 0.020 . 1 . . . A 55 ILE HG23 . 19367 1
621 . 1 1 55 55 ILE HD11 H 1 0.853 0.020 . 1 . . . A 55 ILE HD11 . 19367 1
622 . 1 1 55 55 ILE HD12 H 1 0.853 0.020 . 1 . . . A 55 ILE HD12 . 19367 1
623 . 1 1 55 55 ILE HD13 H 1 0.853 0.020 . 1 . . . A 55 ILE HD13 . 19367 1
624 . 1 1 55 55 ILE CA C 13 64.969 0.3 . 1 . . . A 55 ILE CA . 19367 1
625 . 1 1 55 55 ILE CB C 13 37.589 0.3 . 1 . . . A 55 ILE CB . 19367 1
626 . 1 1 55 55 ILE CG1 C 13 29.488 0.3 . 1 . . . A 55 ILE CG1 . 19367 1
627 . 1 1 55 55 ILE CG2 C 13 17.528 0.3 . 1 . . . A 55 ILE CG2 . 19367 1
628 . 1 1 55 55 ILE CD1 C 13 13.101 0.3 . 1 . . . A 55 ILE CD1 . 19367 1
629 . 1 1 55 55 ILE N N 15 121.983 0.3 . 1 . . . A 55 ILE N . 19367 1
630 . 1 1 56 56 LYS H H 1 8.318 0.020 . 1 . . . A 56 LYS H . 19367 1
631 . 1 1 56 56 LYS HA H 1 3.860 0.020 . 1 . . . A 56 LYS HA . 19367 1
632 . 1 1 56 56 LYS HB2 H 1 1.657 0.020 . 1 . . . A 56 LYS HB2 . 19367 1
633 . 1 1 56 56 LYS HB3 H 1 1.657 0.020 . 1 . . . A 56 LYS HB3 . 19367 1
634 . 1 1 56 56 LYS HG2 H 1 1.413 0.020 . 2 . . . A 56 LYS HG2 . 19367 1
635 . 1 1 56 56 LYS HG3 H 1 1.338 0.020 . 2 . . . A 56 LYS HG3 . 19367 1
636 . 1 1 56 56 LYS HD2 H 1 1.658 0.020 . 1 . . . A 56 LYS HD2 . 19367 1
637 . 1 1 56 56 LYS HD3 H 1 1.658 0.020 . 1 . . . A 56 LYS HD3 . 19367 1
638 . 1 1 56 56 LYS HE2 H 1 3.106 0.020 . 2 . . . A 56 LYS HE2 . 19367 1
639 . 1 1 56 56 LYS HE3 H 1 3.036 0.020 . 2 . . . A 56 LYS HE3 . 19367 1
640 . 1 1 56 56 LYS CA C 13 59.835 0.3 . 1 . . . A 56 LYS CA . 19367 1
641 . 1 1 56 56 LYS CB C 13 31.904 0.3 . 1 . . . A 56 LYS CB . 19367 1
642 . 1 1 56 56 LYS CG C 13 25.813 0.3 . 1 . . . A 56 LYS CG . 19367 1
643 . 1 1 56 56 LYS CD C 13 28.942 0.3 . 1 . . . A 56 LYS CD . 19367 1
644 . 1 1 56 56 LYS CE C 13 42.089 0.3 . 1 . . . A 56 LYS CE . 19367 1
645 . 1 1 56 56 LYS N N 15 120.661 0.3 . 1 . . . A 56 LYS N . 19367 1
646 . 1 1 57 57 ALA H H 1 7.937 0.020 . 1 . . . A 57 ALA H . 19367 1
647 . 1 1 57 57 ALA HA H 1 3.784 0.020 . 1 . . . A 57 ALA HA . 19367 1
648 . 1 1 57 57 ALA HB1 H 1 1.441 0.020 . 1 . . . A 57 ALA HB1 . 19367 1
649 . 1 1 57 57 ALA HB2 H 1 1.441 0.020 . 1 . . . A 57 ALA HB2 . 19367 1
650 . 1 1 57 57 ALA HB3 H 1 1.441 0.020 . 1 . . . A 57 ALA HB3 . 19367 1
651 . 1 1 57 57 ALA CA C 13 54.552 0.3 . 1 . . . A 57 ALA CA . 19367 1
652 . 1 1 57 57 ALA CB C 13 18.251 0.3 . 1 . . . A 57 ALA CB . 19367 1
653 . 1 1 57 57 ALA N N 15 119.884 0.3 . 1 . . . A 57 ALA N . 19367 1
654 . 1 1 58 58 TYR H H 1 8.404 0.020 . 1 . . . A 58 TYR H . 19367 1
655 . 1 1 58 58 TYR HA H 1 3.549 0.020 . 1 . . . A 58 TYR HA . 19367 1
656 . 1 1 58 58 TYR HB2 H 1 2.845 0.020 . 2 . . . A 58 TYR HB2 . 19367 1
657 . 1 1 58 58 TYR HB3 H 1 2.378 0.020 . 2 . . . A 58 TYR HB3 . 19367 1
658 . 1 1 58 58 TYR HD1 H 1 6.318 0.020 . 1 . . . A 58 TYR HD1 . 19367 1
659 . 1 1 58 58 TYR HD2 H 1 6.318 0.020 . 1 . . . A 58 TYR HD2 . 19367 1
660 . 1 1 58 58 TYR HE1 H 1 6.617 0.020 . 1 . . . A 58 TYR HE1 . 19367 1
661 . 1 1 58 58 TYR HE2 H 1 6.617 0.020 . 1 . . . A 58 TYR HE2 . 19367 1
662 . 1 1 58 58 TYR CA C 13 61.528 0.3 . 1 . . . A 58 TYR CA . 19367 1
663 . 1 1 58 58 TYR CB C 13 37.885 0.3 . 1 . . . A 58 TYR CB . 19367 1
664 . 1 1 58 58 TYR CD1 C 13 132.456 0.3 . 1 . . . A 58 TYR CD1 . 19367 1
665 . 1 1 58 58 TYR CE1 C 13 117.926 0.3 . 1 . . . A 58 TYR CE1 . 19367 1
666 . 1 1 58 58 TYR N N 15 116.541 0.3 . 1 . . . A 58 TYR N . 19367 1
667 . 1 1 59 59 ARG H H 1 8.404 0.020 . 1 . . . A 59 ARG H . 19367 1
668 . 1 1 59 59 ARG HA H 1 3.791 0.020 . 1 . . . A 59 ARG HA . 19367 1
669 . 1 1 59 59 ARG HB2 H 1 1.911 0.020 . 1 . . . A 59 ARG HB2 . 19367 1
670 . 1 1 59 59 ARG HB3 H 1 1.911 0.020 . 1 . . . A 59 ARG HB3 . 19367 1
671 . 1 1 59 59 ARG HG2 H 1 1.980 0.020 . 2 . . . A 59 ARG HG2 . 19367 1
672 . 1 1 59 59 ARG HG3 H 1 1.769 0.020 . 2 . . . A 59 ARG HG3 . 19367 1
673 . 1 1 59 59 ARG HD2 H 1 3.172 0.020 . 1 . . . A 59 ARG HD2 . 19367 1
674 . 1 1 59 59 ARG HD3 H 1 3.172 0.020 . 1 . . . A 59 ARG HD3 . 19367 1
675 . 1 1 59 59 ARG CA C 13 58.500 0.3 . 1 . . . A 59 ARG CA . 19367 1
676 . 1 1 59 59 ARG CB C 13 30.268 0.3 . 1 . . . A 59 ARG CB . 19367 1
677 . 1 1 59 59 ARG CG C 13 28.045 0.3 . 1 . . . A 59 ARG CG . 19367 1
678 . 1 1 59 59 ARG CD C 13 43.722 0.3 . 1 . . . A 59 ARG CD . 19367 1
679 . 1 1 59 59 ARG N N 15 116.321 0.3 . 1 . . . A 59 ARG N . 19367 1
680 . 1 1 60 60 ALA H H 1 7.630 0.020 . 1 . . . A 60 ALA H . 19367 1
