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 17600
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 3D_15N-separated_NOESY . . . 17600 1
2 3D_13C-separated_NOESY . . . 17600 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 17600 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 3 3 GLU H H 1 8.479 0.02 . 1 . . . . 156 GLU H . 17600 1
2 . 1 1 3 3 GLU HA H 1 4.382 0.02 . 1 . . . A 156 GLU HA . 17600 1
3 . 1 1 3 3 GLU HB2 H 1 2.085 0.02 . 2 . . . . 156 GLU HB2 . 17600 1
4 . 1 1 3 3 GLU HB3 H 1 1.958 0.02 . 2 . . . . 156 GLU HB3 . 17600 1
5 . 1 1 3 3 GLU HG2 H 1 2.339 0.02 . 2 . . . . 156 GLU HG2 . 17600 1
6 . 1 1 3 3 GLU HG3 H 1 2.226 0.02 . 2 . . . . 156 GLU HG3 . 17600 1
7 . 1 1 3 3 GLU C C 13 176.666 0.1 . 1 . . . A 156 GLU C . 17600 1
8 . 1 1 3 3 GLU CA C 13 57.276 0.1 . 1 . . . A 156 GLU CA . 17600 1
9 . 1 1 3 3 GLU CB C 13 29.982 0.1 . 1 . . . A 156 GLU CB . 17600 1
10 . 1 1 3 3 GLU CG C 13 36.644 0.1 . 1 . . . A 156 GLU CG . 17600 1
11 . 1 1 4 4 THR H H 1 8.218 0.02 . 1 . . . . 157 THR H . 17600 1
12 . 1 1 4 4 THR HA H 1 4.268 0.02 . 1 . . . A 157 THR HA . 17600 1
13 . 1 1 4 4 THR HB H 1 4.222 0.02 . 1 . . . A 157 THR HB . 17600 1
14 . 1 1 4 4 THR HG21 H 1 1.201 0.02 . 1 . . . . 157 THR QG2 . 17600 1
15 . 1 1 4 4 THR HG22 H 1 1.201 0.02 . 1 . . . . 157 THR QG2 . 17600 1
16 . 1 1 4 4 THR HG23 H 1 1.201 0.02 . 1 . . . . 157 THR QG2 . 17600 1
17 . 1 1 4 4 THR C C 13 174.343 0.1 . 1 . . . A 157 THR C . 17600 1
18 . 1 1 4 4 THR CA C 13 62.584 0.1 . 1 . . . A 157 THR CA . 17600 1
19 . 1 1 4 4 THR CB C 13 70.029 0.1 . 1 . . . A 157 THR CB . 17600 1
20 . 1 1 4 4 THR CG2 C 13 22.121 0.1 . 1 . . . A 157 THR CG2 . 17600 1
21 . 1 1 4 4 THR N N 15 114.607 0.1 . 1 . . . A 157 THR N . 17600 1
22 . 1 1 5 5 HIS H H 1 9.076 0.02 . 1 . . . . 158 HIS H . 17600 1
23 . 1 1 5 5 HIS HA H 1 5.216 0.02 . 1 . . . A 158 HIS HA . 17600 1
24 . 1 1 5 5 HIS HB2 H 1 2.978 0.02 . 2 . . . . 158 HIS HB2 . 17600 1
25 . 1 1 5 5 HIS HB3 H 1 2.864 0.02 . 2 . . . . 158 HIS HB3 . 17600 1
26 . 1 1 5 5 HIS HD2 H 1 6.800 0.02 . 1 . . . . 158 HIS HD2 . 17600 1
27 . 1 1 5 5 HIS HE1 H 1 7.965 0.02 . 1 . . . . 158 HIS HE1 . 17600 1
28 . 1 1 5 5 HIS C C 13 174.859 0.1 . 1 . . . A 158 HIS C . 17600 1
29 . 1 1 5 5 HIS CA C 13 54.879 0.1 . 1 . . . A 158 HIS CA . 17600 1
30 . 1 1 5 5 HIS CB C 13 32.161 0.1 . 1 . . . A 158 HIS CB . 17600 1
31 . 1 1 5 5 HIS CD2 C 13 119.102 0.1 . 1 . . . A 158 HIS CD2 . 17600 1
32 . 1 1 5 5 HIS CE1 C 13 138.523 0.1 . 1 . . . A 158 HIS CE1 . 17600 1
33 . 1 1 5 5 HIS N N 15 121.152 0.1 . 1 . . . A 158 HIS N . 17600 1
34 . 1 1 6 6 ARG H H 1 9.083 0.02 . 1 . . . . 159 ARG H . 17600 1
35 . 1 1 6 6 ARG HA H 1 4.712 0.02 . 1 . . . A 159 ARG HA . 17600 1
36 . 1 1 6 6 ARG HB2 H 1 1.726 0.02 . 1 . . . . 159 ARG HB2 . 17600 1
37 . 1 1 6 6 ARG HB3 H 1 1.726 0.02 . 1 . . . . 159 ARG HB3 . 17600 1
38 . 1 1 6 6 ARG HG2 H 1 1.547 0.02 . 1 . . . . 159 ARG HG2 . 17600 1
39 . 1 1 6 6 ARG HG3 H 1 1.547 0.02 . 1 . . . . 159 ARG HG3 . 17600 1
40 . 1 1 6 6 ARG HD2 H 1 3.240 0.02 . 2 . . . . 159 ARG HD2 . 17600 1
41 . 1 1 6 6 ARG HD3 H 1 3.065 0.02 . 2 . . . . 159 ARG HD3 . 17600 1
42 . 1 1 6 6 ARG CA C 13 55.193 0.1 . 1 . . . A 159 ARG CA . 17600 1
43 . 1 1 6 6 ARG CB C 13 33.775 0.1 . 1 . . . A 159 ARG CB . 17600 1
44 . 1 1 6 6 ARG CG C 13 27.405 0.1 . 1 . . . A 159 ARG CG . 17600 1
45 . 1 1 6 6 ARG CD C 13 44.111 0.1 . 1 . . . A 159 ARG CD . 17600 1
46 . 1 1 6 6 ARG N N 15 120.983 0.1 . 1 . . . A 159 ARG N . 17600 1
47 . 1 1 7 7 ARG H H 1 8.813 0.02 . 1 . . . . 160 ARG H . 17600 1
48 . 1 1 7 7 ARG HA H 1 4.924 0.02 . 1 . . . A 160 ARG HA . 17600 1
49 . 1 1 7 7 ARG CA C 13 56.110 0.1 . 1 . . . A 160 ARG CA . 17600 1
50 . 1 1 7 7 ARG CB C 13 31.655 0.1 . 1 . . . A 160 ARG CB . 17600 1
51 . 1 1 7 7 ARG CG C 13 28.358 0.1 . 1 . . . A 160 ARG CG . 17600 1
52 . 1 1 7 7 ARG CD C 13 44.614 0.1 . 1 . . . A 160 ARG CD . 17600 1
53 . 1 1 7 7 ARG N N 15 125.886 0.1 . 1 . . . A 160 ARG N . 17600 1
54 . 1 1 8 8 VAL H H 1 9.257 0.02 . 1 . . . . 161 VAL H . 17600 1
55 . 1 1 8 8 VAL HA H 1 4.183 0.02 . 1 . . . A 161 VAL HA . 17600 1
56 . 1 1 8 8 VAL HB H 1 1.951 0.02 . 1 . . . A 161 VAL HB . 17600 1
57 . 1 1 8 8 VAL HG11 H 1 0.802 0.02 . 1 . . . . 161 VAL QG1 . 17600 1
58 . 1 1 8 8 VAL HG12 H 1 0.802 0.02 . 1 . . . . 161 VAL QG1 . 17600 1
59 . 1 1 8 8 VAL HG13 H 1 0.802 0.02 . 1 . . . . 161 VAL QG1 . 17600 1
60 . 1 1 8 8 VAL C C 13 173.937 0.1 . 1 . . . A 161 VAL C . 17600 1
61 . 1 1 8 8 VAL CA C 13 61.937 0.1 . 1 . . . A 161 VAL CA . 17600 1
62 . 1 1 8 8 VAL CB C 13 34.678 0.1 . 1 . . . A 161 VAL CB . 17600 1
63 . 1 1 8 8 VAL CG1 C 13 21.150 0.1 . 1 . . . A 161 VAL CG1 . 17600 1
64 . 1 1 8 8 VAL CG2 C 13 21.150 0.1 . 1 . . . A 161 VAL CG2 . 17600 1
65 . 1 1 8 8 VAL N N 15 126.215 0.1 . 1 . . . A 161 VAL N . 17600 1
66 . 1 1 9 9 ARG H H 1 8.605 0.02 . 1 . . . . 162 ARG H . 17600 1
67 . 1 1 9 9 ARG HA H 1 4.861 0.02 . 1 . . . A 162 ARG HA . 17600 1
68 . 1 1 9 9 ARG HB2 H 1 1.798 0.02 . 2 . . . . 162 ARG HB2 . 17600 1
69 . 1 1 9 9 ARG HB3 H 1 1.686 0.02 . 2 . . . . 162 ARG HB3 . 17600 1
70 . 1 1 9 9 ARG HG2 H 1 1.611 0.02 . 2 . . . . 162 ARG HG2 . 17600 1
71 . 1 1 9 9 ARG HG3 H 1 1.422 0.02 . 2 . . . . 162 ARG HG3 . 17600 1
72 . 1 1 9 9 ARG HD2 H 1 3.206 0.02 . 1 . . . . 162 ARG HD2 . 17600 1
73 . 1 1 9 9 ARG HD3 H 1 3.206 0.02 . 1 . . . . 162 ARG HD3 . 17600 1
74 . 1 1 9 9 ARG CA C 13 55.504 0.1 . 1 . . . A 162 ARG CA . 17600 1
75 . 1 1 9 9 ARG CB C 13 31.670 0.1 . 1 . . . A 162 ARG CB . 17600 1
76 . 1 1 9 9 ARG CG C 13 27.880 0.1 . 1 . . . A 162 ARG CG . 17600 1
77 . 1 1 9 9 ARG CD C 13 43.932 0.1 . 1 . . . A 162 ARG CD . 17600 1
78 . 1 1 9 9 ARG N N 15 127.598 0.1 . 1 . . . A 162 ARG N . 17600 1
79 . 1 1 10 10 LEU H H 1 8.897 0.02 . 1 . . . . 163 LEU H . 17600 1
80 . 1 1 10 10 LEU HA H 1 4.546 0.02 . 1 . . . A 163 LEU HA . 17600 1
81 . 1 1 10 10 LEU HB2 H 1 1.722 0.02 . 2 . . . . 163 LEU HB2 . 17600 1
82 . 1 1 10 10 LEU HB3 H 1 1.445 0.02 . 2 . . . . 163 LEU HB3 . 17600 1
83 . 1 1 10 10 LEU HG H 1 1.506 0.02 . 1 . . . A 163 LEU HG . 17600 1
84 . 1 1 10 10 LEU HD11 H 1 0.792 0.02 . 2 . . . . 163 LEU QD1 . 17600 1
85 . 1 1 10 10 LEU HD12 H 1 0.792 0.02 . 2 . . . . 163 LEU QD1 . 17600 1
86 . 1 1 10 10 LEU HD13 H 1 0.792 0.02 . 2 . . . . 163 LEU QD1 . 17600 1
87 . 1 1 10 10 LEU HD21 H 1 0.760 0.02 . 2 . . . . 163 LEU QD2 . 17600 1
88 . 1 1 10 10 LEU HD22 H 1 0.760 0.02 . 2 . . . . 163 LEU QD2 . 17600 1
89 . 1 1 10 10 LEU HD23 H 1 0.760 0.02 . 2 . . . . 163 LEU QD2 . 17600 1
90 . 1 1 10 10 LEU C C 13 174.693 0.1 . 1 . . . A 163 LEU C . 17600 1
91 . 1 1 10 10 LEU CA C 13 53.844 0.1 . 1 . . . A 163 LEU CA . 17600 1
92 . 1 1 10 10 LEU CB C 13 42.507 0.1 . 1 . . . A 163 LEU CB . 17600 1
93 . 1 1 10 10 LEU CG C 13 27.654 0.1 . 1 . . . A 163 LEU CG . 17600 1
94 . 1 1 10 10 LEU CD1 C 13 26.653 0.1 . 1 . . . A 163 LEU CD1 . 17600 1
95 . 1 1 10 10 LEU CD2 C 13 25.358 0.1 . 1 . . . A 163 LEU CD2 . 17600 1
96 . 1 1 10 10 LEU N N 15 128.544 0.1 . 1 . . . A 163 LEU N . 17600 1
97 . 1 1 11 11 LEU H H 1 7.945 0.02 . 1 . . . . 164 LEU H . 17600 1
98 . 1 1 11 11 LEU HA H 1 4.456 0.02 . 1 . . . A 164 LEU HA . 17600 1
99 . 1 1 11 11 LEU HB2 H 1 1.511 0.02 . 2 . . . . 164 LEU HB2 . 17600 1
100 . 1 1 11 11 LEU HB3 H 1 1.420 0.02 . 2 . . . . 164 LEU HB3 . 17600 1
101 . 1 1 11 11 LEU HD11 H 1 0.874 0.02 . 2 . . . . 164 LEU QD1 . 17600 1
102 . 1 1 11 11 LEU HD12 H 1 0.874 0.02 . 2 . . . . 164 LEU QD1 . 17600 1
103 . 1 1 11 11 LEU HD13 H 1 0.874 0.02 . 2 . . . . 164 LEU QD1 . 17600 1
104 . 1 1 11 11 LEU HD21 H 1 0.876 0.02 . 2 . . . . 164 LEU QD2 . 17600 1
105 . 1 1 11 11 LEU HD22 H 1 0.876 0.02 . 2 . . . . 164 LEU QD2 . 17600 1
106 . 1 1 11 11 LEU HD23 H 1 0.876 0.02 . 2 . . . . 164 LEU QD2 . 17600 1
107 . 1 1 11 11 LEU C C 13 176.205 0.1 . 1 . . . A 164 LEU C . 17600 1
108 . 1 1 11 11 LEU CA C 13 54.699 0.1 . 1 . . . A 164 LEU CA . 17600 1
109 . 1 1 11 11 LEU CB C 13 42.838 0.1 . 1 . . . A 164 LEU CB . 17600 1
110 . 1 1 11 11 LEU CG C 13 27.814 0.1 . 1 . . . A 164 LEU CG . 17600 1
111 . 1 1 11 11 LEU CD1 C 13 25.011 0.1 . 1 . . . A 164 LEU CD1 . 17600 1
112 . 1 1 11 11 LEU CD2 C 13 24.711 0.1 . 1 . . . A 164 LEU CD2 . 17600 1
113 . 1 1 11 11 LEU N N 15 122.987 0.1 . 1 . . . A 164 LEU N . 17600 1
114 . 1 1 12 12 LYS H H 1 8.295 0.02 . 1 . . . . 165 LYS H . 17600 1