681 . 1 1 60 60 ALA HA H 1 4.879 0.020 . 1 . . . A 60 ALA HA . 19367 1
682 . 1 1 60 60 ALA HB1 H 1 1.666 0.020 . 1 . . . A 60 ALA HB1 . 19367 1
683 . 1 1 60 60 ALA HB2 H 1 1.666 0.020 . 1 . . . A 60 ALA HB2 . 19367 1
684 . 1 1 60 60 ALA HB3 H 1 1.666 0.020 . 1 . . . A 60 ALA HB3 . 19367 1
685 . 1 1 60 60 ALA CA C 13 51.372 0.3 . 1 . . . A 60 ALA CA . 19367 1
686 . 1 1 60 60 ALA CB C 13 20.539 0.3 . 1 . . . A 60 ALA CB . 19367 1
687 . 1 1 60 60 ALA N N 15 118.867 0.3 . 1 . . . A 60 ALA N . 19367 1
688 . 1 1 61 61 LEU H H 1 7.598 0.020 . 1 . . . A 61 LEU H . 19367 1
689 . 1 1 61 61 LEU HA H 1 4.094 0.020 . 1 . . . A 61 LEU HA . 19367 1
690 . 1 1 61 61 LEU HB2 H 1 2.137 0.020 . 2 . . . A 61 LEU HB2 . 19367 1
691 . 1 1 61 61 LEU HB3 H 1 1.606 0.020 . 2 . . . A 61 LEU HB3 . 19367 1
692 . 1 1 61 61 LEU HD11 H 1 1.126 0.020 . 1 . . . A 61 LEU HD11 . 19367 1
693 . 1 1 61 61 LEU HD12 H 1 1.126 0.020 . 1 . . . A 61 LEU HD12 . 19367 1
694 . 1 1 61 61 LEU HD13 H 1 1.126 0.020 . 1 . . . A 61 LEU HD13 . 19367 1
695 . 1 1 61 61 LEU HD21 H 1 1.052 0.020 . 1 . . . A 61 LEU HD21 . 19367 1
696 . 1 1 61 61 LEU HD22 H 1 1.052 0.020 . 1 . . . A 61 LEU HD22 . 19367 1
697 . 1 1 61 61 LEU HD23 H 1 1.052 0.020 . 1 . . . A 61 LEU HD23 . 19367 1
698 . 1 1 61 61 LEU CA C 13 58.442 0.3 . 1 . . . A 61 LEU CA . 19367 1
699 . 1 1 61 61 LEU CB C 13 42.290 0.3 . 1 . . . A 61 LEU CB . 19367 1
700 . 1 1 61 61 LEU CD1 C 13 25.568 0.3 . 1 . . . A 61 LEU CD1 . 19367 1
701 . 1 1 61 61 LEU CD2 C 13 26.603 0.3 . 1 . . . A 61 LEU CD2 . 19367 1
702 . 1 1 61 61 LEU N N 15 124.902 0.3 . 1 . . . A 61 LEU N . 19367 1
703 . 1 1 62 62 ASP H H 1 8.686 0.020 . 1 . . . A 62 ASP H . 19367 1
704 . 1 1 62 62 ASP HA H 1 4.345 0.020 . 1 . . . A 62 ASP HA . 19367 1
705 . 1 1 62 62 ASP HB2 H 1 2.676 0.020 . 1 . . . A 62 ASP HB2 . 19367 1
706 . 1 1 62 62 ASP HB3 H 1 2.676 0.020 . 1 . . . A 62 ASP HB3 . 19367 1
707 . 1 1 62 62 ASP CA C 13 56.690 0.3 . 1 . . . A 62 ASP CA . 19367 1
708 . 1 1 62 62 ASP CB C 13 39.812 0.3 . 1 . . . A 62 ASP CB . 19367 1
709 . 1 1 62 62 ASP N N 15 117.094 0.3 . 1 . . . A 62 ASP N . 19367 1
710 . 1 1 63 63 SER H H 1 7.969 0.020 . 1 . . . A 63 SER H . 19367 1
711 . 1 1 63 63 SER HA H 1 4.554 0.020 . 1 . . . A 63 SER HA . 19367 1
712 . 1 1 63 63 SER HB2 H 1 4.143 0.020 . 2 . . . A 63 SER HB2 . 19367 1
713 . 1 1 63 63 SER HB3 H 1 3.994 0.020 . 2 . . . A 63 SER HB3 . 19367 1
714 . 1 1 63 63 SER CA C 13 58.052 0.3 . 1 . . . A 63 SER CA . 19367 1
715 . 1 1 63 63 SER CB C 13 64.719 0.3 . 1 . . . A 63 SER CB . 19367 1
716 . 1 1 63 63 SER N N 15 112.854 0.3 . 1 . . . A 63 SER N . 19367 1
717 . 1 1 64 64 PHE H H 1 7.383 0.020 . 1 . . . A 64 PHE H . 19367 1
718 . 1 1 64 64 PHE HA H 1 4.238 0.020 . 1 . . . A 64 PHE HA . 19367 1
719 . 1 1 64 64 PHE HB2 H 1 2.642 0.020 . 2 . . . A 64 PHE HB2 . 19367 1
720 . 1 1 64 64 PHE HB3 H 1 1.852 0.020 . 2 . . . A 64 PHE HB3 . 19367 1
721 . 1 1 64 64 PHE HD1 H 1 6.037 0.020 . 1 . . . A 64 PHE HD1 . 19367 1
722 . 1 1 64 64 PHE HD2 H 1 6.037 0.020 . 1 . . . A 64 PHE HD2 . 19367 1
723 . 1 1 64 64 PHE HE1 H 1 7.114 0.020 . 1 . . . A 64 PHE HE1 . 19367 1
724 . 1 1 64 64 PHE HE2 H 1 7.114 0.020 . 1 . . . A 64 PHE HE2 . 19367 1
725 . 1 1 64 64 PHE HZ H 1 7.277 0.020 . 1 . . . A 64 PHE HZ . 19367 1
726 . 1 1 64 64 PHE CA C 13 56.826 0.3 . 1 . . . A 64 PHE CA . 19367 1
727 . 1 1 64 64 PHE CB C 13 38.210 0.3 . 1 . . . A 64 PHE CB . 19367 1
728 . 1 1 64 64 PHE CD1 C 13 131.300 0.3 . 1 . . . A 64 PHE CD1 . 19367 1
729 . 1 1 64 64 PHE CE1 C 13 131.008 0.3 . 1 . . . A 64 PHE CE1 . 19367 1
730 . 1 1 64 64 PHE CZ C 13 128.679 0.3 . 1 . . . A 64 PHE CZ . 19367 1
731 . 1 1 64 64 PHE N N 15 125.623 0.3 . 1 . . . A 64 PHE N . 19367 1
732 . 1 1 65 65 ARG H H 1 10.968 0.020 . 1 . . . A 65 ARG H . 19367 1
733 . 1 1 65 65 ARG HA H 1 3.861 0.020 . 1 . . . A 65 ARG HA . 19367 1
734 . 1 1 65 65 ARG HB2 H 1 1.494 0.020 . 2 . . . A 65 ARG HB2 . 19367 1
735 . 1 1 65 65 ARG HB3 H 1 1.713 0.020 . 2 . . . A 65 ARG HB3 . 19367 1
736 . 1 1 65 65 ARG HG2 H 1 1.830 0.020 . 2 . . . A 65 ARG HG2 . 19367 1
737 . 1 1 65 65 ARG HG3 H 1 1.407 0.020 . 2 . . . A 65 ARG HG3 . 19367 1
738 . 1 1 65 65 ARG HD2 H 1 3.382 0.020 . 2 . . . A 65 ARG HD2 . 19367 1
739 . 1 1 65 65 ARG HD3 H 1 3.006 0.020 . 2 . . . A 65 ARG HD3 . 19367 1
740 . 1 1 65 65 ARG HE H 1 7.552 0.020 . 1 . . . A 65 ARG HE . 19367 1
741 . 1 1 65 65 ARG CA C 13 57.826 0.3 . 1 . . . A 65 ARG CA . 19367 1
742 . 1 1 65 65 ARG CB C 13 31.054 0.3 . 1 . . . A 65 ARG CB . 19367 1
743 . 1 1 65 65 ARG CG C 13 29.008 0.3 . 1 . . . A 65 ARG CG . 19367 1
744 . 1 1 65 65 ARG CD C 13 43.156 0.3 . 1 . . . A 65 ARG CD . 19367 1
745 . 1 1 65 65 ARG N N 15 133.273 0.3 . 1 . . . A 65 ARG N . 19367 1
746 . 1 1 65 65 ARG NE N 15 82.893 0.3 . 1 . . . A 65 ARG NE . 19367 1
747 . 1 1 66 66 GLY H H 1 5.673 0.020 . 1 . . . A 66 GLY H . 19367 1
748 . 1 1 66 66 GLY HA2 H 1 3.172 0.020 . 2 . . . A 66 GLY HA2 . 19367 1
749 . 1 1 66 66 GLY HA3 H 1 3.775 0.020 . 2 . . . A 66 GLY HA3 . 19367 1
750 . 1 1 66 66 GLY CA C 13 46.309 0.3 . 1 . . . A 66 GLY CA . 19367 1
751 . 1 1 66 66 GLY N N 15 103.283 0.3 . 1 . . . A 66 GLY N . 19367 1
752 . 1 1 67 67 ASP H H 1 7.960 0.020 . 1 . . . A 67 ASP H . 19367 1
753 . 1 1 67 67 ASP HA H 1 4.551 0.020 . 1 . . . A 67 ASP HA . 19367 1
754 . 1 1 67 67 ASP HB2 H 1 2.985 0.020 . 2 . . . A 67 ASP HB2 . 19367 1
755 . 1 1 67 67 ASP HB3 H 1 2.256 0.020 . 2 . . . A 67 ASP HB3 . 19367 1
756 . 1 1 67 67 ASP CA C 13 55.488 0.3 . 1 . . . A 67 ASP CA . 19367 1
757 . 1 1 67 67 ASP CB C 13 40.655 0.3 . 1 . . . A 67 ASP CB . 19367 1
758 . 1 1 67 67 ASP N N 15 120.001 0.3 . 1 . . . A 67 ASP N . 19367 1
759 . 1 1 68 68 SER H H 1 7.692 0.020 . 1 . . . A 68 SER H . 19367 1
760 . 1 1 68 68 SER HA H 1 4.633 0.020 . 1 . . . A 68 SER HA . 19367 1
761 . 1 1 68 68 SER HB2 H 1 4.704 0.020 . 2 . . . A 68 SER HB2 . 19367 1
762 . 1 1 68 68 SER HB3 H 1 4.237 0.020 . 2 . . . A 68 SER HB3 . 19367 1
763 . 1 1 68 68 SER CA C 13 56.762 0.3 . 1 . . . A 68 SER CA . 19367 1
764 . 1 1 68 68 SER CB C 13 67.439 0.3 . 1 . . . A 68 SER CB . 19367 1
765 . 1 1 68 68 SER N N 15 110.787 0.3 . 1 . . . A 68 SER N . 19367 1
766 . 1 1 69 69 ALA H H 1 9.726 0.020 . 1 . . . A 69 ALA H . 19367 1
767 . 1 1 69 69 ALA HA H 1 4.692 0.020 . 1 . . . A 69 ALA HA . 19367 1
768 . 1 1 69 69 ALA HB1 H 1 1.833 0.020 . 1 . . . A 69 ALA HB1 . 19367 1
769 . 1 1 69 69 ALA HB2 H 1 1.833 0.020 . 1 . . . A 69 ALA HB2 . 19367 1
770 . 1 1 69 69 ALA HB3 H 1 1.833 0.020 . 1 . . . A 69 ALA HB3 . 19367 1
771 . 1 1 69 69 ALA CA C 13 52.674 0.3 . 1 . . . A 69 ALA CA . 19367 1
772 . 1 1 69 69 ALA CB C 13 18.751 0.3 . 1 . . . A 69 ALA CB . 19367 1
773 . 1 1 69 69 ALA N N 15 122.464 0.3 . 1 . . . A 69 ALA N . 19367 1
774 . 1 1 70 70 PHE H H 1 9.774 0.020 . 1 . . . A 70 PHE H . 19367 1
775 . 1 1 70 70 PHE HA H 1 4.085 0.020 . 1 . . . A 70 PHE HA . 19367 1
776 . 1 1 70 70 PHE HB2 H 1 3.370 0.020 . 2 . . . A 70 PHE HB2 . 19367 1
777 . 1 1 70 70 PHE HB3 H 1 3.073 0.020 . 2 . . . A 70 PHE HB3 . 19367 1
778 . 1 1 70 70 PHE HD1 H 1 6.823 0.020 . 1 . . . A 70 PHE HD1 . 19367 1
779 . 1 1 70 70 PHE HD2 H 1 6.823 0.020 . 1 . . . A 70 PHE HD2 . 19367 1
780 . 1 1 70 70 PHE HE1 H 1 7.213 0.020 . 1 . . . A 70 PHE HE1 . 19367 1
781 . 1 1 70 70 PHE HE2 H 1 7.213 0.020 . 1 . . . A 70 PHE HE2 . 19367 1
782 . 1 1 70 70 PHE HZ H 1 7.067 0.020 . 1 . . . A 70 PHE HZ . 19367 1
783 . 1 1 70 70 PHE CA C 13 62.108 0.3 . 1 . . . A 70 PHE CA . 19367 1
784 . 1 1 70 70 PHE CB C 13 39.054 0.3 . 1 . . . A 70 PHE CB . 19367 1
785 . 1 1 70 70 PHE CD1 C 13 132.094 0.3 . 1 . . . A 70 PHE CD1 . 19367 1
786 . 1 1 70 70 PHE CE1 C 13 130.873 0.3 . 1 . . . A 70 PHE CE1 . 19367 1
787 . 1 1 70 70 PHE CZ C 13 128.162 0.3 . 1 . . . A 70 PHE CZ . 19367 1
788 . 1 1 70 70 PHE N N 15 127.188 0.3 . 1 . . . A 70 PHE N . 19367 1
789 . 1 1 71 71 TYR H H 1 9.720 0.020 . 1 . . . A 71 TYR H . 19367 1
790 . 1 1 71 71 TYR HA H 1 3.449 0.020 . 1 . . . A 71 TYR HA . 19367 1
791 . 1 1 71 71 TYR HB2 H 1 3.045 0.020 . 2 . . . A 71 TYR HB2 . 19367 1
792 . 1 1 71 71 TYR HB3 H 1 2.832 0.020 . 2 . . . A 71 TYR HB3 . 19367 1
793 . 1 1 71 71 TYR HD1 H 1 6.676 0.020 . 1 . . . A 71 TYR HD1 . 19367 1
794 . 1 1 71 71 TYR HD2 H 1 6.676 0.020 . 1 . . . A 71 TYR HD2 . 19367 1
795 . 1 1 71 71 TYR HE1 H 1 6.487 0.020 . 1 . . . A 71 TYR HE1 . 19367 1
796 . 1 1 71 71 TYR HE2 H 1 6.487 0.020 . 1 . . . A 71 TYR HE2 . 19367 1
797 . 1 1 71 71 TYR CA C 13 61.684 0.3 . 1 . . . A 71 TYR CA . 19367 1
798 . 1 1 71 71 TYR CB C 13 37.072 0.3 . 1 . . . A 71 TYR CB . 19367 1
799 . 1 1 71 71 TYR CD1 C 13 133.766 0.3 . 1 . . . A 71 TYR CD1 . 19367 1
800 . 1 1 71 71 TYR CE1 C 13 116.305 0.3 . 1 . . . A 71 TYR CE1 . 19367 1
801 . 1 1 71 71 TYR N N 15 117.533 0.3 . 1 . . . A 71 TYR N . 19367 1
802 . 1 1 72 72 THR H H 1 6.675 0.020 . 1 . . . A 72 THR H . 19367 1