115 . 1 1 12 12 LYS HA H 1 4.227 0.02 . 1 . . . A 165 LYS HA . 17600 1
116 . 1 1 12 12 LYS HB2 H 1 1.931 0.02 . 2 . . . . 165 LYS HB2 . 17600 1
117 . 1 1 12 12 LYS HB3 H 1 1.768 0.02 . 2 . . . . 165 LYS HB3 . 17600 1
118 . 1 1 12 12 LYS HG2 H 1 1.512 0.02 . 2 . . . . 165 LYS HG2 . 17600 1
119 . 1 1 12 12 LYS HG3 H 1 1.404 0.02 . 2 . . . . 165 LYS HG3 . 17600 1
120 . 1 1 12 12 LYS HD2 H 1 1.717 0.02 . 1 . . . . 165 LYS HD2 . 17600 1
121 . 1 1 12 12 LYS HD3 H 1 1.717 0.02 . 1 . . . . 165 LYS HD3 . 17600 1
122 . 1 1 12 12 LYS HE2 H 1 3.006 0.02 . 1 . . . . 165 LYS HE2 . 17600 1
123 . 1 1 12 12 LYS HE3 H 1 3.006 0.02 . 1 . . . . 165 LYS HE3 . 17600 1
124 . 1 1 12 12 LYS C C 13 176.869 0.1 . 1 . . . A 165 LYS C . 17600 1
125 . 1 1 12 12 LYS CA C 13 57.405 0.1 . 1 . . . A 165 LYS CA . 17600 1
126 . 1 1 12 12 LYS CB C 13 34.042 0.1 . 1 . . . A 165 LYS CB . 17600 1
127 . 1 1 12 12 LYS CG C 13 25.366 0.1 . 1 . . . A 165 LYS CG . 17600 1
128 . 1 1 12 12 LYS CD C 13 29.890 0.1 . 1 . . . A 165 LYS CD . 17600 1
129 . 1 1 12 12 LYS CE C 13 42.515 0.1 . 1 . . . A 165 LYS CE . 17600 1
130 . 1 1 12 12 LYS N N 15 122.727 0.1 . 1 . . . A 165 LYS N . 17600 1
131 . 1 1 13 13 HIS H H 1 8.613 0.02 . 1 . . . . 166 HIS H . 17600 1
132 . 1 1 13 13 HIS HA H 1 4.579 0.02 . 1 . . . A 166 HIS HA . 17600 1
133 . 1 1 13 13 HIS HB2 H 1 3.252 0.02 . 2 . . . . 166 HIS HB2 . 17600 1
134 . 1 1 13 13 HIS HB3 H 1 3.152 0.02 . 2 . . . . 166 HIS HB3 . 17600 1
135 . 1 1 13 13 HIS HD2 H 1 7.160 0.02 . 1 . . . . 166 HIS HD2 . 17600 1
136 . 1 1 13 13 HIS HE1 H 1 8.221 0.02 . 1 . . . . 166 HIS HE1 . 17600 1
137 . 1 1 13 13 HIS C C 13 175.449 0.1 . 1 . . . A 166 HIS C . 17600 1
138 . 1 1 13 13 HIS CA C 13 56.636 0.1 . 1 . . . A 166 HIS CA . 17600 1
139 . 1 1 13 13 HIS CB C 13 29.690 0.1 . 1 . . . A 166 HIS CB . 17600 1
140 . 1 1 13 13 HIS CD2 C 13 120.397 0.1 . 1 . . . A 166 HIS CD2 . 17600 1
141 . 1 1 13 13 HIS CE1 C 13 137.488 0.1 . 1 . . . A 166 HIS CE1 . 17600 1
142 . 1 1 13 13 HIS N N 15 119.897 0.1 . 1 . . . A 166 HIS N . 17600 1
143 . 1 1 14 14 GLY H H 1 8.506 0.02 . 1 . . . . 167 GLY H . 17600 1
144 . 1 1 14 14 GLY HA2 H 1 4.111 0.02 . 2 . . . . 167 GLY HA2 . 17600 1
145 . 1 1 14 14 GLY HA3 H 1 3.821 0.02 . 2 . . . . 167 GLY HA3 . 17600 1
146 . 1 1 14 14 GLY C C 13 174.302 0.1 . 1 . . . A 167 GLY C . 17600 1
147 . 1 1 14 14 GLY CA C 13 46.091 0.1 . 1 . . . A 167 GLY CA . 17600 1
148 . 1 1 14 14 GLY N N 15 110.028 0.1 . 1 . . . A 167 GLY N . 17600 1
149 . 1 1 15 15 SER H H 1 8.199 0.02 . 1 . . . . 168 SER H . 17600 1
150 . 1 1 15 15 SER HA H 1 4.502 0.02 . 1 . . . A 168 SER HA . 17600 1
151 . 1 1 15 15 SER HB2 H 1 3.982 0.02 . 2 . . . . 168 SER HB2 . 17600 1
152 . 1 1 15 15 SER HB3 H 1 3.882 0.02 . 2 . . . . 168 SER HB3 . 17600 1
153 . 1 1 15 15 SER C C 13 174.488 0.1 . 1 . . . A 168 SER C . 17600 1
154 . 1 1 15 15 SER CA C 13 58.645 0.1 . 1 . . . A 168 SER CA . 17600 1
155 . 1 1 15 15 SER CB C 13 64.961 0.1 . 1 . . . A 168 SER CB . 17600 1
156 . 1 1 15 15 SER N N 15 115.749 0.1 . 1 . . . A 168 SER N . 17600 1
157 . 1 1 16 16 ASP H H 1 8.596 0.02 . 1 . . . . 169 ASP H . 17600 1
158 . 1 1 16 16 ASP HA H 1 4.652 0.02 . 1 . . . A 169 ASP HA . 17600 1
159 . 1 1 16 16 ASP HB2 H 1 2.734 0.02 . 1 . . . . 169 ASP HB2 . 17600 1
160 . 1 1 16 16 ASP HB3 H 1 2.734 0.02 . 1 . . . . 169 ASP HB3 . 17600 1
161 . 1 1 16 16 ASP C C 13 176.177 0.1 . 1 . . . A 169 ASP C . 17600 1
162 . 1 1 16 16 ASP CA C 13 54.389 0.1 . 1 . . . A 169 ASP CA . 17600 1
163 . 1 1 16 16 ASP CB C 13 40.896 0.1 . 1 . . . A 169 ASP CB . 17600 1
164 . 1 1 16 16 ASP N N 15 121.837 0.1 . 1 . . . A 169 ASP N . 17600 1
165 . 1 1 17 17 LYS H H 1 7.828 0.02 . 1 . . . . 170 LYS H . 17600 1
166 . 1 1 17 17 LYS HA H 1 4.614 0.02 . 1 . . . A 170 LYS HA . 17600 1
167 . 1 1 17 17 LYS HB2 H 1 1.826 0.02 . 2 . . . . 170 LYS HB2 . 17600 1
168 . 1 1 17 17 LYS HB3 H 1 1.685 0.02 . 2 . . . . 170 LYS HB3 . 17600 1
169 . 1 1 17 17 LYS HG2 H 1 1.531 0.02 . 1 . . . . 170 LYS HG2 . 17600 1
170 . 1 1 17 17 LYS HG3 H 1 1.531 0.02 . 1 . . . . 170 LYS HG3 . 17600 1
171 . 1 1 17 17 LYS HD2 H 1 1.659 0.02 . 1 . . . . 170 LYS HD2 . 17600 1
172 . 1 1 17 17 LYS HD3 H 1 1.659 0.02 . 1 . . . . 170 LYS HD3 . 17600 1
173 . 1 1 17 17 LYS HE2 H 1 3.032 0.02 . 1 . . . . 170 LYS HE2 . 17600 1
174 . 1 1 17 17 LYS HE3 H 1 3.032 0.02 . 1 . . . . 170 LYS HE3 . 17600 1
175 . 1 1 17 17 LYS C C 13 174.059 0.1 . 1 . . . A 170 LYS C . 17600 1
176 . 1 1 17 17 LYS CA C 13 54.595 0.1 . 1 . . . A 170 LYS CA . 17600 1
177 . 1 1 17 17 LYS CB C 13 33.458 0.1 . 1 . . . A 170 LYS CB . 17600 1
178 . 1 1 17 17 LYS CG C 13 25.366 0.1 . 1 . . . A 170 LYS CG . 17600 1
179 . 1 1 17 17 LYS CD C 13 29.566 0.1 . 1 . . . A 170 LYS CD . 17600 1
180 . 1 1 17 17 LYS CE C 13 42.515 0.1 . 1 . . . A 170 LYS CE . 17600 1
181 . 1 1 17 17 LYS N N 15 121.391 0.1 . 1 . . . A 170 LYS N . 17600 1
182 . 1 1 18 18 PRO HA H 1 4.555 0.02 . 1 . . . A 171 PRO HA . 17600 1
183 . 1 1 18 18 PRO HB2 H 1 2.344 0.02 . 2 . . . . 171 PRO HB2 . 17600 1
184 . 1 1 18 18 PRO HB3 H 1 1.946 0.02 . 2 . . . . 171 PRO HB3 . 17600 1
185 . 1 1 18 18 PRO HG2 H 1 2.093 0.02 . 2 . . . . 171 PRO HG2 . 17600 1
186 . 1 1 18 18 PRO HG3 H 1 1.931 0.02 . 2 . . . . 171 PRO HG3 . 17600 1
187 . 1 1 18 18 PRO HD2 H 1 3.855 0.02 . 2 . . . . 171 PRO HD2 . 17600 1
188 . 1 1 18 18 PRO HD3 H 1 3.652 0.02 . 2 . . . . 171 PRO HD3 . 17600 1
189 . 1 1 18 18 PRO C C 13 177.179 0.1 . 1 . . . A 171 PRO C . 17600 1
190 . 1 1 18 18 PRO CA C 13 62.240 0.1 . 1 . . . A 171 PRO CA . 17600 1
191 . 1 1 18 18 PRO CB C 13 32.480 0.1 . 1 . . . A 171 PRO CB . 17600 1
192 . 1 1 18 18 PRO CG C 13 27.624 0.1 . 1 . . . A 171 PRO CG . 17600 1
193 . 1 1 18 18 PRO CD C 13 50.604 0.1 . 1 . . . A 171 PRO CD . 17600 1
194 . 1 1 19 19 LEU H H 1 8.708 0.02 . 1 . . . . 172 LEU H . 17600 1
195 . 1 1 19 19 LEU HA H 1 4.011 0.02 . 1 . . . A 172 LEU HA . 17600 1
196 . 1 1 19 19 LEU HB2 H 1 1.720 0.02 . 2 . . . . 172 LEU HB2 . 17600 1
197 . 1 1 19 19 LEU HB3 H 1 1.398 0.02 . 2 . . . . 172 LEU HB3 . 17600 1
198 . 1 1 19 19 LEU HG H 1 1.763 0.02 . 1 . . . A 172 LEU HG . 17600 1
199 . 1 1 19 19 LEU HD11 H 1 0.887 0.02 . 2 . . . . 172 LEU QD1 . 17600 1
200 . 1 1 19 19 LEU HD12 H 1 0.887 0.02 . 2 . . . . 172 LEU QD1 . 17600 1
201 . 1 1 19 19 LEU HD13 H 1 0.887 0.02 . 2 . . . . 172 LEU QD1 . 17600 1
202 . 1 1 19 19 LEU HD21 H 1 0.892 0.02 . 2 . . . . 172 LEU QD2 . 17600 1
203 . 1 1 19 19 LEU HD22 H 1 0.892 0.02 . 2 . . . . 172 LEU QD2 . 17600 1
204 . 1 1 19 19 LEU HD23 H 1 0.892 0.02 . 2 . . . . 172 LEU QD2 . 17600 1
205 . 1 1 19 19 LEU C C 13 179.397 0.1 . 1 . . . A 172 LEU C . 17600 1
206 . 1 1 19 19 LEU CA C 13 58.533 0.1 . 1 . . . A 172 LEU CA . 17600 1
207 . 1 1 19 19 LEU CB C 13 42.199 0.1 . 1 . . . A 172 LEU CB . 17600 1
208 . 1 1 19 19 LEU CG C 13 27.300 0.1 . 1 . . . A 172 LEU CG . 17600 1
209 . 1 1 19 19 LEU CD1 C 13 24.072 0.1 . 1 . . . A 172 LEU CD1 . 17600 1
210 . 1 1 19 19 LEU CD2 C 13 24.072 0.1 . 1 . . . A 172 LEU CD2 . 17600 1
211 . 1 1 19 19 LEU N N 15 120.973 0.1 . 1 . . . A 172 LEU N . 17600 1
212 . 1 1 20 20 GLY H H 1 8.301 0.02 . 1 . . . . 173 GLY H . 17600 1
213 . 1 1 20 20 GLY HA2 H 1 4.041 0.02 . 2 . . . . 173 GLY HA2 . 17600 1
214 . 1 1 20 20 GLY HA3 H 1 3.774 0.02 . 2 . . . . 173 GLY HA3 . 17600 1
215 . 1 1 20 20 GLY C C 13 175.733 0.1 . 1 . . . A 173 GLY C . 17600 1
216 . 1 1 20 20 GLY CA C 13 47.569 0.1 . 1 . . . A 173 GLY CA . 17600 1
217 . 1 1 20 20 GLY N N 15 100.202 0.1 . 1 . . . A 173 GLY N . 17600 1
218 . 1 1 21 21 PHE H H 1 7.317 0.02 . 1 . . . . 174 PHE H . 17600 1
219 . 1 1 21 21 PHE HA H 1 5.343 0.02 . 1 . . . A 174 PHE HA . 17600 1
220 . 1 1 21 21 PHE HB2 H 1 3.100 0.02 . 2 . . . . 174 PHE HB2 . 17600 1
221 . 1 1 21 21 PHE HB3 H 1 2.973 0.02 . 2 . . . . 174 PHE HB3 . 17600 1
222 . 1 1 21 21 PHE HD1 H 1 6.847 0.02 . 1 . . . . 174 PHE HD1 . 17600 1
223 . 1 1 21 21 PHE HD2 H 1 6.847 0.02 . 1 . . . . 174 PHE HD2 . 17600 1
224 . 1 1 21 21 PHE HE1 H 1 6.894 0.02 . 1 . . . . 174 PHE HE1 . 17600 1
225 . 1 1 21 21 PHE HE2 H 1 6.894 0.02 . 1 . . . . 174 PHE HE2 . 17600 1
226 . 1 1 21 21 PHE HZ H 1 7.209 0.02 . 1 . . . A 174 PHE HZ . 17600 1
227 . 1 1 21 21 PHE C C 13 170.789 0.1 . 1 . . . A 174 PHE C . 17600 1
228 . 1 1 21 21 PHE CA C 13 56.208 0.1 . 1 . . . A 174 PHE CA . 17600 1