803 . 1 1 72 72 THR HA H 1 5.436 0.020 . 1 . . . A 72 THR HA . 19367 1
804 . 1 1 72 72 THR HB H 1 4.446 0.020 . 1 . . . A 72 THR HB . 19367 1
805 . 1 1 72 72 THR HG21 H 1 1.444 0.020 . 1 . . . A 72 THR HG21 . 19367 1
806 . 1 1 72 72 THR HG22 H 1 1.444 0.020 . 1 . . . A 72 THR HG22 . 19367 1
807 . 1 1 72 72 THR HG23 H 1 1.444 0.020 . 1 . . . A 72 THR HG23 . 19367 1
808 . 1 1 72 72 THR CA C 13 63.426 0.3 . 1 . . . A 72 THR CA . 19367 1
809 . 1 1 72 72 THR CB C 13 68.762 0.3 . 1 . . . A 72 THR CB . 19367 1
810 . 1 1 72 72 THR CG2 C 13 24.175 0.3 . 1 . . . A 72 THR CG2 . 19367 1
811 . 1 1 72 72 THR N N 15 114.574 0.3 . 1 . . . A 72 THR N . 19367 1
812 . 1 1 73 73 TRP H H 1 6.924 0.020 . 1 . . . A 73 TRP H . 19367 1
813 . 1 1 73 73 TRP HA H 1 3.956 0.020 . 1 . . . A 73 TRP HA . 19367 1
814 . 1 1 73 73 TRP HB2 H 1 3.123 0.020 . 2 . . . A 73 TRP HB2 . 19367 1
815 . 1 1 73 73 TRP HB3 H 1 2.951 0.020 . 2 . . . A 73 TRP HB3 . 19367 1
816 . 1 1 73 73 TRP HD1 H 1 6.927 0.020 . 1 . . . A 73 TRP HD1 . 19367 1
817 . 1 1 73 73 TRP HE1 H 1 10.580 0.020 . 1 . . . A 73 TRP HE1 . 19367 1
818 . 1 1 73 73 TRP HE3 H 1 6.510 0.020 . 1 . . . A 73 TRP HE3 . 19367 1
819 . 1 1 73 73 TRP HZ2 H 1 7.113 0.020 . 1 . . . A 73 TRP HZ2 . 19367 1
820 . 1 1 73 73 TRP HZ3 H 1 6.653 0.020 . 1 . . . A 73 TRP HZ3 . 19367 1
821 . 1 1 73 73 TRP HH2 H 1 7.219 0.020 . 1 . . . A 73 TRP HH2 . 19367 1
822 . 1 1 73 73 TRP CA C 13 62.112 0.3 . 1 . . . A 73 TRP CA . 19367 1
823 . 1 1 73 73 TRP CB C 13 28.971 0.3 . 1 . . . A 73 TRP CB . 19367 1
824 . 1 1 73 73 TRP CD1 C 13 125.259 0.3 . 1 . . . A 73 TRP CD1 . 19367 1
825 . 1 1 73 73 TRP CE3 C 13 119.717 0.3 . 1 . . . A 73 TRP CE3 . 19367 1
826 . 1 1 73 73 TRP CZ2 C 13 113.566 0.3 . 1 . . . A 73 TRP CZ2 . 19367 1
827 . 1 1 73 73 TRP CZ3 C 13 121.460 0.3 . 1 . . . A 73 TRP CZ3 . 19367 1
828 . 1 1 73 73 TRP CH2 C 13 123.901 0.3 . 1 . . . A 73 TRP CH2 . 19367 1
829 . 1 1 73 73 TRP N N 15 123.561 0.3 . 1 . . . A 73 TRP N . 19367 1
830 . 1 1 73 73 TRP NE1 N 15 128.666 0.3 . 1 . . . A 73 TRP NE1 . 19367 1
831 . 1 1 74 74 LEU H H 1 7.903 0.020 . 1 . . . A 74 LEU H . 19367 1
832 . 1 1 74 74 LEU HA H 1 2.960 0.020 . 1 . . . A 74 LEU HA . 19367 1
833 . 1 1 74 74 LEU HB2 H 1 0.250 0.020 . 2 . . . A 74 LEU HB2 . 19367 1
834 . 1 1 74 74 LEU HB3 H 1 1.013 0.020 . 2 . . . A 74 LEU HB3 . 19367 1
835 . 1 1 74 74 LEU HG H 1 0.796 0.020 . 1 . . . A 74 LEU HG . 19367 1
836 . 1 1 74 74 LEU HD11 H 1 0.547 0.020 . 1 . . . A 74 LEU HD11 . 19367 1
837 . 1 1 74 74 LEU HD12 H 1 0.547 0.020 . 1 . . . A 74 LEU HD12 . 19367 1
838 . 1 1 74 74 LEU HD13 H 1 0.547 0.020 . 1 . . . A 74 LEU HD13 . 19367 1
839 . 1 1 74 74 LEU HD21 H 1 0.141 0.020 . 1 . . . A 74 LEU HD21 . 19367 1
840 . 1 1 74 74 LEU HD22 H 1 0.141 0.020 . 1 . . . A 74 LEU HD22 . 19367 1
841 . 1 1 74 74 LEU HD23 H 1 0.141 0.020 . 1 . . . A 74 LEU HD23 . 19367 1
842 . 1 1 74 74 LEU CA C 13 57.105 0.3 . 1 . . . A 74 LEU CA . 19367 1
843 . 1 1 74 74 LEU CB C 13 41.503 0.3 . 1 . . . A 74 LEU CB . 19367 1
844 . 1 1 74 74 LEU CG C 13 26.459 0.3 . 1 . . . A 74 LEU CG . 19367 1
845 . 1 1 74 74 LEU CD1 C 13 26.543 0.3 . 1 . . . A 74 LEU CD1 . 19367 1
846 . 1 1 74 74 LEU CD2 C 13 21.816 0.3 . 1 . . . A 74 LEU CD2 . 19367 1
847 . 1 1 74 74 LEU N N 15 118.760 0.3 . 1 . . . A 74 LEU N . 19367 1
848 . 1 1 75 75 TYR H H 1 8.717 0.020 . 1 . . . A 75 TYR H . 19367 1
849 . 1 1 75 75 TYR HA H 1 2.928 0.020 . 1 . . . A 75 TYR HA . 19367 1
850 . 1 1 75 75 TYR HB2 H 1 2.734 0.020 . 2 . . . A 75 TYR HB2 . 19367 1
851 . 1 1 75 75 TYR HB3 H 1 1.769 0.020 . 2 . . . A 75 TYR HB3 . 19367 1
852 . 1 1 75 75 TYR HD1 H 1 5.949 0.020 . 1 . . . A 75 TYR HD1 . 19367 1
853 . 1 1 75 75 TYR HD2 H 1 5.949 0.020 . 1 . . . A 75 TYR HD2 . 19367 1
854 . 1 1 75 75 TYR HE1 H 1 5.842 0.020 . 1 . . . A 75 TYR HE1 . 19367 1
855 . 1 1 75 75 TYR HE2 H 1 5.842 0.020 . 1 . . . A 75 TYR HE2 . 19367 1
856 . 1 1 75 75 TYR CA C 13 60.187 0.3 . 1 . . . A 75 TYR CA . 19367 1
857 . 1 1 75 75 TYR CB C 13 37.987 0.3 . 1 . . . A 75 TYR CB . 19367 1
858 . 1 1 75 75 TYR CD1 C 13 132.037 0.3 . 1 . . . A 75 TYR CD1 . 19367 1
859 . 1 1 75 75 TYR CE1 C 13 115.863 0.3 . 1 . . . A 75 TYR CE1 . 19367 1
860 . 1 1 75 75 TYR N N 15 119.616 0.3 . 1 . . . A 75 TYR N . 19367 1
861 . 1 1 76 76 ARG H H 1 6.809 0.020 . 1 . . . A 76 ARG H . 19367 1
862 . 1 1 76 76 ARG HA H 1 3.634 0.020 . 1 . . . A 76 ARG HA . 19367 1
863 . 1 1 76 76 ARG HB2 H 1 2.021 0.020 . 2 . . . A 76 ARG HB2 . 19367 1
864 . 1 1 76 76 ARG HB3 H 1 1.858 0.020 . 2 . . . A 76 ARG HB3 . 19367 1
865 . 1 1 76 76 ARG HG2 H 1 1.395 0.020 . 1 . . . A 76 ARG HG2 . 19367 1
866 . 1 1 76 76 ARG HG3 H 1 1.395 0.020 . 1 . . . A 76 ARG HG3 . 19367 1
867 . 1 1 76 76 ARG HD2 H 1 3.324 0.020 . 2 . . . A 76 ARG HD2 . 19367 1
868 . 1 1 76 76 ARG HD3 H 1 3.253 0.020 . 2 . . . A 76 ARG HD3 . 19367 1
869 . 1 1 76 76 ARG CA C 13 56.003 0.3 . 1 . . . A 76 ARG CA . 19367 1
870 . 1 1 76 76 ARG CB C 13 27.476 0.3 . 1 . . . A 76 ARG CB . 19367 1
871 . 1 1 76 76 ARG CG C 13 26.736 0.3 . 1 . . . A 76 ARG CG . 19367 1
872 . 1 1 76 76 ARG CD C 13 40.832 0.3 . 1 . . . A 76 ARG CD . 19367 1
873 . 1 1 76 76 ARG N N 15 116.789 0.3 . 1 . . . A 76 ARG N . 19367 1
874 . 1 1 77 77 ILE H H 1 7.316 0.020 . 1 . . . A 77 ILE H . 19367 1
875 . 1 1 77 77 ILE HA H 1 2.853 0.020 . 1 . . . A 77 ILE HA . 19367 1
876 . 1 1 77 77 ILE HB H 1 1.227 0.020 . 1 . . . A 77 ILE HB . 19367 1
877 . 1 1 77 77 ILE HG12 H 1 -1.130 0.020 . 2 . . . A 77 ILE HG12 . 19367 1
878 . 1 1 77 77 ILE HG13 H 1 0.553 0.020 . 2 . . . A 77 ILE HG13 . 19367 1
879 . 1 1 77 77 ILE HG21 H 1 0.188 0.020 . 1 . . . A 77 ILE HG21 . 19367 1
880 . 1 1 77 77 ILE HG22 H 1 0.188 0.020 . 1 . . . A 77 ILE HG22 . 19367 1
881 . 1 1 77 77 ILE HG23 H 1 0.188 0.020 . 1 . . . A 77 ILE HG23 . 19367 1
882 . 1 1 77 77 ILE HD11 H 1 -1.241 0.020 . 1 . . . A 77 ILE HD11 . 19367 1
883 . 1 1 77 77 ILE HD12 H 1 -1.241 0.020 . 1 . . . A 77 ILE HD12 . 19367 1
884 . 1 1 77 77 ILE HD13 H 1 -1.241 0.020 . 1 . . . A 77 ILE HD13 . 19367 1
885 . 1 1 77 77 ILE CA C 13 65.599 0.3 . 1 . . . A 77 ILE CA . 19367 1
886 . 1 1 77 77 ILE CB C 13 36.937 0.3 . 1 . . . A 77 ILE CB . 19367 1
887 . 1 1 77 77 ILE CG1 C 13 27.231 0.3 . 1 . . . A 77 ILE CG1 . 19367 1
888 . 1 1 77 77 ILE CG2 C 13 16.285 0.3 . 1 . . . A 77 ILE CG2 . 19367 1
889 . 1 1 77 77 ILE CD1 C 13 10.389 0.3 . 1 . . . A 77 ILE CD1 . 19367 1
890 . 1 1 77 77 ILE N N 15 117.721 0.3 . 1 . . . A 77 ILE N . 19367 1
891 . 1 1 78 78 ALA H H 1 8.788 0.020 . 1 . . . A 78 ALA H . 19367 1
892 . 1 1 78 78 ALA HA H 1 3.369 0.020 . 1 . . . A 78 ALA HA . 19367 1
893 . 1 1 78 78 ALA HB1 H 1 0.881 0.020 . 1 . . . A 78 ALA HB1 . 19367 1
894 . 1 1 78 78 ALA HB2 H 1 0.881 0.020 . 1 . . . A 78 ALA HB2 . 19367 1
895 . 1 1 78 78 ALA HB3 H 1 0.881 0.020 . 1 . . . A 78 ALA HB3 . 19367 1
896 . 1 1 78 78 ALA CA C 13 55.876 0.3 . 1 . . . A 78 ALA CA . 19367 1
897 . 1 1 78 78 ALA CB C 13 17.833 0.3 . 1 . . . A 78 ALA CB . 19367 1
898 . 1 1 78 78 ALA N N 15 125.528 0.3 . 1 . . . A 78 ALA N . 19367 1
899 . 1 1 79 79 VAL H H 1 8.046 0.020 . 1 . . . A 79 VAL H . 19367 1
900 . 1 1 79 79 VAL HA H 1 2.819 0.020 . 1 . . . A 79 VAL HA . 19367 1
901 . 1 1 79 79 VAL HB H 1 1.607 0.020 . 1 . . . A 79 VAL HB . 19367 1
902 . 1 1 79 79 VAL HG11 H 1 0.473 0.020 . 1 . . . A 79 VAL HG11 . 19367 1
903 . 1 1 79 79 VAL HG12 H 1 0.473 0.020 . 1 . . . A 79 VAL HG12 . 19367 1
904 . 1 1 79 79 VAL HG13 H 1 0.473 0.020 . 1 . . . A 79 VAL HG13 . 19367 1
905 . 1 1 79 79 VAL HG21 H 1 0.482 0.020 . 1 . . . A 79 VAL HG21 . 19367 1
906 . 1 1 79 79 VAL HG22 H 1 0.482 0.020 . 1 . . . A 79 VAL HG22 . 19367 1
907 . 1 1 79 79 VAL HG23 H 1 0.482 0.020 . 1 . . . A 79 VAL HG23 . 19367 1
908 . 1 1 79 79 VAL CA C 13 67.174 0.3 . 1 . . . A 79 VAL CA . 19367 1
909 . 1 1 79 79 VAL CB C 13 31.642 0.3 . 1 . . . A 79 VAL CB . 19367 1
910 . 1 1 79 79 VAL CG1 C 13 23.197 0.3 . 1 . . . A 79 VAL CG1 . 19367 1
911 . 1 1 79 79 VAL CG2 C 13 20.913 0.3 . 1 . . . A 79 VAL CG2 . 19367 1
912 . 1 1 79 79 VAL N N 15 117.392 0.3 . 1 . . . A 79 VAL N . 19367 1
913 . 1 1 80 80 ASN H H 1 8.146 0.020 . 1 . . . A 80 ASN H . 19367 1
914 . 1 1 80 80 ASN HA H 1 4.368 0.020 . 1 . . . A 80 ASN HA . 19367 1
915 . 1 1 80 80 ASN HB2 H 1 2.932 0.020 . 2 . . . A 80 ASN HB2 . 19367 1
916 . 1 1 80 80 ASN HB3 H 1 2.659 0.020 . 2 . . . A 80 ASN HB3 . 19367 1
917 . 1 1 80 80 ASN HD21 H 1 7.250 0.020 . 1 . . . A 80 ASN HD21 . 19367 1
918 . 1 1 80 80 ASN HD22 H 1 7.590 0.020 . 1 . . . A 80 ASN HD22 . 19367 1
919 . 1 1 80 80 ASN CA C 13 55.630 0.3 . 1 . . . A 80 ASN CA . 19367 1
920 . 1 1 80 80 ASN CB C 13 36.752 0.3 . 1 . . . A 80 ASN CB . 19367 1
921 . 1 1 80 80 ASN N N 15 117.152 0.3 . 1 . . . A 80 ASN N . 19367 1
922 . 1 1 80 80 ASN ND2 N 15 111.301 0.3 . 1 . . . A 80 ASN ND2 . 19367 1
923 . 1 1 81 81 THR H H 1 8.320 0.020 . 1 . . . A 81 THR H . 19367 1