229 . 1 1 21 21 PHE CB C 13 41.543 0.1 . 1 . . . A 174 PHE CB . 17600 1
230 . 1 1 21 21 PHE CD1 C 13 132.050 0.1 . 1 . . . A 174 PHE CD1 . 17600 1
231 . 1 1 21 21 PHE CE1 C 13 130.496 0.1 . 1 . . . A 174 PHE CE1 . 17600 1
232 . 1 1 21 21 PHE CZ C 13 129.978 0.1 . 1 . . . A 174 PHE CZ . 17600 1
233 . 1 1 21 21 PHE N N 15 116.658 0.1 . 1 . . . A 174 PHE N . 17600 1
234 . 1 1 22 22 TYR H H 1 8.300 0.02 . 1 . . . . 175 TYR H . 17600 1
235 . 1 1 22 22 TYR HA H 1 4.806 0.02 . 1 . . . A 175 TYR HA . 17600 1
236 . 1 1 22 22 TYR HB2 H 1 3.216 0.02 . 2 . . . . 175 TYR HB2 . 17600 1
237 . 1 1 22 22 TYR HB3 H 1 2.660 0.02 . 2 . . . . 175 TYR HB3 . 17600 1
238 . 1 1 22 22 TYR HD1 H 1 6.989 0.02 . 1 . . . . 175 TYR HD1 . 17600 1
239 . 1 1 22 22 TYR HD2 H 1 6.989 0.02 . 1 . . . . 175 TYR HD2 . 17600 1
240 . 1 1 22 22 TYR HE1 H 1 6.668 0.02 . 1 . . . . 175 TYR HE1 . 17600 1
241 . 1 1 22 22 TYR HE2 H 1 6.668 0.02 . 1 . . . . 175 TYR HE2 . 17600 1
242 . 1 1 22 22 TYR C C 13 175.523 0.1 . 1 . . . A 175 TYR C . 17600 1
243 . 1 1 22 22 TYR CA C 13 56.436 0.1 . 1 . . . A 175 TYR CA . 17600 1
244 . 1 1 22 22 TYR CB C 13 41.543 0.1 . 1 . . . A 175 TYR CB . 17600 1
245 . 1 1 22 22 TYR CD1 C 13 133.085 0.1 . 1 . . . A 175 TYR CD1 . 17600 1
246 . 1 1 22 22 TYR CE1 C 13 118.066 0.1 . 1 . . . A 175 TYR CE1 . 17600 1
247 . 1 1 22 22 TYR N N 15 119.117 0.1 . 1 . . . A 175 TYR N . 17600 1
248 . 1 1 23 23 ILE H H 1 8.627 0.02 . 1 . . . . 176 ILE H . 17600 1
249 . 1 1 23 23 ILE HA H 1 5.662 0.02 . 1 . . . A 176 ILE HA . 17600 1
250 . 1 1 23 23 ILE HB H 1 1.836 0.02 . 1 . . . A 176 ILE HB . 17600 1
251 . 1 1 23 23 ILE HG12 H 1 1.449 0.02 . 2 . . . . 176 ILE HG12 . 17600 1
252 . 1 1 23 23 ILE HG13 H 1 1.110 0.02 . 2 . . . . 176 ILE HG13 . 17600 1
253 . 1 1 23 23 ILE HG21 H 1 0.882 0.02 . 1 . . . . 176 ILE QG2 . 17600 1
254 . 1 1 23 23 ILE HG22 H 1 0.882 0.02 . 1 . . . . 176 ILE QG2 . 17600 1
255 . 1 1 23 23 ILE HG23 H 1 0.882 0.02 . 1 . . . . 176 ILE QG2 . 17600 1
256 . 1 1 23 23 ILE HD11 H 1 0.826 0.02 . 1 . . . . 176 ILE QD1 . 17600 1
257 . 1 1 23 23 ILE HD12 H 1 0.826 0.02 . 1 . . . . 176 ILE QD1 . 17600 1
258 . 1 1 23 23 ILE HD13 H 1 0.826 0.02 . 1 . . . . 176 ILE QD1 . 17600 1
259 . 1 1 23 23 ILE C C 13 174.581 0.1 . 1 . . . A 176 ILE C . 17600 1
260 . 1 1 23 23 ILE CA C 13 59.671 0.1 . 1 . . . A 176 ILE CA . 17600 1
261 . 1 1 23 23 ILE CB C 13 42.681 0.1 . 1 . . . A 176 ILE CB . 17600 1
262 . 1 1 23 23 ILE CG1 C 13 25.035 0.1 . 1 . . . A 176 ILE CG1 . 17600 1
263 . 1 1 23 23 ILE CG2 C 13 18.884 0.1 . 1 . . . A 176 ILE CG2 . 17600 1
264 . 1 1 23 23 ILE CD1 C 13 14.676 0.1 . 1 . . . A 176 ILE CD1 . 17600 1
265 . 1 1 23 23 ILE N N 15 113.670 0.1 . 1 . . . A 176 ILE N . 17600 1
266 . 1 1 24 24 ARG H H 1 9.398 0.02 . 1 . . . . 177 ARG H . 17600 1
267 . 1 1 24 24 ARG HA H 1 5.014 0.02 . 1 . . . A 177 ARG HA . 17600 1
268 . 1 1 24 24 ARG HB2 H 1 2.078 0.02 . 2 . . . . 177 ARG HB2 . 17600 1
269 . 1 1 24 24 ARG HB3 H 1 1.848 0.02 . 2 . . . . 177 ARG HB3 . 17600 1
270 . 1 1 24 24 ARG HG2 H 1 1.689 0.02 . 2 . . . . 177 ARG HG2 . 17600 1
271 . 1 1 24 24 ARG HG3 H 1 1.450 0.02 . 2 . . . . 177 ARG HG3 . 17600 1
272 . 1 1 24 24 ARG HD2 H 1 3.274 0.02 . 2 . . . . 177 ARG HD2 . 17600 1
273 . 1 1 24 24 ARG HD3 H 1 3.120 0.02 . 2 . . . . 177 ARG HD3 . 17600 1
274 . 1 1 24 24 ARG C C 13 174.546 0.1 . 1 . . . A 177 ARG C . 17600 1
275 . 1 1 24 24 ARG CA C 13 54.389 0.1 . 1 . . . A 177 ARG CA . 17600 1
276 . 1 1 24 24 ARG CB C 13 33.879 0.1 . 1 . . . A 177 ARG CB . 17600 1
277 . 1 1 24 24 ARG CG C 13 27.642 0.1 . 1 . . . A 177 ARG CG . 17600 1
278 . 1 1 24 24 ARG CD C 13 43.486 0.1 . 1 . . . A 177 ARG CD . 17600 1
279 . 1 1 24 24 ARG N N 15 116.528 0.1 . 1 . . . A 177 ARG N . 17600 1
280 . 1 1 25 25 ASP H H 1 8.668 0.02 . 1 . . . . 178 ASP H . 17600 1
281 . 1 1 25 25 ASP HA H 1 5.408 0.02 . 1 . . . A 178 ASP HA . 17600 1
282 . 1 1 25 25 ASP HB2 H 1 2.834 0.02 . 1 . . . . 178 ASP HB2 . 17600 1
283 . 1 1 25 25 ASP HB3 H 1 2.834 0.02 . 1 . . . . 178 ASP HB3 . 17600 1
284 . 1 1 25 25 ASP C C 13 176.979 0.1 . 1 . . . A 178 ASP C . 17600 1
285 . 1 1 25 25 ASP CA C 13 54.162 0.1 . 1 . . . A 178 ASP CA . 17600 1
286 . 1 1 25 25 ASP CB C 13 42.838 0.1 . 1 . . . A 178 ASP CB . 17600 1
287 . 1 1 25 25 ASP N N 15 120.129 0.1 . 1 . . . A 178 ASP N . 17600 1
288 . 1 1 26 26 GLY H H 1 8.423 0.02 . 1 . . . . 179 GLY H . 17600 1
289 . 1 1 26 26 GLY HA2 H 1 4.315 0.02 . 2 . . . . 179 GLY HA2 . 17600 1
290 . 1 1 26 26 GLY HA3 H 1 3.943 0.02 . 2 . . . . 179 GLY HA3 . 17600 1
291 . 1 1 26 26 GLY C C 13 172.831 0.1 . 1 . . . A 179 GLY C . 17600 1
292 . 1 1 26 26 GLY CA C 13 46.091 0.1 . 1 . . . A 179 GLY CA . 17600 1
293 . 1 1 26 26 GLY N N 15 107.569 0.1 . 1 . . . A 179 GLY N . 17600 1
294 . 1 1 27 27 THR H H 1 8.339 0.02 . 1 . . . . 180 THR H . 17600 1
295 . 1 1 27 27 THR HA H 1 4.988 0.02 . 1 . . . A 180 THR HA . 17600 1
296 . 1 1 27 27 THR HB H 1 3.901 0.02 . 1 . . . A 180 THR HB . 17600 1
297 . 1 1 27 27 THR HG21 H 1 1.102 0.02 . 1 . . . . 180 THR QG2 . 17600 1
298 . 1 1 27 27 THR HG22 H 1 1.102 0.02 . 1 . . . . 180 THR QG2 . 17600 1
299 . 1 1 27 27 THR HG23 H 1 1.102 0.02 . 1 . . . . 180 THR QG2 . 17600 1
300 . 1 1 27 27 THR C C 13 173.771 0.1 . 1 . . . A 180 THR C . 17600 1
301 . 1 1 27 27 THR CA C 13 61.665 0.1 . 1 . . . A 180 THR CA . 17600 1
302 . 1 1 27 27 THR CB C 13 71.971 0.1 . 1 . . . A 180 THR CB . 17600 1
303 . 1 1 27 27 THR CG2 C 13 22.121 0.1 . 1 . . . A 180 THR CG2 . 17600 1
304 . 1 1 27 27 THR N N 15 115.396 0.1 . 1 . . . A 180 THR N . 17600 1
305 . 1 1 28 28 SER H H 1 9.304 0.02 . 1 . . . . 181 SER H . 17600 1
306 . 1 1 28 28 SER HA H 1 4.726 0.02 . 1 . . . A 181 SER HA . 17600 1
307 . 1 1 28 28 SER HB2 H 1 3.870 0.02 . 1 . . . . 181 SER HB2 . 17600 1
308 . 1 1 28 28 SER HB3 H 1 3.870 0.02 . 1 . . . . 181 SER HB3 . 17600 1
309 . 1 1 28 28 SER C C 13 173.658 0.1 . 1 . . . A 181 SER C . 17600 1
310 . 1 1 28 28 SER CA C 13 57.459 0.1 . 1 . . . A 181 SER CA . 17600 1
311 . 1 1 28 28 SER CB C 13 65.174 0.1 . 1 . . . A 181 SER CB . 17600 1
312 . 1 1 28 28 SER N N 15 120.597 0.1 . 1 . . . A 181 SER N . 17600 1
313 . 1 1 29 29 VAL H H 1 8.507 0.02 . 1 . . . . 182 VAL H . 17600 1
314 . 1 1 29 29 VAL HA H 1 4.765 0.02 . 1 . . . A 182 VAL HA . 17600 1
315 . 1 1 29 29 VAL HB H 1 1.964 0.02 . 1 . . . A 182 VAL HB . 17600 1
316 . 1 1 29 29 VAL HG11 H 1 0.873 0.02 . 2 . . . . 182 VAL QG1 . 17600 1
317 . 1 1 29 29 VAL HG12 H 1 0.873 0.02 . 2 . . . . 182 VAL QG1 . 17600 1
318 . 1 1 29 29 VAL HG13 H 1 0.873 0.02 . 2 . . . . 182 VAL QG1 . 17600 1
319 . 1 1 29 29 VAL HG21 H 1 0.923 0.02 . 2 . . . . 182 VAL QG2 . 17600 1
320 . 1 1 29 29 VAL HG22 H 1 0.923 0.02 . 2 . . . . 182 VAL QG2 . 17600 1
321 . 1 1 29 29 VAL HG23 H 1 0.923 0.02 . 2 . . . . 182 VAL QG2 . 17600 1
322 . 1 1 29 29 VAL C C 13 175.818 0.1 . 1 . . . A 182 VAL C . 17600 1
323 . 1 1 29 29 VAL CA C 13 62.202 0.1 . 1 . . . A 182 VAL CA . 17600 1
324 . 1 1 29 29 VAL CB C 13 34.158 0.1 . 1 . . . A 182 VAL CB . 17600 1
325 . 1 1 29 29 VAL CG1 C 13 22.121 0.1 . 1 . . . A 182 VAL CG1 . 17600 1
326 . 1 1 29 29 VAL CG2 C 13 21.474 0.1 . 1 . . . A 182 VAL CG2 . 17600 1
327 . 1 1 29 29 VAL N N 15 121.815 0.1 . 1 . . . A 182 VAL N . 17600 1
328 . 1 1 30 30 ARG H H 1 8.926 0.02 . 1 . . . . 183 ARG H . 17600 1
329 . 1 1 30 30 ARG HA H 1 4.713 0.02 . 1 . . . A 183 ARG HA . 17600 1
330 . 1 1 30 30 ARG HB2 H 1 1.801 0.02 . 2 . . . . 183 ARG HB2 . 17600 1
331 . 1 1 30 30 ARG HB3 H 1 1.730 0.02 . 2 . . . . 183 ARG HB3 . 17600 1
332 . 1 1 30 30 ARG HG2 H 1 1.552 0.02 . 1 . . . . 183 ARG HG2 . 17600 1
333 . 1 1 30 30 ARG HG3 H 1 1.552 0.02 . 1 . . . . 183 ARG HG3 . 17600 1
334 . 1 1 30 30 ARG HD2 H 1 3.167 0.02 . 1 . . . . 183 ARG HD2 . 17600 1
335 . 1 1 30 30 ARG HD3 H 1 3.167 0.02 . 1 . . . . 183 ARG HD3 . 17600 1
336 . 1 1 30 30 ARG C C 13 174.646 0.1 . 1 . . . A 183 ARG C . 17600 1
337 . 1 1 30 30 ARG CA C 13 54.977 0.1 . 1 . . . A 183 ARG CA . 17600 1
338 . 1 1 30 30 ARG CB C 13 33.127 0.1 . 1 . . . A 183 ARG CB . 17600 1
339 . 1 1 30 30 ARG CG C 13 27.397 0.1 . 1 . . . A 183 ARG CG . 17600 1
340 . 1 1 30 30 ARG CD C 13 43.737 0.1 . 1 . . . A 183 ARG CD . 17600 1
341 . 1 1 30 30 ARG N N 15 126.419 0.1 . 1 . . . A 183 ARG N . 17600 1
342 . 1 1 31 31 VAL H H 1 8.619 0.02 . 1 . . . . 184 VAL H . 17600 1
343 . 1 1 31 31 VAL HA H 1 4.234 0.02 . 1 . . . A 184 VAL HA . 17600 1
344 . 1 1 31 31 VAL HB H 1 2.004 0.02 . 1 . . . A 184 VAL HB . 17600 1
345 . 1 1 31 31 VAL HG11 H 1 0.951 0.02 . 2 . . . . 184 VAL QG1 . 17600 1
346 . 1 1 31 31 VAL HG12 H 1 0.951 0.02 . 2 . . . . 184 VAL QG1 . 17600 1
347 . 1 1 31 31 VAL HG13 H 1 0.951 0.02 . 2 . . . . 184 VAL QG1 . 17600 1
348 . 1 1 31 31 VAL HG21 H 1 0.923 0.02 . 2 . . . . 184 VAL QG2 . 17600 1
349 . 1 1 31 31 VAL HG22 H 1 0.923 0.02 . 2 . . . . 184 VAL QG2 . 17600 1
350 . 1 1 31 31 VAL HG23 H 1 0.923 0.02 . 2 . . . . 184 VAL QG2 . 17600 1
351 . 1 1 31 31 VAL C C 13 176.463 0.1 . 1 . . . A 184 VAL C . 17600 1
352 . 1 1 31 31 VAL CA C 13 63.370 0.1 . 1 . . . A 184 VAL CA . 17600 1
353 . 1 1 31 31 VAL CB C 13 32.484 0.1 . 1 . . . A 184 VAL CB . 17600 1
354 . 1 1 31 31 VAL CG1 C 13 21.150 0.1 . 1 . . . A 184 VAL CG1 . 17600 1
355 . 1 1 31 31 VAL CG2 C 13 21.949 0.1 . 1 . . . A 184 VAL CG2 . 17600 1
356 . 1 1 31 31 VAL N N 15 123.882 0.1 . 1 . . . A 184 VAL N . 17600 1
357 . 1 1 32 32 THR H H 1 8.377 0.02 . 1 . . . . 185 THR H . 17600 1
358 . 1 1 32 32 THR HA H 1 4.823 0.02 . 1 . . . A 185 THR HA . 17600 1
359 . 1 1 32 32 THR HB H 1 4.556 0.02 . 1 . . . A 185 THR HB . 17600 1
360 . 1 1 32 32 THR HG21 H 1 1.141 0.02 . 1 . . . . 185 THR QG2 . 17600 1
361 . 1 1 32 32 THR HG22 H 1 1.141 0.02 . 1 . . . . 185 THR QG2 . 17600 1
362 . 1 1 32 32 THR HG23 H 1 1.141 0.02 . 1 . . . . 185 THR QG2 . 17600 1
363 . 1 1 32 32 THR C C 13 175.357 0.1 . 1 . . . A 185 THR C . 17600 1
364 . 1 1 32 32 THR CA C 13 60.451 0.1 . 1 . . . A 185 THR CA . 17600 1
365 . 1 1 32 32 THR CB C 13 72.164 0.1 . 1 . . . A 185 THR CB . 17600 1
366 . 1 1 32 32 THR CG2 C 13 21.354 0.1 . 1 . . . A 185 THR CG2 . 17600 1
367 . 1 1 32 32 THR N N 15 119.442 0.1 . 1 . . . A 185 THR N . 17600 1
368 . 1 1 33 33 ALA H H 1 8.836 0.02 . 1 . . . . 186 ALA H . 17600 1
369 . 1 1 33 33 ALA HA H 1 4.197 0.02 . 1 . . . A 186 ALA HA . 17600 1
370 . 1 1 33 33 ALA HB1 H 1 1.490 0.02 . 1 . . . . 186 ALA QB . 17600 1
371 . 1 1 33 33 ALA HB2 H 1 1.490 0.02 . 1 . . . . 186 ALA QB . 17600 1
372 . 1 1 33 33 ALA HB3 H 1 1.490 0.02 . 1 . . . . 186 ALA QB . 17600 1
373 . 1 1 33 33 ALA C C 13 178.823 0.1 . 1 . . . A 186 ALA C . 17600 1
374 . 1 1 33 33 ALA CA C 13 54.815 0.1 . 1 . . . A 186 ALA CA . 17600 1
375 . 1 1 33 33 ALA CB C 13 18.510 0.1 . 1 . . . A 186 ALA CB . 17600 1
376 . 1 1 33 33 ALA N N 15 122.523 0.1 . 1 . . . A 186 ALA N . 17600 1
377 . 1 1 34 34 SER H H 1 8.105 0.02 . 1 . . . . 187 SER H . 17600 1
378 . 1 1 34 34 SER HA H 1 4.556 0.02 . 1 . . . A 187 SER HA . 17600 1
379 . 1 1 34 34 SER HB2 H 1 3.867 0.02 . 1 . . . . 187 SER HB2 . 17600 1
380 . 1 1 34 34 SER HB3 H 1 3.867 0.02 . 1 . . . . 187 SER HB3 . 17600 1
381 . 1 1 34 34 SER C C 13 174.011 0.1 . 1 . . . A 187 SER C . 17600 1
382 . 1 1 34 34 SER CA C 13 58.590 0.1 . 1 . . . A 187 SER CA . 17600 1
383 . 1 1 34 34 SER CB C 13 64.337 0.1 . 1 . . . A 187 SER CB . 17600 1
384 . 1 1 34 34 SER N N 15 110.279 0.1 . 1 . . . A 187 SER N . 17600 1
385 . 1 1 35 35 GLY H H 1 7.627 0.02 . 1 . . . . 188 GLY H . 17600 1
386 . 1 1 35 35 GLY HA2 H 1 4.410 0.02 . 2 . . . . 188 GLY HA2 . 17600 1
387 . 1 1 35 35 GLY HA3 H 1 3.806 0.02 . 2 . . . . 188 GLY HA3 . 17600 1
388 . 1 1 35 35 GLY C C 13 172.812 0.1 . 1 . . . A 188 GLY C . 17600 1
389 . 1 1 35 35 GLY CA C 13 45.344 0.1 . 1 . . . A 188 GLY CA . 17600 1
390 . 1 1 35 35 GLY N N 15 110.511 0.1 . 1 . . . A 188 GLY N . 17600 1
391 . 1 1 36 36 LEU H H 1 8.428 0.02 . 1 . . . . 189 LEU H . 17600 1
392 . 1 1 36 36 LEU HA H 1 4.845 0.02 . 1 . . . A 189 LEU HA . 17600 1
393 . 1 1 36 36 LEU HB2 H 1 1.656 0.02 . 2 . . . . 189 LEU HB2 . 17600 1
394 . 1 1 36 36 LEU HB3 H 1 1.400 0.02 . 2 . . . . 189 LEU HB3 . 17600 1
395 . 1 1 36 36 LEU HG H 1 1.610 0.02 . 1 . . . A 189 LEU HG . 17600 1
396 . 1 1 36 36 LEU HD11 H 1 0.843 0.02 . 1 . . . . 189 LEU QD1 . 17600 1
397 . 1 1 36 36 LEU HD12 H 1 0.843 0.02 . 1 . . . . 189 LEU QD1 . 17600 1
398 . 1 1 36 36 LEU HD13 H 1 0.843 0.02 . 1 . . . . 189 LEU QD1 . 17600 1
399 . 1 1 36 36 LEU C C 13 177.135 0.1 . 1 . . . A 189 LEU C . 17600 1
400 . 1 1 36 36 LEU CA C 13 55.133 0.1 . 1 . . . A 189 LEU CA . 17600 1
401 . 1 1 36 36 LEU CB C 13 43.162 0.1 . 1 . . . A 189 LEU CB . 17600 1
402 . 1 1 36 36 LEU CG C 13 27.631 0.1 . 1 . . . A 189 LEU CG . 17600 1
403 . 1 1 36 36 LEU CD1 C 13 24.719 0.1 . 1 . . . A 189 LEU CD1 . 17600 1
404 . 1 1 36 36 LEU CD2 C 13 25.035 0.1 . 1 . . . A 189 LEU CD2 . 17600 1
405 . 1 1 36 36 LEU N N 15 123.108 0.1 . 1 . . . A 189 LEU N . 17600 1
406 . 1 1 37 37 GLU H H 1 9.083 0.02 . 1 . . . . 190 GLU H . 17600 1
407 . 1 1 37 37 GLU HA H 1 4.639 0.02 . 1 . . . A 190 GLU HA . 17600 1
408 . 1 1 37 37 GLU HB2 H 1 2.025 0.02 . 2 . . . . 190 GLU HB2 . 17600 1
409 . 1 1 37 37 GLU HB3 H 1 1.872 0.02 . 2 . . . . 190 GLU HB3 . 17600 1
410 . 1 1 37 37 GLU HG2 H 1 2.225 0.02 . 2 . . . . 190 GLU HG2 . 17600 1
411 . 1 1 37 37 GLU HG3 H 1 2.160 0.02 . 2 . . . . 190 GLU HG3 . 17600 1
412 . 1 1 37 37 GLU C C 13 175.302 0.1 . 1 . . . A 190 GLU C . 17600 1
413 . 1 1 37 37 GLU CA C 13 55.449 0.1 . 1 . . . A 190 GLU CA . 17600 1
414 . 1 1 37 37 GLU CB C 13 33.474 0.1 . 1 . . . A 190 GLU CB . 17600 1
415 . 1 1 37 37 GLU CG C 13 36.688 0.1 . 1 . . . A 190 GLU CG . 17600 1
416 . 1 1 37 37 GLU N N 15 124.424 0.1 . 1 . . . A 190 GLU N . 17600 1
417 . 1 1 38 38 LYS H H 1 8.621 0.02 . 1 . . . . 191 LYS H . 17600 1
418 . 1 1 38 38 LYS HA H 1 5.060 0.02 . 1 . . . A 191 LYS HA . 17600 1
419 . 1 1 38 38 LYS HB2 H 1 1.739 0.02 . 2 . . . . 191 LYS HB2 . 17600 1
420 . 1 1 38 38 LYS HB3 H 1 1.653 0.02 . 2 . . . . 191 LYS HB3 . 17600 1
421 . 1 1 38 38 LYS HG2 H 1 1.436 0.02 . 2 . . . . 191 LYS HG2 . 17600 1
422 . 1 1 38 38 LYS HG3 H 1 1.313 0.02 . 2 . . . . 191 LYS HG3 . 17600 1
423 . 1 1 38 38 LYS HD2 H 1 1.650 0.02 . 1 . . . . 191 LYS HD2 . 17600 1
424 . 1 1 38 38 LYS HD3 H 1 1.650 0.02 . 1 . . . . 191 LYS HD3 . 17600 1
425 . 1 1 38 38 LYS HE2 H 1 2.925 0.02 . 1 . . . . 191 LYS HE2 . 17600 1
426 . 1 1 38 38 LYS HE3 H 1 2.925 0.02 . 1 . . . . 191 LYS HE3 . 17600 1
427 . 1 1 38 38 LYS C C 13 176.223 0.1 . 1 . . . A 191 LYS C . 17600 1
428 . 1 1 38 38 LYS CA C 13 56.072 0.1 . 1 . . . A 191 LYS CA . 17600 1
429 . 1 1 38 38 LYS CB C 13 34.239 0.1 . 1 . . . A 191 LYS CB . 17600 1
430 . 1 1 38 38 LYS CG C 13 25.690 0.1 . 1 . . . A 191 LYS CG . 17600 1
431 . 1 1 38 38 LYS CD C 13 29.896 0.1 . 1 . . . A 191 LYS CD . 17600 1
432 . 1 1 38 38 LYS CE C 13 42.191 0.1 . 1 . . . A 191 LYS CE . 17600 1
433 . 1 1 38 38 LYS N N 15 123.872 0.1 . 1 . . . A 191 LYS N . 17600 1
434 . 1 1 39 39 GLN H H 1 8.767 0.02 . 1 . . . . 192 GLN H . 17600 1
435 . 1 1 39 39 GLN HA H 1 4.995 0.02 . 1 . . . A 192 GLN HA . 17600 1
436 . 1 1 39 39 GLN HB2 H 1 2.159 0.02 . 2 . . . . 192 GLN HB2 . 17600 1
437 . 1 1 39 39 GLN HB3 H 1 1.907 0.02 . 2 . . . . 192 GLN HB3 . 17600 1
438 . 1 1 39 39 GLN HG2 H 1 2.344 0.02 . 1 . . . . 192 GLN HG2 . 17600 1
439 . 1 1 39 39 GLN HG3 H 1 2.344 0.02 . 1 . . . . 192 GLN HG3 . 17600 1
440 . 1 1 39 39 GLN HE21 H 1 7.592 0.02 . 2 . . . . 192 GLN HE21 . 17600 1
441 . 1 1 39 39 GLN HE22 H 1 6.788 0.02 . 2 . . . . 192 GLN HE22 . 17600 1
442 . 1 1 39 39 GLN C C 13 172.800 0.1 . 1 . . . A 192 GLN C . 17600 1
443 . 1 1 39 39 GLN CA C 13 53.191 0.1 . 1 . . . A 192 GLN CA . 17600 1
444 . 1 1 39 39 GLN CB C 13 31.190 0.1 . 1 . . . A 192 GLN CB . 17600 1
445 . 1 1 39 39 GLN CG C 13 33.131 0.1 . 1 . . . A 192 GLN CG . 17600 1
446 . 1 1 39 39 GLN N N 15 122.700 0.1 . 1 . . . A 192 GLN N . 17600 1
447 . 1 1 39 39 GLN NE2 N 15 111.786 0.1 . 1 . . . A 192 GLN NE2 . 17600 1
448 . 1 1 40 40 PRO HA H 1 4.994 0.02 . 1 . . . A 193 PRO HA . 17600 1
449 . 1 1 40 40 PRO HB2 H 1 2.516 0.02 . 2 . . . . 193 PRO HB2 . 17600 1
450 . 1 1 40 40 PRO HB3 H 1 2.069 0.02 . 2 . . . . 193 PRO HB3 . 17600 1
451 . 1 1 40 40 PRO HG2 H 1 2.164 0.02 . 2 . . . . 193 PRO HG2 . 17600 1
452 . 1 1 40 40 PRO HG3 H 1 2.080 0.02 . 2 . . . . 193 PRO HG3 . 17600 1
453 . 1 1 40 40 PRO HD2 H 1 3.875 0.02 . 2 . . . . 193 PRO HD2 . 17600 1
454 . 1 1 40 40 PRO HD3 H 1 3.775 0.02 . 2 . . . . 193 PRO HD3 . 17600 1
455 . 1 1 40 40 PRO C C 13 177.093 0.1 . 1 . . . A 193 PRO C . 17600 1
456 . 1 1 40 40 PRO CA C 13 63.370 0.1 . 1 . . . A 193 PRO CA . 17600 1