924 . 1 1 81 81 THR HA H 1 3.795 0.020 . 1 . . . A 81 THR HA . 19367 1
925 . 1 1 81 81 THR HB H 1 3.978 0.020 . 1 . . . A 81 THR HB . 19367 1
926 . 1 1 81 81 THR HG21 H 1 1.105 0.020 . 1 . . . A 81 THR HG21 . 19367 1
927 . 1 1 81 81 THR HG22 H 1 1.105 0.020 . 1 . . . A 81 THR HG22 . 19367 1
928 . 1 1 81 81 THR HG23 H 1 1.105 0.020 . 1 . . . A 81 THR HG23 . 19367 1
929 . 1 1 81 81 THR CA C 13 67.441 0.3 . 1 . . . A 81 THR CA . 19367 1
930 . 1 1 81 81 THR CB C 13 68.102 0.3 . 1 . . . A 81 THR CB . 19367 1
931 . 1 1 81 81 THR CG2 C 13 21.378 0.3 . 1 . . . A 81 THR CG2 . 19367 1
932 . 1 1 81 81 THR N N 15 119.140 0.3 . 1 . . . A 81 THR N . 19367 1
933 . 1 1 82 82 ALA H H 1 8.037 0.020 . 1 . . . A 82 ALA H . 19367 1
934 . 1 1 82 82 ALA HA H 1 3.789 0.020 . 1 . . . A 82 ALA HA . 19367 1
935 . 1 1 82 82 ALA HB1 H 1 1.272 0.020 . 1 . . . A 82 ALA HB1 . 19367 1
936 . 1 1 82 82 ALA HB2 H 1 1.272 0.020 . 1 . . . A 82 ALA HB2 . 19367 1
937 . 1 1 82 82 ALA HB3 H 1 1.272 0.020 . 1 . . . A 82 ALA HB3 . 19367 1
938 . 1 1 82 82 ALA CA C 13 55.415 0.3 . 1 . . . A 82 ALA CA . 19367 1
939 . 1 1 82 82 ALA CB C 13 18.020 0.3 . 1 . . . A 82 ALA CB . 19367 1
940 . 1 1 82 82 ALA N N 15 124.957 0.3 . 1 . . . A 82 ALA N . 19367 1
941 . 1 1 83 83 LYS H H 1 8.314 0.020 . 1 . . . A 83 LYS H . 19367 1
942 . 1 1 83 83 LYS HA H 1 3.815 0.020 . 1 . . . A 83 LYS HA . 19367 1
943 . 1 1 83 83 LYS HB2 H 1 1.771 0.020 . 2 . . . A 83 LYS HB2 . 19367 1
944 . 1 1 83 83 LYS HB3 H 1 1.710 0.020 . 2 . . . A 83 LYS HB3 . 19367 1
945 . 1 1 83 83 LYS HG2 H 1 1.321 0.020 . 2 . . . A 83 LYS HG2 . 19367 1
946 . 1 1 83 83 LYS HG3 H 1 1.156 0.020 . 2 . . . A 83 LYS HG3 . 19367 1
947 . 1 1 83 83 LYS HD2 H 1 1.508 0.020 . 1 . . . A 83 LYS HD2 . 19367 1
948 . 1 1 83 83 LYS HD3 H 1 1.508 0.020 . 1 . . . A 83 LYS HD3 . 19367 1
949 . 1 1 83 83 LYS HE2 H 1 2.840 0.020 . 2 . . . A 83 LYS HE2 . 19367 1
950 . 1 1 83 83 LYS HE3 H 1 2.717 0.020 . 2 . . . A 83 LYS HE3 . 19367 1
951 . 1 1 83 83 LYS CA C 13 60.160 0.3 . 1 . . . A 83 LYS CA . 19367 1
952 . 1 1 83 83 LYS CB C 13 32.312 0.3 . 1 . . . A 83 LYS CB . 19367 1
953 . 1 1 83 83 LYS CG C 13 25.891 0.3 . 1 . . . A 83 LYS CG . 19367 1
954 . 1 1 83 83 LYS CD C 13 29.635 0.3 . 1 . . . A 83 LYS CD . 19367 1
955 . 1 1 83 83 LYS CE C 13 41.934 0.3 . 1 . . . A 83 LYS CE . 19367 1
956 . 1 1 83 83 LYS N N 15 116.190 0.3 . 1 . . . A 83 LYS N . 19367 1
957 . 1 1 84 84 ASN H H 1 8.004 0.020 . 1 . . . A 84 ASN H . 19367 1
958 . 1 1 84 84 ASN HA H 1 4.486 0.020 . 1 . . . A 84 ASN HA . 19367 1
959 . 1 1 84 84 ASN HB2 H 1 2.872 0.020 . 1 . . . A 84 ASN HB2 . 19367 1
960 . 1 1 84 84 ASN HB3 H 1 2.872 0.020 . 1 . . . A 84 ASN HB3 . 19367 1
961 . 1 1 84 84 ASN HD21 H 1 7.724 0.020 . 1 . . . A 84 ASN HD21 . 19367 1
962 . 1 1 84 84 ASN HD22 H 1 6.974 0.020 . 1 . . . A 84 ASN HD22 . 19367 1
963 . 1 1 84 84 ASN CA C 13 55.213 0.3 . 1 . . . A 84 ASN CA . 19367 1
964 . 1 1 84 84 ASN CB C 13 38.461 0.3 . 1 . . . A 84 ASN CB . 19367 1
965 . 1 1 84 84 ASN N N 15 117.083 0.3 . 1 . . . A 84 ASN N . 19367 1
966 . 1 1 84 84 ASN ND2 N 15 112.191 0.3 . 1 . . . A 84 ASN ND2 . 19367 1
967 . 1 1 85 85 TYR H H 1 7.935 0.020 . 1 . . . A 85 TYR H . 19367 1
968 . 1 1 85 85 TYR HA H 1 4.147 0.020 . 1 . . . A 85 TYR HA . 19367 1
969 . 1 1 85 85 TYR HB2 H 1 3.178 0.020 . 2 . . . A 85 TYR HB2 . 19367 1
970 . 1 1 85 85 TYR HB3 H 1 3.135 0.020 . 2 . . . A 85 TYR HB3 . 19367 1
971 . 1 1 85 85 TYR HD1 H 1 6.947 0.020 . 1 . . . A 85 TYR HD1 . 19367 1
972 . 1 1 85 85 TYR HD2 H 1 6.947 0.020 . 1 . . . A 85 TYR HD2 . 19367 1
973 . 1 1 85 85 TYR HE1 H 1 6.684 0.020 . 1 . . . A 85 TYR HE1 . 19367 1
974 . 1 1 85 85 TYR HE2 H 1 6.684 0.020 . 1 . . . A 85 TYR HE2 . 19367 1
975 . 1 1 85 85 TYR CA C 13 61.408 0.3 . 1 . . . A 85 TYR CA . 19367 1
976 . 1 1 85 85 TYR CB C 13 38.428 0.3 . 1 . . . A 85 TYR CB . 19367 1
977 . 1 1 85 85 TYR CD1 C 13 133.358 0.3 . 1 . . . A 85 TYR CD1 . 19367 1
978 . 1 1 85 85 TYR CE1 C 13 118.053 0.3 . 1 . . . A 85 TYR CE1 . 19367 1
979 . 1 1 85 85 TYR N N 15 122.935 0.3 . 1 . . . A 85 TYR N . 19367 1
980 . 1 1 86 86 LEU H H 1 7.810 0.020 . 1 . . . A 86 LEU H . 19367 1
981 . 1 1 86 86 LEU HA H 1 3.998 0.020 . 1 . . . A 86 LEU HA . 19367 1
982 . 1 1 86 86 LEU HB2 H 1 1.958 0.020 . 2 . . . A 86 LEU HB2 . 19367 1
983 . 1 1 86 86 LEU HB3 H 1 1.575 0.020 . 2 . . . A 86 LEU HB3 . 19367 1
984 . 1 1 86 86 LEU HD11 H 1 1.059 0.020 . 1 . . . A 86 LEU HD11 . 19367 1
985 . 1 1 86 86 LEU HD12 H 1 1.059 0.020 . 1 . . . A 86 LEU HD12 . 19367 1
986 . 1 1 86 86 LEU HD13 H 1 1.059 0.020 . 1 . . . A 86 LEU HD13 . 19367 1
987 . 1 1 86 86 LEU HD21 H 1 0.955 0.020 . 1 . . . A 86 LEU HD21 . 19367 1
988 . 1 1 86 86 LEU HD22 H 1 0.955 0.020 . 1 . . . A 86 LEU HD22 . 19367 1
989 . 1 1 86 86 LEU HD23 H 1 0.955 0.020 . 1 . . . A 86 LEU HD23 . 19367 1
990 . 1 1 86 86 LEU CA C 13 57.647 0.3 . 1 . . . A 86 LEU CA . 19367 1
991 . 1 1 86 86 LEU CB C 13 41.906 0.3 . 1 . . . A 86 LEU CB . 19367 1
992 . 1 1 86 86 LEU CD1 C 13 25.436 0.3 . 1 . . . A 86 LEU CD1 . 19367 1
993 . 1 1 86 86 LEU CD2 C 13 22.409 0.3 . 1 . . . A 86 LEU CD2 . 19367 1
994 . 1 1 86 86 LEU N N 15 119.119 0.3 . 1 . . . A 86 LEU N . 19367 1
995 . 1 1 87 87 VAL H H 1 7.701 0.020 . 1 . . . A 87 VAL H . 19367 1
996 . 1 1 87 87 VAL HA H 1 3.806 0.020 . 1 . . . A 87 VAL HA . 19367 1
997 . 1 1 87 87 VAL HB H 1 2.134 0.020 . 1 . . . A 87 VAL HB . 19367 1
998 . 1 1 87 87 VAL HG11 H 1 1.045 0.020 . 1 . . . A 87 VAL HG11 . 19367 1
999 . 1 1 87 87 VAL HG12 H 1 1.045 0.020 . 1 . . . A 87 VAL HG12 . 19367 1
1000 . 1 1 87 87 VAL HG13 H 1 1.045 0.020 . 1 . . . A 87 VAL HG13 . 19367 1
1001 . 1 1 87 87 VAL HG21 H 1 0.912 0.020 . 1 . . . A 87 VAL HG21 . 19367 1
1002 . 1 1 87 87 VAL HG22 H 1 0.912 0.020 . 1 . . . A 87 VAL HG22 . 19367 1
1003 . 1 1 87 87 VAL HG23 H 1 0.912 0.020 . 1 . . . A 87 VAL HG23 . 19367 1
1004 . 1 1 87 87 VAL CA C 13 64.989 0.3 . 1 . . . A 87 VAL CA . 19367 1
1005 . 1 1 87 87 VAL CB C 13 32.126 0.3 . 1 . . . A 87 VAL CB . 19367 1
1006 . 1 1 87 87 VAL CG1 C 13 22.009 0.3 . 1 . . . A 87 VAL CG1 . 19367 1
1007 . 1 1 87 87 VAL CG2 C 13 21.131 0.3 . 1 . . . A 87 VAL CG2 . 19367 1
1008 . 1 1 87 87 VAL N N 15 118.991 0.3 . 1 . . . A 87 VAL N . 19367 1
1009 . 1 1 88 88 ALA H H 1 7.978 0.020 . 1 . . . A 88 ALA H . 19367 1
1010 . 1 1 88 88 ALA HA H 1 4.088 0.020 . 1 . . . A 88 ALA HA . 19367 1
1011 . 1 1 88 88 ALA HB1 H 1 1.358 0.020 . 1 . . . A 88 ALA HB1 . 19367 1
1012 . 1 1 88 88 ALA HB2 H 1 1.358 0.020 . 1 . . . A 88 ALA HB2 . 19367 1
1013 . 1 1 88 88 ALA HB3 H 1 1.358 0.020 . 1 . . . A 88 ALA HB3 . 19367 1
1014 . 1 1 88 88 ALA CA C 13 54.188 0.3 . 1 . . . A 88 ALA CA . 19367 1
1015 . 1 1 88 88 ALA CB C 13 18.460 0.3 . 1 . . . A 88 ALA CB . 19367 1
1016 . 1 1 88 88 ALA N N 15 123.643 0.3 . 1 . . . A 88 ALA N . 19367 1
1017 . 1 1 89 89 GLN H H 1 7.974 0.020 . 1 . . . A 89 GLN H . 19367 1
1018 . 1 1 89 89 GLN HA H 1 4.024 0.020 . 1 . . . A 89 GLN HA . 19367 1
1019 . 1 1 89 89 GLN HB2 H 1 1.823 0.020 . 1 . . . A 89 GLN HB2 . 19367 1
1020 . 1 1 89 89 GLN HB3 H 1 1.823 0.020 . 1 . . . A 89 GLN HB3 . 19367 1
1021 . 1 1 89 89 GLN HG2 H 1 2.083 0.020 . 1 . . . A 89 GLN HG2 . 19367 1
1022 . 1 1 89 89 GLN HG3 H 1 2.083 0.020 . 1 . . . A 89 GLN HG3 . 19367 1
1023 . 1 1 89 89 GLN HE21 H 1 7.067 0.020 . 1 . . . A 89 GLN HE21 . 19367 1
1024 . 1 1 89 89 GLN HE22 H 1 6.699 0.020 . 1 . . . A 89 GLN HE22 . 19367 1
1025 . 1 1 89 89 GLN CA C 13 56.818 0.3 . 1 . . . A 89 GLN CA . 19367 1
1026 . 1 1 89 89 GLN CB C 13 28.776 0.3 . 1 . . . A 89 GLN CB . 19367 1
1027 . 1 1 89 89 GLN CG C 13 33.461 0.3 . 1 . . . A 89 GLN CG . 19367 1
1028 . 1 1 89 89 GLN N N 15 116.659 0.3 . 1 . . . A 89 GLN N . 19367 1
1029 . 1 1 89 89 GLN NE2 N 15 112.196 0.3 . 1 . . . A 89 GLN NE2 . 19367 1
1030 . 1 1 90 90 GLY H H 1 7.967 0.020 . 1 . . . A 90 GLY H . 19367 1
1031 . 1 1 90 90 GLY HA2 H 1 3.896 0.020 . 2 . . . A 90 GLY HA2 . 19367 1
1032 . 1 1 90 90 GLY HA3 H 1 3.866 0.020 . 2 . . . A 90 GLY HA3 . 19367 1
1033 . 1 1 90 90 GLY CA C 13 45.782 0.3 . 1 . . . A 90 GLY CA . 19367 1
1034 . 1 1 90 90 GLY N N 15 107.464 0.3 . 1 . . . A 90 GLY N . 19367 1
1035 . 1 1 91 91 ARG H H 1 7.824 0.020 . 1 . . . A 91 ARG H . 19367 1
1036 . 1 1 91 91 ARG HA H 1 4.299 0.020 . 1 . . . A 91 ARG HA . 19367 1
1037 . 1 1 91 91 ARG HB2 H 1 1.708 0.020 . 1 . . . A 91 ARG HB2 . 19367 1
1038 . 1 1 91 91 ARG HB3 H 1 1.708 0.020 . 1 . . . A 91 ARG HB3 . 19367 1
1039 . 1 1 91 91 ARG HG2 H 1 1.602 0.020 . 2 . . . A 91 ARG HG2 . 19367 1
1040 . 1 1 91 91 ARG HG3 H 1 1.565 0.020 . 2 . . . A 91 ARG HG3 . 19367 1
1041 . 1 1 91 91 ARG HD2 H 1 3.141 0.020 . 1 . . . A 91 ARG HD2 . 19367 1
1042 . 1 1 91 91 ARG HD3 H 1 3.141 0.020 . 1 . . . A 91 ARG HD3 . 19367 1
1043 . 1 1 91 91 ARG CA C 13 56.216 0.3 . 1 . . . A 91 ARG CA . 19367 1
1044 . 1 1 91 91 ARG CB C 13 30.805 0.3 . 1 . . . A 91 ARG CB . 19367 1