457 . 1 1 40 40 PRO CB C 13 33.246 0.1 . 1 . . . A 193 PRO CB . 17600 1
458 . 1 1 40 40 PRO CG C 13 27.950 0.1 . 1 . . . A 193 PRO CG . 17600 1
459 . 1 1 40 40 PRO CD C 13 51.251 0.1 . 1 . . . A 193 PRO CD . 17600 1
460 . 1 1 41 41 GLY H H 1 8.469 0.02 . 1 . . . . 194 GLY H . 17600 1
461 . 1 1 41 41 GLY HA2 H 1 4.391 0.02 . 2 . . . . 194 GLY HA2 . 17600 1
462 . 1 1 41 41 GLY HA3 H 1 3.609 0.02 . 2 . . . . 194 GLY HA3 . 17600 1
463 . 1 1 41 41 GLY C C 13 171.290 0.1 . 1 . . . A 194 GLY C . 17600 1
464 . 1 1 41 41 GLY CA C 13 45.344 0.1 . 1 . . . A 194 GLY CA . 17600 1
465 . 1 1 41 41 GLY N N 15 108.711 0.1 . 1 . . . A 194 GLY N . 17600 1
466 . 1 1 42 42 ILE H H 1 8.492 0.02 . 1 . . . . 195 ILE H . 17600 1
467 . 1 1 42 42 ILE HA H 1 4.891 0.02 . 1 . . . A 195 ILE HA . 17600 1
468 . 1 1 42 42 ILE HB H 1 1.831 0.02 . 1 . . . A 195 ILE HB . 17600 1
469 . 1 1 42 42 ILE HG12 H 1 1.511 0.02 . 2 . . . . 195 ILE HG12 . 17600 1
470 . 1 1 42 42 ILE HG13 H 1 1.267 0.02 . 2 . . . . 195 ILE HG13 . 17600 1
471 . 1 1 42 42 ILE HG21 H 1 0.793 0.02 . 1 . . . . 195 ILE QG2 . 17600 1
472 . 1 1 42 42 ILE HG22 H 1 0.793 0.02 . 1 . . . . 195 ILE QG2 . 17600 1
473 . 1 1 42 42 ILE HG23 H 1 0.793 0.02 . 1 . . . . 195 ILE QG2 . 17600 1
474 . 1 1 42 42 ILE HD11 H 1 0.765 0.02 . 1 . . . . 195 ILE QD1 . 17600 1
475 . 1 1 42 42 ILE HD12 H 1 0.765 0.02 . 1 . . . . 195 ILE QD1 . 17600 1
476 . 1 1 42 42 ILE HD13 H 1 0.765 0.02 . 1 . . . . 195 ILE QD1 . 17600 1
477 . 1 1 42 42 ILE C C 13 174.531 0.1 . 1 . . . A 195 ILE C . 17600 1
478 . 1 1 42 42 ILE CA C 13 58.480 0.1 . 1 . . . A 195 ILE CA . 17600 1
479 . 1 1 42 42 ILE CB C 13 38.954 0.1 . 1 . . . A 195 ILE CB . 17600 1
480 . 1 1 42 42 ILE CG1 C 13 27.300 0.1 . 1 . . . A 195 ILE CG1 . 17600 1
481 . 1 1 42 42 ILE CG2 C 13 18.355 0.1 . 1 . . . A 195 ILE CG2 . 17600 1
482 . 1 1 42 42 ILE CD1 C 13 10.739 0.1 . 1 . . . A 195 ILE CD1 . 17600 1
483 . 1 1 42 42 ILE N N 15 122.116 0.1 . 1 . . . A 195 ILE N . 17600 1
484 . 1 1 43 43 PHE H H 1 9.068 0.02 . 1 . . . . 196 PHE H . 17600 1
485 . 1 1 43 43 PHE HA H 1 5.445 0.02 . 1 . . . A 196 PHE HA . 17600 1
486 . 1 1 43 43 PHE HB2 H 1 2.778 0.02 . 2 . . . . 196 PHE HB2 . 17600 1
487 . 1 1 43 43 PHE HB3 H 1 2.447 0.02 . 2 . . . . 196 PHE HB3 . 17600 1
488 . 1 1 43 43 PHE HD1 H 1 6.987 0.02 . 1 . . . . 196 PHE HD1 . 17600 1
489 . 1 1 43 43 PHE HD2 H 1 6.987 0.02 . 1 . . . . 196 PHE HD2 . 17600 1
490 . 1 1 43 43 PHE HE1 H 1 7.017 0.02 . 1 . . . . 196 PHE HE1 . 17600 1
491 . 1 1 43 43 PHE HE2 H 1 7.017 0.02 . 1 . . . . 196 PHE HE2 . 17600 1
492 . 1 1 43 43 PHE C C 13 176.048 0.1 . 1 . . . A 196 PHE C . 17600 1
493 . 1 1 43 43 PHE CA C 13 55.854 0.1 . 1 . . . A 196 PHE CA . 17600 1
494 . 1 1 43 43 PHE CB C 13 43.932 0.1 . 1 . . . A 196 PHE CB . 17600 1
495 . 1 1 43 43 PHE CD1 C 13 132.050 0.1 . 1 . . . A 196 PHE CD1 . 17600 1
496 . 1 1 43 43 PHE CE1 C 13 130.496 0.1 . 1 . . . A 196 PHE CE1 . 17600 1
497 . 1 1 43 43 PHE N N 15 122.950 0.1 . 1 . . . A 196 PHE N . 17600 1
498 . 1 1 44 44 ILE H H 1 9.005 0.02 . 1 . . . . 197 ILE H . 17600 1
499 . 1 1 44 44 ILE HA H 1 4.482 0.02 . 1 . . . A 197 ILE HA . 17600 1
500 . 1 1 44 44 ILE HB H 1 2.367 0.02 . 1 . . . A 197 ILE HB . 17600 1
501 . 1 1 44 44 ILE HG12 H 1 1.542 0.02 . 2 . . . . 197 ILE HG12 . 17600 1
502 . 1 1 44 44 ILE HG13 H 1 1.177 0.02 . 2 . . . . 197 ILE HG13 . 17600 1
503 . 1 1 44 44 ILE HG21 H 1 0.856 0.02 . 1 . . . . 197 ILE QG2 . 17600 1
504 . 1 1 44 44 ILE HG22 H 1 0.856 0.02 . 1 . . . . 197 ILE QG2 . 17600 1
505 . 1 1 44 44 ILE HG23 H 1 0.856 0.02 . 1 . . . . 197 ILE QG2 . 17600 1
506 . 1 1 44 44 ILE HD11 H 1 0.529 0.02 . 1 . . . . 197 ILE QD1 . 17600 1
507 . 1 1 44 44 ILE HD12 H 1 0.529 0.02 . 1 . . . . 197 ILE QD1 . 17600 1
508 . 1 1 44 44 ILE HD13 H 1 0.529 0.02 . 1 . . . . 197 ILE QD1 . 17600 1
509 . 1 1 44 44 ILE C C 13 176.985 0.1 . 1 . . . A 197 ILE C . 17600 1
510 . 1 1 44 44 ILE CA C 13 61.937 0.1 . 1 . . . A 197 ILE CA . 17600 1
511 . 1 1 44 44 ILE CB C 13 36.688 0.1 . 1 . . . A 197 ILE CB . 17600 1
512 . 1 1 44 44 ILE CG1 C 13 27.934 0.1 . 1 . . . A 197 ILE CG1 . 17600 1
513 . 1 1 44 44 ILE CG2 C 13 17.446 0.1 . 1 . . . A 197 ILE CG2 . 17600 1
514 . 1 1 44 44 ILE CD1 C 13 12.525 0.1 . 1 . . . A 197 ILE CD1 . 17600 1
515 . 1 1 44 44 ILE N N 15 120.875 0.1 . 1 . . . A 197 ILE N . 17600 1
516 . 1 1 45 45 SER H H 1 9.653 0.02 . 1 . . . . 198 SER H . 17600 1
517 . 1 1 45 45 SER HA H 1 4.794 0.02 . 1 . . . A 198 SER HA . 17600 1
518 . 1 1 45 45 SER HB2 H 1 3.974 0.02 . 2 . . . . 198 SER HB2 . 17600 1
519 . 1 1 45 45 SER HB3 H 1 3.489 0.02 . 2 . . . . 198 SER HB3 . 17600 1
520 . 1 1 45 45 SER C C 13 175.139 0.1 . 1 . . . A 198 SER C . 17600 1
521 . 1 1 45 45 SER CA C 13 58.376 0.1 . 1 . . . A 198 SER CA . 17600 1
522 . 1 1 45 45 SER CB C 13 64.888 0.1 . 1 . . . A 198 SER CB . 17600 1
523 . 1 1 45 45 SER N N 15 125.501 0.1 . 1 . . . A 198 SER N . 17600 1
524 . 1 1 46 46 ARG H H 1 7.269 0.02 . 1 . . . . 199 ARG H . 17600 1
525 . 1 1 46 46 ARG HA H 1 4.449 0.02 . 1 . . . A 199 ARG HA . 17600 1
526 . 1 1 46 46 ARG HB2 H 1 1.985 0.02 . 2 . . . . 199 ARG HB2 . 17600 1
527 . 1 1 46 46 ARG HB3 H 1 1.692 0.02 . 2 . . . . 199 ARG HB3 . 17600 1
528 . 1 1 46 46 ARG HG2 H 1 1.615 0.02 . 2 . . . . 199 ARG HG2 . 17600 1
529 . 1 1 46 46 ARG HG3 H 1 1.433 0.02 . 2 . . . . 199 ARG HG3 . 17600 1
530 . 1 1 46 46 ARG HD2 H 1 3.093 0.02 . 2 . . . . 199 ARG HD2 . 17600 1
531 . 1 1 46 46 ARG HD3 H 1 2.979 0.02 . 2 . . . . 199 ARG HD3 . 17600 1
532 . 1 1 46 46 ARG C C 13 173.729 0.1 . 1 . . . A 199 ARG C . 17600 1
533 . 1 1 46 46 ARG CA C 13 56.822 0.1 . 1 . . . A 199 ARG CA . 17600 1
534 . 1 1 46 46 ARG CB C 13 34.105 0.1 . 1 . . . A 199 ARG CB . 17600 1
535 . 1 1 46 46 ARG CG C 13 27.750 0.1 . 1 . . . A 199 ARG CG . 17600 1
536 . 1 1 46 46 ARG CD C 13 43.809 0.1 . 1 . . . A 199 ARG CD . 17600 1
537 . 1 1 46 46 ARG N N 15 119.702 0.1 . 1 . . . A 199 ARG N . 17600 1
538 . 1 1 47 47 LEU H H 1 8.948 0.02 . 1 . . . . 200 LEU H . 17600 1
539 . 1 1 47 47 LEU HA H 1 4.987 0.02 . 1 . . . A 200 LEU HA . 17600 1
540 . 1 1 47 47 LEU HB2 H 1 1.781 0.02 . 2 . . . . 200 LEU HB2 . 17600 1
541 . 1 1 47 47 LEU HB3 H 1 1.382 0.02 . 2 . . . . 200 LEU HB3 . 17600 1
542 . 1 1 47 47 LEU HG H 1 1.548 0.02 . 1 . . . A 200 LEU HG . 17600 1
543 . 1 1 47 47 LEU HD11 H 1 0.859 0.02 . 2 . . . . 200 LEU QD1 . 17600 1
544 . 1 1 47 47 LEU HD12 H 1 0.859 0.02 . 2 . . . . 200 LEU QD1 . 17600 1
545 . 1 1 47 47 LEU HD13 H 1 0.859 0.02 . 2 . . . . 200 LEU QD1 . 17600 1
546 . 1 1 47 47 LEU HD21 H 1 0.774 0.02 . 2 . . . . 200 LEU QD2 . 17600 1
547 . 1 1 47 47 LEU HD22 H 1 0.774 0.02 . 2 . . . . 200 LEU QD2 . 17600 1
548 . 1 1 47 47 LEU HD23 H 1 0.774 0.02 . 2 . . . . 200 LEU QD2 . 17600 1
549 . 1 1 47 47 LEU C C 13 176.105 0.1 . 1 . . . A 200 LEU C . 17600 1
550 . 1 1 47 47 LEU CA C 13 53.648 0.1 . 1 . . . A 200 LEU CA . 17600 1
551 . 1 1 47 47 LEU CB C 13 44.457 0.1 . 1 . . . A 200 LEU CB . 17600 1
552 . 1 1 47 47 LEU CG C 13 28.278 0.1 . 1 . . . A 200 LEU CG . 17600 1
553 . 1 1 47 47 LEU CD1 C 13 26.329 0.1 . 1 . . . A 200 LEU CD1 . 17600 1
554 . 1 1 47 47 LEU CD2 C 13 25.042 0.1 . 1 . . . A 200 LEU CD2 . 17600 1
555 . 1 1 47 47 LEU N N 15 124.841 0.1 . 1 . . . A 200 LEU N . 17600 1
556 . 1 1 48 48 VAL H H 1 7.923 0.02 . 1 . . . . 201 VAL H . 17600 1
557 . 1 1 48 48 VAL HA H 1 4.271 0.02 . 1 . . . A 201 VAL HA . 17600 1
558 . 1 1 48 48 VAL HB H 1 1.828 0.02 . 1 . . . A 201 VAL HB . 17600 1
559 . 1 1 48 48 VAL HG11 H 1 1.031 0.02 . 2 . . . . 201 VAL QG1 . 17600 1
560 . 1 1 48 48 VAL HG12 H 1 1.031 0.02 . 2 . . . . 201 VAL QG1 . 17600 1
561 . 1 1 48 48 VAL HG13 H 1 1.031 0.02 . 2 . . . . 201 VAL QG1 . 17600 1
562 . 1 1 48 48 VAL HG21 H 1 0.956 0.02 . 2 . . . . 201 VAL QG2 . 17600 1
563 . 1 1 48 48 VAL HG22 H 1 0.956 0.02 . 2 . . . . 201 VAL QG2 . 17600 1
564 . 1 1 48 48 VAL HG23 H 1 0.956 0.02 . 2 . . . . 201 VAL QG2 . 17600 1
565 . 1 1 48 48 VAL C C 13 174.746 0.1 . 1 . . . A 201 VAL C . 17600 1
566 . 1 1 48 48 VAL CA C 13 60.803 0.1 . 1 . . . A 201 VAL CA . 17600 1
567 . 1 1 48 48 VAL CB C 13 34.102 0.1 . 1 . . . A 201 VAL CB . 17600 1
568 . 1 1 48 48 VAL CG1 C 13 20.171 0.1 . 1 . . . A 201 VAL CG1 . 17600 1
569 . 1 1 48 48 VAL CG2 C 13 21.467 0.1 . 1 . . . A 201 VAL CG2 . 17600 1
570 . 1 1 48 48 VAL N N 15 123.566 0.1 . 1 . . . A 201 VAL N . 17600 1
571 . 1 1 49 49 PRO HA H 1 4.550 0.02 . 1 . . . A 202 PRO HA . 17600 1
572 . 1 1 49 49 PRO HB2 H 1 2.414 0.02 . 2 . . . . 202 PRO HB2 . 17600 1
573 . 1 1 49 49 PRO HB3 H 1 1.957 0.02 . 2 . . . . 202 PRO HB3 . 17600 1
574 . 1 1 49 49 PRO HG2 H 1 2.200 0.02 . 2 . . . . 202 PRO HG2 . 17600 1
575 . 1 1 49 49 PRO HG3 H 1 2.058 0.02 . 2 . . . . 202 PRO HG3 . 17600 1
576 . 1 1 49 49 PRO HD2 H 1 4.183 0.02 . 2 . . . . 202 PRO HD2 . 17600 1
577 . 1 1 49 49 PRO HD3 H 1 3.742 0.02 . 2 . . . . 202 PRO HD3 . 17600 1
578 . 1 1 49 49 PRO C C 13 178.137 0.1 . 1 . . . A 202 PRO C . 17600 1
579 . 1 1 49 49 PRO CA C 13 64.165 0.1 . 1 . . . A 202 PRO CA . 17600 1
580 . 1 1 49 49 PRO CB C 13 31.837 0.1 . 1 . . . A 202 PRO CB . 17600 1
581 . 1 1 49 49 PRO CG C 13 28.278 0.1 . 1 . . . A 202 PRO CG . 17600 1
582 . 1 1 49 49 PRO CD C 13 52.221 0.1 . 1 . . . A 202 PRO CD . 17600 1
583 . 1 1 50 50 GLY H H 1 9.501 0.02 . 1 . . . . 203 GLY H . 17600 1
584 . 1 1 50 50 GLY HA2 H 1 4.205 0.02 . 2 . . . . 203 GLY HA2 . 17600 1
585 . 1 1 50 50 GLY HA3 H 1 3.784 0.02 . 2 . . . . 203 GLY HA3 . 17600 1
586 . 1 1 50 50 GLY C C 13 175.318 0.1 . 1 . . . A 203 GLY C . 17600 1
587 . 1 1 50 50 GLY CA C 13 45.978 0.1 . 1 . . . A 203 GLY CA . 17600 1
588 . 1 1 50 50 GLY N N 15 114.459 0.1 . 1 . . . A 203 GLY N . 17600 1
589 . 1 1 51 51 GLY H H 1 7.957 0.02 . 1 . . . . 204 GLY H . 17600 1
590 . 1 1 51 51 GLY HA2 H 1 4.315 0.02 . 2 . . . . 204 GLY HA2 . 17600 1
591 . 1 1 51 51 GLY HA3 H 1 3.882 0.02 . 2 . . . . 204 GLY HA3 . 17600 1
592 . 1 1 51 51 GLY C C 13 174.453 0.1 . 1 . . . A 204 GLY C . 17600 1
593 . 1 1 51 51 GLY CA C 13 44.906 0.1 . 1 . . . A 204 GLY CA . 17600 1
594 . 1 1 51 51 GLY N N 15 105.305 0.1 . 1 . . . A 204 GLY N . 17600 1
595 . 1 1 52 52 LEU H H 1 8.945 0.02 . 1 . . . . 205 LEU H . 17600 1
596 . 1 1 52 52 LEU HA H 1 4.049 0.02 . 1 . . . A 205 LEU HA . 17600 1
597 . 1 1 52 52 LEU HB2 H 1 1.740 0.02 . 2 . . . . 205 LEU HB2 . 17600 1
598 . 1 1 52 52 LEU HB3 H 1 1.672 0.02 . 2 . . . . 205 LEU HB3 . 17600 1
599 . 1 1 52 52 LEU HG H 1 1.575 0.02 . 1 . . . A 205 LEU HG . 17600 1
600 . 1 1 52 52 LEU C C 13 180.312 0.1 . 1 . . . A 205 LEU C . 17600 1
601 . 1 1 52 52 LEU CA C 13 58.027 0.1 . 1 . . . A 205 LEU CA . 17600 1
602 . 1 1 52 52 LEU CB C 13 42.454 0.1 . 1 . . . A 205 LEU CB . 17600 1
603 . 1 1 52 52 LEU CG C 13 27.300 0.1 . 1 . . . A 205 LEU CG . 17600 1
604 . 1 1 52 52 LEU CD1 C 13 24.711 0.1 . 1 . . . A 205 LEU CD1 . 17600 1
605 . 1 1 52 52 LEU CD2 C 13 25.358 0.1 . 1 . . . A 205 LEU CD2 . 17600 1
606 . 1 1 52 52 LEU N N 15 119.907 0.1 . 1 . . . A 205 LEU N . 17600 1
607 . 1 1 53 53 ALA H H 1 8.247 0.02 . 1 . . . . 206 ALA H . 17600 1
608 . 1 1 53 53 ALA HA H 1 3.936 0.02 . 1 . . . A 206 ALA HA . 17600 1
609 . 1 1 53 53 ALA HB1 H 1 1.365 0.02 . 1 . . . . 206 ALA QB . 17600 1
610 . 1 1 53 53 ALA HB2 H 1 1.365 0.02 . 1 . . . . 206 ALA QB . 17600 1
611 . 1 1 53 53 ALA HB3 H 1 1.365 0.02 . 1 . . . . 206 ALA QB . 17600 1
612 . 1 1 53 53 ALA C C 13 180.248 0.1 . 1 . . . A 206 ALA C . 17600 1
613 . 1 1 53 53 ALA CA C 13 55.786 0.1 . 1 . . . A 206 ALA CA . 17600 1
614 . 1 1 53 53 ALA CB C 13 19.400 0.1 . 1 . . . A 206 ALA CB . 17600 1
615 . 1 1 53 53 ALA N N 15 119.748 0.1 . 1 . . . A 206 ALA N . 17600 1
616 . 1 1 54 54 GLU H H 1 9.503 0.02 . 1 . . . . 207 GLU H . 17600 1
617 . 1 1 54 54 GLU HA H 1 3.950 0.02 . 1 . . . A 207 GLU HA . 17600 1
618 . 1 1 54 54 GLU HB2 H 1 2.183 0.02 . 2 . . . . 207 GLU HB2 . 17600 1
619 . 1 1 54 54 GLU HB3 H 1 2.095 0.02 . 2 . . . . 207 GLU HB3 . 17600 1
620 . 1 1 54 54 GLU HG2 H 1 2.238 0.02 . 1 . . . . 207 GLU HG2 . 17600 1
621 . 1 1 54 54 GLU HG3 H 1 2.238 0.02 . 1 . . . . 207 GLU HG3 . 17600 1
622 . 1 1 54 54 GLU C C 13 178.509 0.1 . 1 . . . A 207 GLU C . 17600 1
623 . 1 1 54 54 GLU CA C 13 60.122 0.1 . 1 . . . A 207 GLU CA . 17600 1
624 . 1 1 54 54 GLU CB C 13 30.537 0.1 . 1 . . . A 207 GLU CB . 17600 1
625 . 1 1 54 54 GLU CG C 13 37.012 0.1 . 1 . . . A 207 GLU CG . 17600 1
626 . 1 1 54 54 GLU N N 15 121.896 0.1 . 1 . . . A 207 GLU N . 17600 1
627 . 1 1 55 55 SER H H 1 8.069 0.02 . 1 . . . . 208 SER H . 17600 1
628 . 1 1 55 55 SER HA H 1 4.310 0.02 . 1 . . . A 208 SER HA . 17600 1
629 . 1 1 55 55 SER HB2 H 1 4.063 0.02 . 1 . . . . 208 SER HB2 . 17600 1
630 . 1 1 55 55 SER HB3 H 1 4.063 0.02 . 1 . . . . 208 SER HB3 . 17600 1
631 . 1 1 55 55 SER C C 13 175.891 0.1 . 1 . . . A 208 SER C . 17600 1
632 . 1 1 55 55 SER CA C 13 61.551 0.1 . 1 . . . A 208 SER CA . 17600 1
633 . 1 1 55 55 SER CB C 13 63.663 0.1 . 1 . . . A 208 SER CB . 17600 1
634 . 1 1 55 55 SER N N 15 114.069 0.1 . 1 . . . A 208 SER N . 17600 1
635 . 1 1 56 56 THR H H 1 7.549 0.02 . 1 . . . . 209 THR H . 17600 1
636 . 1 1 56 56 THR HA H 1 4.248 0.02 . 1 . . . A 209 THR HA . 17600 1
637 . 1 1 56 56 THR HB H 1 4.199 0.02 . 1 . . . A 209 THR HB . 17600 1
638 . 1 1 56 56 THR HG21 H 1 1.453 0.02 . 1 . . . . 209 THR QG2 . 17600 1
639 . 1 1 56 56 THR HG22 H 1 1.453 0.02 . 1 . . . . 209 THR QG2 . 17600 1
640 . 1 1 56 56 THR HG23 H 1 1.453 0.02 . 1 . . . . 209 THR QG2 . 17600 1
641 . 1 1 56 56 THR C C 13 176.649 0.1 . 1 . . . A 209 THR C . 17600 1
642 . 1 1 56 56 THR CA C 13 63.824 0.1 . 1 . . . A 209 THR CA . 17600 1
643 . 1 1 56 56 THR CB C 13 71.324 0.1 . 1 . . . A 209 THR CB . 17600 1
644 . 1 1 56 56 THR CG2 C 13 22.121 0.1 . 1 . . . A 209 THR CG2 . 17600 1
645 . 1 1 56 56 THR N N 15 109.555 0.1 . 1 . . . A 209 THR N . 17600 1
646 . 1 1 57 57 GLY H H 1 7.544 0.02 . 1 . . . . 210 GLY H . 17600 1
647 . 1 1 57 57 GLY HA2 H 1 4.098 0.02 . 2 . . . . 210 GLY HA2 . 17600 1
648 . 1 1 57 57 GLY HA3 H 1 4.027 0.02 . 2 . . . . 210 GLY HA3 . 17600 1
649 . 1 1 57 57 GLY C C 13 174.975 0.1 . 1 . . . A 210 GLY C . 17600 1
650 . 1 1 57 57 GLY CA C 13 46.723 0.1 . 1 . . . A 210 GLY CA . 17600 1
651 . 1 1 57 57 GLY N N 15 108.757 0.1 . 1 . . . A 210 GLY N . 17600 1
652 . 1 1 58 58 LEU H H 1 7.829 0.02 . 1 . . . . 211 LEU H . 17600 1
653 . 1 1 58 58 LEU HA H 1 4.440 0.02 . 1 . . . A 211 LEU HA . 17600 1
654 . 1 1 58 58 LEU HB2 H 1 1.603 0.02 . 2 . . . . 211 LEU HB2 . 17600 1
655 . 1 1 58 58 LEU HB3 H 1 1.431 0.02 . 2 . . . . 211 LEU HB3 . 17600 1
656 . 1 1 58 58 LEU HG H 1 1.021 0.02 . 1 . . . A 211 LEU HG . 17600 1
657 . 1 1 58 58 LEU HD21 H 1 0.876 0.02 . 1 . . . . 211 LEU QD2 . 17600 1
658 . 1 1 58 58 LEU HD22 H 1 0.876 0.02 . 1 . . . . 211 LEU QD2 . 17600 1
659 . 1 1 58 58 LEU HD23 H 1 0.876 0.02 . 1 . . . . 211 LEU QD2 . 17600 1
660 . 1 1 58 58 LEU C C 13 175.726 0.1 . 1 . . . A 211 LEU C . 17600 1
661 . 1 1 58 58 LEU CA C 13 55.182 0.1 . 1 . . . A 211 LEU CA . 17600 1
662 . 1 1 58 58 LEU CB C 13 45.750 0.1 . 1 . . . A 211 LEU CB . 17600 1
663 . 1 1 58 58 LEU CG C 13 26.660 0.1 . 1 . . . A 211 LEU CG . 17600 1
664 . 1 1 58 58 LEU CD1 C 13 22.445 0.1 . 1 . . . A 211 LEU CD1 . 17600 1
665 . 1 1 58 58 LEU CD2 C 13 22.777 0.1 . 1 . . . A 211 LEU CD2 . 17600 1
666 . 1 1 58 58 LEU N N 15 118.308 0.1 . 1 . . . A 211 LEU N . 17600 1
667 . 1 1 59 59 LEU H H 1 7.669 0.02 . 1 . . . . 212 LEU H . 17600 1
668 . 1 1 59 59 LEU HA H 1 4.744 0.02 . 1 . . . A 212 LEU HA . 17600 1
669 . 1 1 59 59 LEU HB2 H 1 1.281 0.02 . 2 . . . . 212 LEU HB2 . 17600 1
670 . 1 1 59 59 LEU HB3 H 1 1.041 0.02 . 2 . . . . 212 LEU HB3 . 17600 1
671 . 1 1 59 59 LEU HG H 1 1.363 0.02 . 1 . . . A 212 LEU HG . 17600 1
672 . 1 1 59 59 LEU HD11 H 1 0.654 0.02 . 2 . . . . 212 LEU QD1 . 17600 1
673 . 1 1 59 59 LEU HD12 H 1 0.654 0.02 . 2 . . . . 212 LEU QD1 . 17600 1
674 . 1 1 59 59 LEU HD13 H 1 0.654 0.02 . 2 . . . . 212 LEU QD1 . 17600 1
675 . 1 1 59 59 LEU HD21 H 1 0.434 0.02 . 2 . . . . 212 LEU QD2 . 17600 1
676 . 1 1 59 59 LEU HD22 H 1 0.434 0.02 . 2 . . . . 212 LEU QD2 . 17600 1
677 . 1 1 59 59 LEU HD23 H 1 0.434 0.02 . 2 . . . . 212 LEU QD2 . 17600 1
678 . 1 1 59 59 LEU C C 13 174.703 0.1 . 1 . . . A 212 LEU C . 17600 1
679 . 1 1 59 59 LEU CA C 13 53.243 0.1 . 1 . . . A 212 LEU CA . 17600 1
680 . 1 1 59 59 LEU CB C 13 47.046 0.1 . 1 . . . A 212 LEU CB . 17600 1
681 . 1 1 59 59 LEU CG C 13 26.653 0.1 . 1 . . . A 212 LEU CG . 17600 1
682 . 1 1 59 59 LEU CD1 C 13 24.719 0.1 . 1 . . . A 212 LEU CD1 . 17600 1
683 . 1 1 59 59 LEU CD2 C 13 26.006 0.1 . 1 . . . A 212 LEU CD2 . 17600 1
684 . 1 1 59 59 LEU N N 15 117.920 0.1 . 1 . . . A 212 LEU N . 17600 1