1045 . 1 1 91 91 ARG CG C 13 27.079 0.3 . 1 . . . A 91 ARG CG . 19367 1
1046 . 1 1 91 91 ARG CD C 13 43.378 0.3 . 1 . . . A 91 ARG CD . 19367 1
1047 . 1 1 91 91 ARG N N 15 119.736 0.3 . 1 . . . A 91 ARG N . 19367 1
1048 . 1 1 92 92 ARG H H 1 8.038 0.020 . 1 . . . A 92 ARG H . 19367 1
1049 . 1 1 92 92 ARG HA H 1 4.270 0.020 . 1 . . . A 92 ARG HA . 19367 1
1050 . 1 1 92 92 ARG HB2 H 1 1.834 0.020 . 2 . . . A 92 ARG HB2 . 19367 1
1051 . 1 1 92 92 ARG HB3 H 1 1.763 0.020 . 2 . . . A 92 ARG HB3 . 19367 1
1052 . 1 1 92 92 ARG HG2 H 1 1.603 0.020 . 1 . . . A 92 ARG HG2 . 19367 1
1053 . 1 1 92 92 ARG HG3 H 1 1.603 0.020 . 1 . . . A 92 ARG HG3 . 19367 1
1054 . 1 1 92 92 ARG HD2 H 1 3.148 0.020 . 1 . . . A 92 ARG HD2 . 19367 1
1055 . 1 1 92 92 ARG HD3 H 1 3.148 0.020 . 1 . . . A 92 ARG HD3 . 19367 1
1056 . 1 1 92 92 ARG CA C 13 56.451 0.3 . 1 . . . A 92 ARG CA . 19367 1
1057 . 1 1 92 92 ARG CB C 13 30.658 0.3 . 1 . . . A 92 ARG CB . 19367 1
1058 . 1 1 92 92 ARG CG C 13 27.305 0.3 . 1 . . . A 92 ARG CG . 19367 1
1059 . 1 1 92 92 ARG CD C 13 43.324 0.3 . 1 . . . A 92 ARG CD . 19367 1
1060 . 1 1 92 92 ARG N N 15 120.592 0.3 . 1 . . . A 92 ARG N . 19367 1
1061 . 1 1 93 93 LEU H H 1 8.147 0.020 . 1 . . . A 93 LEU H . 19367 1
1062 . 1 1 93 93 LEU HA H 1 4.258 0.020 . 1 . . . A 93 LEU HA . 19367 1
1063 . 1 1 93 93 LEU HB2 H 1 1.562 0.020 . 1 . . . A 93 LEU HB2 . 19367 1
1064 . 1 1 93 93 LEU HB3 H 1 1.562 0.020 . 1 . . . A 93 LEU HB3 . 19367 1
1065 . 1 1 93 93 LEU HD11 H 1 0.882 0.020 . 1 . . . A 93 LEU HD11 . 19367 1
1066 . 1 1 93 93 LEU HD12 H 1 0.882 0.020 . 1 . . . A 93 LEU HD12 . 19367 1
1067 . 1 1 93 93 LEU HD13 H 1 0.882 0.020 . 1 . . . A 93 LEU HD13 . 19367 1
1068 . 1 1 93 93 LEU HD21 H 1 0.816 0.020 . 1 . . . A 93 LEU HD21 . 19367 1
1069 . 1 1 93 93 LEU HD22 H 1 0.816 0.020 . 1 . . . A 93 LEU HD22 . 19367 1
1070 . 1 1 93 93 LEU HD23 H 1 0.816 0.020 . 1 . . . A 93 LEU HD23 . 19367 1
1071 . 1 1 93 93 LEU CA C 13 55.463 0.3 . 1 . . . A 93 LEU CA . 19367 1
1072 . 1 1 93 93 LEU CB C 13 42.203 0.3 . 1 . . . A 93 LEU CB . 19367 1
1073 . 1 1 93 93 LEU CD1 C 13 24.990 0.3 . 1 . . . A 93 LEU CD1 . 19367 1
1074 . 1 1 93 93 LEU CD2 C 13 23.036 0.3 . 1 . . . A 93 LEU CD2 . 19367 1
1075 . 1 1 93 93 LEU N N 15 122.274 0.3 . 1 . . . A 93 LEU N . 19367 1
1076 . 1 1 94 94 GLU H H 1 8.241 0.020 . 1 . . . A 94 GLU H . 19367 1
1077 . 1 1 94 94 GLU HA H 1 4.249 0.020 . 1 . . . A 94 GLU HA . 19367 1
1078 . 1 1 94 94 GLU HB2 H 1 1.917 0.020 . 2 . . . A 94 GLU HB2 . 19367 1
1079 . 1 1 94 94 GLU HB3 H 1 2.018 0.020 . 2 . . . A 94 GLU HB3 . 19367 1
1080 . 1 1 94 94 GLU HG2 H 1 2.220 0.020 . 1 . . . A 94 GLU HG2 . 19367 1
1081 . 1 1 94 94 GLU HG3 H 1 2.220 0.020 . 1 . . . A 94 GLU HG3 . 19367 1
1082 . 1 1 94 94 GLU CA C 13 56.557 0.3 . 1 . . . A 94 GLU CA . 19367 1
1083 . 1 1 94 94 GLU CB C 13 30.103 0.3 . 1 . . . A 94 GLU CB . 19367 1
1084 . 1 1 94 94 GLU CG C 13 36.153 0.3 . 1 . . . A 94 GLU CG . 19367 1
1085 . 1 1 94 94 GLU N N 15 120.794 0.3 . 1 . . . A 94 GLU N . 19367 1
1086 . 1 1 95 95 LEU H H 1 8.068 0.020 . 1 . . . A 95 LEU H . 19367 1
1087 . 1 1 95 95 LEU HA H 1 4.312 0.020 . 1 . . . A 95 LEU HA . 19367 1
1088 . 1 1 95 95 LEU HB2 H 1 1.549 0.020 . 1 . . . A 95 LEU HB2 . 19367 1
1089 . 1 1 95 95 LEU HB3 H 1 1.549 0.020 . 1 . . . A 95 LEU HB3 . 19367 1
1090 . 1 1 95 95 LEU HD11 H 1 1.072 0.020 . 1 . . . A 95 LEU HD11 . 19367 1
1091 . 1 1 95 95 LEU HD12 H 1 1.072 0.020 . 1 . . . A 95 LEU HD12 . 19367 1
1092 . 1 1 95 95 LEU HD13 H 1 1.072 0.020 . 1 . . . A 95 LEU HD13 . 19367 1
1093 . 1 1 95 95 LEU HD21 H 1 0.822 0.020 . 1 . . . A 95 LEU HD21 . 19367 1
1094 . 1 1 95 95 LEU HD22 H 1 0.822 0.020 . 1 . . . A 95 LEU HD22 . 19367 1
1095 . 1 1 95 95 LEU HD23 H 1 0.822 0.020 . 1 . . . A 95 LEU HD23 . 19367 1
1096 . 1 1 95 95 LEU CA C 13 55.080 0.3 . 1 . . . A 95 LEU CA . 19367 1
1097 . 1 1 95 95 LEU CB C 13 42.130 0.3 . 1 . . . A 95 LEU CB . 19367 1
1098 . 1 1 95 95 LEU CD1 C 13 25.335 0.3 . 1 . . . A 95 LEU CD1 . 19367 1
1099 . 1 1 95 95 LEU CD2 C 13 23.512 0.3 . 1 . . . A 95 LEU CD2 . 19367 1
1100 . 1 1 95 95 LEU N N 15 122.290 0.3 . 1 . . . A 95 LEU N . 19367 1
1101 . 1 1 96 96 VAL H H 1 7.911 0.020 . 1 . . . A 96 VAL H . 19367 1
1102 . 1 1 96 96 VAL CA C 13 57.418 0.3 . 1 . . . A 96 VAL CA . 19367 1
1103 . 1 1 96 96 VAL CB C 13 31.496 0.3 . 1 . . . A 96 VAL CB . 19367 1
1104 . 1 1 96 96 VAL N N 15 126.592 0.3 . 1 . . . A 96 VAL N . 19367 1
stop_
save_