685 . 1 1 60 60 ALA H H 1 9.071 0.02 . 1 . . . . 213 ALA H . 17600 1
686 . 1 1 60 60 ALA HA H 1 4.581 0.02 . 1 . . . A 213 ALA HA . 17600 1
687 . 1 1 60 60 ALA HB1 H 1 1.363 0.02 . 1 . . . . 213 ALA QB . 17600 1
688 . 1 1 60 60 ALA HB2 H 1 1.363 0.02 . 1 . . . . 213 ALA QB . 17600 1
689 . 1 1 60 60 ALA HB3 H 1 1.363 0.02 . 1 . . . . 213 ALA QB . 17600 1
690 . 1 1 60 60 ALA C C 13 176.249 0.1 . 1 . . . A 213 ALA C . 17600 1
691 . 1 1 60 60 ALA CA C 13 50.607 0.1 . 1 . . . A 213 ALA CA . 17600 1
692 . 1 1 60 60 ALA CB C 13 22.769 0.1 . 1 . . . A 213 ALA CB . 17600 1
693 . 1 1 60 60 ALA N N 15 126.297 0.1 . 1 . . . A 213 ALA N . 17600 1
694 . 1 1 61 61 VAL H H 1 8.222 0.02 . 1 . . . . 214 VAL H . 17600 1
695 . 1 1 61 61 VAL HA H 1 3.261 0.02 . 1 . . . A 214 VAL HA . 17600 1
696 . 1 1 61 61 VAL HB H 1 1.859 0.02 . 1 . . . A 214 VAL HB . 17600 1
697 . 1 1 61 61 VAL HG11 H 1 0.969 0.02 . 1 . . . . 214 VAL QG1 . 17600 1
698 . 1 1 61 61 VAL HG12 H 1 0.969 0.02 . 1 . . . . 214 VAL QG1 . 17600 1
699 . 1 1 61 61 VAL HG13 H 1 0.969 0.02 . 1 . . . . 214 VAL QG1 . 17600 1
700 . 1 1 61 61 VAL C C 13 176.663 0.1 . 1 . . . A 214 VAL C . 17600 1
701 . 1 1 61 61 VAL CA C 13 65.497 0.1 . 1 . . . A 214 VAL CA . 17600 1
702 . 1 1 61 61 VAL CB C 13 31.834 0.1 . 1 . . . A 214 VAL CB . 17600 1
703 . 1 1 61 61 VAL CG1 C 13 23.101 0.1 . 1 . . . A 214 VAL CG1 . 17600 1
704 . 1 1 61 61 VAL CG2 C 13 21.474 0.1 . 1 . . . A 214 VAL CG2 . 17600 1
705 . 1 1 61 61 VAL N N 15 118.870 0.1 . 1 . . . A 214 VAL N . 17600 1
706 . 1 1 62 62 ASN H H 1 9.117 0.02 . 1 . . . . 215 ASN H . 17600 1
707 . 1 1 62 62 ASN HA H 1 4.278 0.02 . 1 . . . A 215 ASN HA . 17600 1
708 . 1 1 62 62 ASN HB2 H 1 3.513 0.02 . 2 . . . . 215 ASN HB2 . 17600 1
709 . 1 1 62 62 ASN HB3 H 1 3.003 0.02 . 2 . . . . 215 ASN HB3 . 17600 1
710 . 1 1 62 62 ASN HD21 H 1 7.647 0.02 . 2 . . . . 215 ASN HD21 . 17600 1
711 . 1 1 62 62 ASN HD22 H 1 6.990 0.02 . 2 . . . . 215 ASN HD22 . 17600 1
712 . 1 1 62 62 ASN C C 13 175.261 0.1 . 1 . . . A 215 ASN C . 17600 1
713 . 1 1 62 62 ASN CA C 13 56.777 0.1 . 1 . . . A 215 ASN CA . 17600 1
714 . 1 1 62 62 ASN CB C 13 37.267 0.1 . 1 . . . A 215 ASN CB . 17600 1
715 . 1 1 62 62 ASN N N 15 116.677 0.1 . 1 . . . A 215 ASN N . 17600 1
716 . 1 1 62 62 ASN ND2 N 15 114.611 0.1 . 1 . . . A 215 ASN ND2 . 17600 1
717 . 1 1 63 63 ASP H H 1 8.200 0.02 . 1 . . . . 216 ASP H . 17600 1
718 . 1 1 63 63 ASP HA H 1 4.591 0.02 . 1 . . . A 216 ASP HA . 17600 1
719 . 1 1 63 63 ASP HB2 H 1 2.847 0.02 . 2 . . . . 216 ASP HB2 . 17600 1
720 . 1 1 63 63 ASP HB3 H 1 2.209 0.02 . 2 . . . . 216 ASP HB3 . 17600 1
721 . 1 1 63 63 ASP C C 13 175.583 0.1 . 1 . . . A 216 ASP C . 17600 1
722 . 1 1 63 63 ASP CA C 13 56.777 0.1 . 1 . . . A 216 ASP CA . 17600 1
723 . 1 1 63 63 ASP CB C 13 41.184 0.1 . 1 . . . A 216 ASP CB . 17600 1
724 . 1 1 63 63 ASP N N 15 122.820 0.1 . 1 . . . A 216 ASP N . 17600 1
725 . 1 1 64 64 GLU H H 1 8.328 0.02 . 1 . . . . 217 GLU H . 17600 1
726 . 1 1 64 64 GLU HA H 1 4.389 0.02 . 1 . . . A 217 GLU HA . 17600 1
727 . 1 1 64 64 GLU HB2 H 1 1.890 0.02 . 2 . . . . 217 GLU HB2 . 17600 1
728 . 1 1 64 64 GLU HB3 H 1 1.803 0.02 . 2 . . . . 217 GLU HB3 . 17600 1
729 . 1 1 64 64 GLU HG2 H 1 1.557 0.02 . 2 . . . . 217 GLU HG2 . 17600 1
730 . 1 1 64 64 GLU HG3 H 1 1.310 0.02 . 2 . . . . 217 GLU HG3 . 17600 1
731 . 1 1 64 64 GLU C C 13 176.555 0.1 . 1 . . . A 217 GLU C . 17600 1
732 . 1 1 64 64 GLU CA C 13 54.773 0.1 . 1 . . . A 217 GLU CA . 17600 1
733 . 1 1 64 64 GLU CB C 13 31.739 0.1 . 1 . . . A 217 GLU CB . 17600 1
734 . 1 1 64 64 GLU CG C 13 35.686 0.1 . 1 . . . A 217 GLU CG . 17600 1
735 . 1 1 64 64 GLU N N 15 122.885 0.1 . 1 . . . A 217 GLU N . 17600 1
736 . 1 1 65 65 VAL H H 1 8.911 0.02 . 1 . . . . 218 VAL H . 17600 1
737 . 1 1 65 65 VAL HA H 1 3.773 0.02 . 1 . . . A 218 VAL HA . 17600 1
738 . 1 1 65 65 VAL HB H 1 1.710 0.02 . 1 . . . A 218 VAL HB . 17600 1
739 . 1 1 65 65 VAL HG11 H 1 0.671 0.02 . 1 . . . . 218 VAL QG1 . 17600 1
740 . 1 1 65 65 VAL HG12 H 1 0.671 0.02 . 1 . . . . 218 VAL QG1 . 17600 1
741 . 1 1 65 65 VAL HG13 H 1 0.671 0.02 . 1 . . . . 218 VAL QG1 . 17600 1
742 . 1 1 65 65 VAL C C 13 173.956 0.1 . 1 . . . A 218 VAL C . 17600 1
743 . 1 1 65 65 VAL CA C 13 63.483 0.1 . 1 . . . A 218 VAL CA . 17600 1
744 . 1 1 65 65 VAL CB C 13 32.161 0.1 . 1 . . . A 218 VAL CB . 17600 1
745 . 1 1 65 65 VAL CG1 C 13 21.497 0.1 . 1 . . . A 218 VAL CG1 . 17600 1
746 . 1 1 65 65 VAL CG2 C 13 21.797 0.1 . 1 . . . A 218 VAL CG2 . 17600 1
747 . 1 1 65 65 VAL N N 15 128.099 0.1 . 1 . . . A 218 VAL N . 17600 1
748 . 1 1 66 66 ILE H H 1 8.958 0.02 . 1 . . . . 219 ILE H . 17600 1
749 . 1 1 66 66 ILE HA H 1 4.375 0.02 . 1 . . . A 219 ILE HA . 17600 1
750 . 1 1 66 66 ILE HB H 1 1.590 0.02 . 1 . . . A 219 ILE HB . 17600 1
751 . 1 1 66 66 ILE HG12 H 1 1.105 0.02 . 2 . . . . 219 ILE HG12 . 17600 1
752 . 1 1 66 66 ILE HG13 H 1 0.745 0.02 . 2 . . . . 219 ILE HG13 . 17600 1
753 . 1 1 66 66 ILE HG21 H 1 0.841 0.02 . 1 . . . . 219 ILE QG2 . 17600 1
754 . 1 1 66 66 ILE HG22 H 1 0.841 0.02 . 1 . . . . 219 ILE QG2 . 17600 1
755 . 1 1 66 66 ILE HG23 H 1 0.841 0.02 . 1 . . . . 219 ILE QG2 . 17600 1
756 . 1 1 66 66 ILE HD11 H 1 0.405 0.02 . 1 . . . . 219 ILE QD1 . 17600 1
757 . 1 1 66 66 ILE HD12 H 1 0.405 0.02 . 1 . . . . 219 ILE QD1 . 17600 1
758 . 1 1 66 66 ILE HD13 H 1 0.405 0.02 . 1 . . . . 219 ILE QD1 . 17600 1
759 . 1 1 66 66 ILE C C 13 178.067 0.1 . 1 . . . A 219 ILE C . 17600 1
760 . 1 1 66 66 ILE CA C 13 60.710 0.1 . 1 . . . A 219 ILE CA . 17600 1
761 . 1 1 66 66 ILE CB C 13 38.982 0.1 . 1 . . . A 219 ILE CB . 17600 1
762 . 1 1 66 66 ILE CG1 C 13 26.653 0.1 . 1 . . . A 219 ILE CG1 . 17600 1
763 . 1 1 66 66 ILE CG2 C 13 17.787 0.1 . 1 . . . A 219 ILE CG2 . 17600 1
764 . 1 1 66 66 ILE CD1 C 13 10.144 0.1 . 1 . . . A 219 ILE CD1 . 17600 1
765 . 1 1 66 66 ILE N N 15 123.191 0.1 . 1 . . . A 219 ILE N . 17600 1
766 . 1 1 67 67 GLU H H 1 7.709 0.02 . 1 . . . . 220 GLU H . 17600 1
767 . 1 1 67 67 GLU HA H 1 5.219 0.02 . 1 . . . A 220 GLU HA . 17600 1
768 . 1 1 67 67 GLU HB2 H 1 1.852 0.02 . 1 . . . . 220 GLU HB2 . 17600 1
769 . 1 1 67 67 GLU HB3 H 1 1.852 0.02 . 1 . . . . 220 GLU HB3 . 17600 1
770 . 1 1 67 67 GLU HG2 H 1 1.943 0.02 . 2 . . . . 220 GLU HG2 . 17600 1
771 . 1 1 67 67 GLU HG3 H 1 1.547 0.02 . 2 . . . . 220 GLU HG3 . 17600 1
772 . 1 1 67 67 GLU C C 13 175.320 0.1 . 1 . . . A 220 GLU C . 17600 1
773 . 1 1 67 67 GLU CA C 13 54.902 0.1 . 1 . . . A 220 GLU CA . 17600 1
774 . 1 1 67 67 GLU CB C 13 36.240 0.1 . 1 . . . A 220 GLU CB . 17600 1
775 . 1 1 67 67 GLU CG C 13 36.040 0.1 . 1 . . . A 220 GLU CG . 17600 1
776 . 1 1 67 67 GLU N N 15 117.577 0.1 . 1 . . . A 220 GLU N . 17600 1
777 . 1 1 68 68 VAL H H 1 8.615 0.02 . 1 . . . . 221 VAL H . 17600 1
778 . 1 1 68 68 VAL HA H 1 4.361 0.02 . 1 . . . A 221 VAL HA . 17600 1
779 . 1 1 68 68 VAL HB H 1 1.966 0.02 . 1 . . . A 221 VAL HB . 17600 1
780 . 1 1 68 68 VAL HG11 H 1 0.843 0.02 . 2 . . . . 221 VAL QG1 . 17600 1
781 . 1 1 68 68 VAL HG12 H 1 0.843 0.02 . 2 . . . . 221 VAL QG1 . 17600 1
782 . 1 1 68 68 VAL HG13 H 1 0.843 0.02 . 2 . . . . 221 VAL QG1 . 17600 1
783 . 1 1 68 68 VAL HG21 H 1 0.799 0.02 . 2 . . . . 221 VAL QG2 . 17600 1
784 . 1 1 68 68 VAL HG22 H 1 0.799 0.02 . 2 . . . . 221 VAL QG2 . 17600 1
785 . 1 1 68 68 VAL HG23 H 1 0.799 0.02 . 2 . . . . 221 VAL QG2 . 17600 1
786 . 1 1 68 68 VAL C C 13 174.951 0.1 . 1 . . . A 221 VAL C . 17600 1
787 . 1 1 68 68 VAL CA C 13 62.233 0.1 . 1 . . . A 221 VAL CA . 17600 1
788 . 1 1 68 68 VAL CB C 13 34.342 0.1 . 1 . . . A 221 VAL CB . 17600 1
789 . 1 1 68 68 VAL CG1 C 13 22.106 0.1 . 1 . . . A 221 VAL CG1 . 17600 1
790 . 1 1 68 68 VAL CG2 C 13 21.474 0.1 . 1 . . . A 221 VAL CG2 . 17600 1
791 . 1 1 68 68 VAL N N 15 120.315 0.1 . 1 . . . A 221 VAL N . 17600 1
792 . 1 1 69 69 ASN H H 1 9.877 0.02 . 1 . . . . 222 ASN H . 17600 1
793 . 1 1 69 69 ASN HA H 1 4.002 0.02 . 1 . . . A 222 ASN HA . 17600 1
794 . 1 1 69 69 ASN HB2 H 1 2.998 0.02 . 2 . . . . 222 ASN HB2 . 17600 1
795 . 1 1 69 69 ASN HB3 H 1 2.470 0.02 . 2 . . . . 222 ASN HB3 . 17600 1
796 . 1 1 69 69 ASN HD21 H 1 7.498 0.02 . 2 . . . . 222 ASN HD21 . 17600 1
797 . 1 1 69 69 ASN HD22 H 1 7.323 0.02 . 2 . . . . 222 ASN HD22 . 17600 1
798 . 1 1 69 69 ASN C C 13 174.667 0.1 . 1 . . . A 222 ASN C . 17600 1
799 . 1 1 69 69 ASN CA C 13 55.640 0.1 . 1 . . . A 222 ASN CA . 17600 1
800 . 1 1 69 69 ASN CB C 13 37.185 0.1 . 1 . . . A 222 ASN CB . 17600 1
801 . 1 1 69 69 ASN N N 15 128.072 0.1 . 1 . . . A 222 ASN N . 17600 1
802 . 1 1 69 69 ASN ND2 N 15 110.757 0.1 . 1 . . . A 222 ASN ND2 . 17600 1
803 . 1 1 70 70 GLY H H 1 8.246 0.02 . 1 . . . . 223 GLY H . 17600 1
804 . 1 1 70 70 GLY HA2 H 1 4.035 0.02 . 2 . . . . 223 GLY HA2 . 17600 1
805 . 1 1 70 70 GLY HA3 H 1 3.624 0.02 . 2 . . . . 223 GLY HA3 . 17600 1
806 . 1 1 70 70 GLY C C 13 173.273 0.1 . 1 . . . A 223 GLY C . 17600 1
807 . 1 1 70 70 GLY CA C 13 45.751 0.1 . 1 . . . A 223 GLY CA . 17600 1
808 . 1 1 70 70 GLY N N 15 101.325 0.1 . 1 . . . A 223 GLY N . 17600 1
809 . 1 1 71 71 ILE H H 1 7.918 0.02 . 1 . . . . 224 ILE H . 17600 1
810 . 1 1 71 71 ILE HA H 1 4.248 0.02 . 1 . . . A 224 ILE HA . 17600 1
811 . 1 1 71 71 ILE HB H 1 2.076 0.02 . 1 . . . A 224 ILE HB . 17600 1
812 . 1 1 71 71 ILE HG12 H 1 1.481 0.02 . 2 . . . . 224 ILE HG12 . 17600 1
813 . 1 1 71 71 ILE HG13 H 1 1.205 0.02 . 2 . . . . 224 ILE HG13 . 17600 1
814 . 1 1 71 71 ILE HG21 H 1 0.941 0.02 . 1 . . . . 224 ILE QG2 . 17600 1
815 . 1 1 71 71 ILE HG22 H 1 0.941 0.02 . 1 . . . . 224 ILE QG2 . 17600 1
816 . 1 1 71 71 ILE HG23 H 1 0.941 0.02 . 1 . . . . 224 ILE QG2 . 17600 1
817 . 1 1 71 71 ILE HD11 H 1 0.848 0.02 . 1 . . . . 224 ILE QD1 . 17600 1
818 . 1 1 71 71 ILE HD12 H 1 0.848 0.02 . 1 . . . . 224 ILE QD1 . 17600 1
819 . 1 1 71 71 ILE HD13 H 1 0.848 0.02 . 1 . . . . 224 ILE QD1 . 17600 1
820 . 1 1 71 71 ILE C C 13 176.112 0.1 . 1 . . . A 224 ILE C . 17600 1
821 . 1 1 71 71 ILE CA C 13 59.671 0.1 . 1 . . . A 224 ILE CA . 17600 1
822 . 1 1 71 71 ILE CB C 13 37.985 0.1 . 1 . . . A 224 ILE CB . 17600 1
823 . 1 1 71 71 ILE CG1 C 13 26.984 0.1 . 1 . . . A 224 ILE CG1 . 17600 1
824 . 1 1 71 71 ILE CG2 C 13 17.589 0.1 . 1 . . . A 224 ILE CG2 . 17600 1
825 . 1 1 71 71 ILE CD1 C 13 11.535 0.1 . 1 . . . A 224 ILE CD1 . 17600 1
826 . 1 1 71 71 ILE N N 15 122.468 0.1 . 1 . . . A 224 ILE N . 17600 1
827 . 1 1 72 72 GLU H H 1 8.892 0.02 . 1 . . . . 225 GLU H . 17600 1
828 . 1 1 72 72 GLU HA H 1 4.491 0.02 . 1 . . . A 225 GLU HA . 17600 1
829 . 1 1 72 72 GLU HB2 H 1 2.240 0.02 . 2 . . . . 225 GLU HB2 . 17600 1
830 . 1 1 72 72 GLU HB3 H 1 2.154 0.02 . 2 . . . . 225 GLU HB3 . 17600 1
831 . 1 1 72 72 GLU HG2 H 1 2.524 0.02 . 2 . . . . 225 GLU HG2 . 17600 1
832 . 1 1 72 72 GLU HG3 H 1 2.345 0.02 . 2 . . . . 225 GLU HG3 . 17600 1
833 . 1 1 72 72 GLU C C 13 177.214 0.1 . 1 . . . A 225 GLU C . 17600 1
834 . 1 1 72 72 GLU CA C 13 57.572 0.1 . 1 . . . A 225 GLU CA . 17600 1
835 . 1 1 72 72 GLU CB C 13 30.219 0.1 . 1 . . . A 225 GLU CB . 17600 1
836 . 1 1 72 72 GLU CG C 13 37.012 0.1 . 1 . . . A 225 GLU CG . 17600 1
837 . 1 1 72 72 GLU N N 15 126.707 0.1 . 1 . . . A 225 GLU N . 17600 1
838 . 1 1 73 73 VAL H H 1 7.379 0.02 . 1 . . . . 226 VAL H . 17600 1
839 . 1 1 73 73 VAL HA H 1 4.049 0.02 . 1 . . . A 226 VAL HA . 17600 1
840 . 1 1 73 73 VAL HB H 1 2.267 0.02 . 1 . . . A 226 VAL HB . 17600 1
841 . 1 1 73 73 VAL HG11 H 1 0.753 0.02 . 2 . . . . 226 VAL QG1 . 17600 1
842 . 1 1 73 73 VAL HG12 H 1 0.753 0.02 . 2 . . . . 226 VAL QG1 . 17600 1
843 . 1 1 73 73 VAL HG13 H 1 0.753 0.02 . 2 . . . . 226 VAL QG1 . 17600 1
844 . 1 1 73 73 VAL HG21 H 1 0.689 0.02 . 2 . . . . 226 VAL QG2 . 17600 1
845 . 1 1 73 73 VAL HG22 H 1 0.689 0.02 . 2 . . . . 226 VAL QG2 . 17600 1
846 . 1 1 73 73 VAL HG23 H 1 0.689 0.02 . 2 . . . . 226 VAL QG2 . 17600 1
847 . 1 1 73 73 VAL C C 13 175.578 0.1 . 1 . . . A 226 VAL C . 17600 1
848 . 1 1 73 73 VAL CA C 13 62.126 0.1 . 1 . . . A 226 VAL CA . 17600 1
849 . 1 1 73 73 VAL CB C 13 31.514 0.1 . 1 . . . A 226 VAL CB . 17600 1
850 . 1 1 73 73 VAL CG1 C 13 22.777 0.1 . 1 . . . A 226 VAL CG1 . 17600 1
851 . 1 1 73 73 VAL CG2 C 13 19.855 0.1 . 1 . . . A 226 VAL CG2 . 17600 1
852 . 1 1 73 73 VAL N N 15 112.835 0.1 . 1 . . . A 226 VAL N . 17600 1
853 . 1 1 74 74 ALA H H 1 7.589 0.02 . 1 . . . . 227 ALA H . 17600 1
854 . 1 1 74 74 ALA HA H 1 4.192 0.02 . 1 . . . A 227 ALA HA . 17600 1
855 . 1 1 74 74 ALA HB1 H 1 1.369 0.02 . 1 . . . . 227 ALA QB . 17600 1
856 . 1 1 74 74 ALA HB2 H 1 1.369 0.02 . 1 . . . . 227 ALA QB . 17600 1
857 . 1 1 74 74 ALA HB3 H 1 1.369 0.02 . 1 . . . . 227 ALA QB . 17600 1
858 . 1 1 74 74 ALA C C 13 178.547 0.1 . 1 . . . A 227 ALA C . 17600 1
859 . 1 1 74 74 ALA CA C 13 53.821 0.1 . 1 . . . A 227 ALA CA . 17600 1
860 . 1 1 74 74 ALA CB C 13 18.237 0.1 . 1 . . . A 227 ALA CB . 17600 1
861 . 1 1 74 74 ALA N N 15 124.971 0.1 . 1 . . . A 227 ALA N . 17600 1
862 . 1 1 75 75 GLY H H 1 8.853 0.02 . 1 . . . . 228 GLY H . 17600 1
863 . 1 1 75 75 GLY HA2 H 1 4.207 0.02 . 2 . . . . 228 GLY HA2 . 17600 1
864 . 1 1 75 75 GLY HA3 H 1 3.722 0.02 . 2 . . . . 228 GLY HA3 . 17600 1
865 . 1 1 75 75 GLY C C 13 174.638 0.1 . 1 . . . A 228 GLY C . 17600 1
866 . 1 1 75 75 GLY CA C 13 45.658 0.1 . 1 . . . A 228 GLY CA . 17600 1
867 . 1 1 75 75 GLY N N 15 111.476 0.1 . 1 . . . A 228 GLY N . 17600 1
868 . 1 1 76 76 LYS H H 1 8.007 0.02 . 1 . . . . 229 LYS H . 17600 1
869 . 1 1 76 76 LYS HA H 1 4.740 0.02 . 1 . . . A 229 LYS HA . 17600 1
870 . 1 1 76 76 LYS HB2 H 1 1.962 0.02 . 2 . . . . 229 LYS HB2 . 17600 1
871 . 1 1 76 76 LYS HB3 H 1 1.835 0.02 . 2 . . . . 229 LYS HB3 . 17600 1
872 . 1 1 76 76 LYS HG2 H 1 1.298 0.02 . 1 . . . . 229 LYS HG2 . 17600 1
873 . 1 1 76 76 LYS HG3 H 1 1.298 0.02 . 1 . . . . 229 LYS HG3 . 17600 1
874 . 1 1 76 76 LYS HD2 H 1 1.586 0.02 . 2 . . . . 229 LYS HD2 . 17600 1
875 . 1 1 76 76 LYS HD3 H 1 1.469 0.02 . 2 . . . . 229 LYS HD3 . 17600 1
876 . 1 1 76 76 LYS HE2 H 1 2.984 0.02 . 1 . . . . 229 LYS HE2 . 17600 1
877 . 1 1 76 76 LYS HE3 H 1 2.984 0.02 . 1 . . . . 229 LYS HE3 . 17600 1
878 . 1 1 76 76 LYS C C 13 176.869 0.1 . 1 . . . A 229 LYS C . 17600 1
879 . 1 1 76 76 LYS CA C 13 55.269 0.1 . 1 . . . A 229 LYS CA . 17600 1
880 . 1 1 76 76 LYS CB C 13 34.730 0.1 . 1 . . . A 229 LYS CB . 17600 1
881 . 1 1 76 76 LYS CG C 13 26.400 0.1 . 1 . . . A 229 LYS CG . 17600 1
882 . 1 1 76 76 LYS CD C 13 29.890 0.1 . 1 . . . A 229 LYS CD . 17600 1
883 . 1 1 76 76 LYS CE C 13 42.561 0.1 . 1 . . . A 229 LYS CE . 17600 1
884 . 1 1 76 76 LYS N N 15 120.203 0.1 . 1 . . . A 229 LYS N . 17600 1
885 . 1 1 77 77 THR H H 1 8.597 0.02 . 1 . . . . 230 THR H . 17600 1
886 . 1 1 77 77 THR HA H 1 4.489 0.02 . 1 . . . A 230 THR HA . 17600 1
887 . 1 1 77 77 THR HB H 1 4.759 0.02 . 1 . . . A 230 THR HB . 17600 1
888 . 1 1 77 77 THR HG21 H 1 1.342 0.02 . 1 . . . . 230 THR QG2 . 17600 1
889 . 1 1 77 77 THR HG22 H 1 1.342 0.02 . 1 . . . . 230 THR QG2 . 17600 1
890 . 1 1 77 77 THR HG23 H 1 1.342 0.02 . 1 . . . . 230 THR QG2 . 17600 1
891 . 1 1 77 77 THR C C 13 175.776 0.1 . 1 . . . A 230 THR C . 17600 1
892 . 1 1 77 77 THR CA C 13 60.693 0.1 . 1 . . . A 230 THR CA . 17600 1
893 . 1 1 77 77 THR CB C 13 71.327 0.1 . 1 . . . A 230 THR CB . 17600 1
894 . 1 1 77 77 THR CG2 C 13 22.445 0.1 . 1 . . . A 230 THR CG2 . 17600 1
895 . 1 1 77 77 THR N N 15 111.142 0.1 . 1 . . . A 230 THR N . 17600 1
896 . 1 1 78 78 LEU H H 1 9.031 0.02 . 1 . . . . 231 LEU H . 17600 1
897 . 1 1 78 78 LEU HA H 1 3.903 0.02 . 1 . . . A 231 LEU HA . 17600 1
898 . 1 1 78 78 LEU HB2 H 1 1.776 0.02 . 1 . . . . 231 LEU HB2 . 17600 1
899 . 1 1 78 78 LEU HB3 H 1 1.776 0.02 . 1 . . . . 231 LEU HB3 . 17600 1
900 . 1 1 78 78 LEU HG H 1 1.709 0.02 . 1 . . . A 231 LEU HG . 17600 1
901 . 1 1 78 78 LEU HD21 H 1 0.926 0.02 . 1 . . . . 231 LEU QD2 . 17600 1
902 . 1 1 78 78 LEU HD22 H 1 0.926 0.02 . 1 . . . . 231 LEU QD2 . 17600 1
903 . 1 1 78 78 LEU HD23 H 1 0.926 0.02 . 1 . . . . 231 LEU QD2 . 17600 1
904 . 1 1 78 78 LEU C C 13 179.911 0.1 . 1 . . . A 231 LEU C . 17600 1
905 . 1 1 78 78 LEU CA C 13 59.050 0.1 . 1 . . . A 231 LEU CA . 17600 1
906 . 1 1 78 78 LEU CB C 13 42.226 0.1 . 1 . . . A 231 LEU CB . 17600 1
907 . 1 1 78 78 LEU CG C 13 27.300 0.1 . 1 . . . A 231 LEU CG . 17600 1
908 . 1 1 78 78 LEU CD1 C 13 25.035 0.1 . 1 . . . A 231 LEU CD1 . 17600 1
909 . 1 1 78 78 LEU CD2 C 13 24.719 0.1 . 1 . . . A 231 LEU CD2 . 17600 1
910 . 1 1 78 78 LEU N N 15 121.363 0.1 . 1 . . . A 231 LEU N . 17600 1
911 . 1 1 79 79 ASP H H 1 8.433 0.02 . 1 . . . . 232 ASP H . 17600 1
912 . 1 1 79 79 ASP HA H 1 4.373 0.02 . 1 . . . A 232 ASP HA . 17600 1
913 . 1 1 79 79 ASP HB2 H 1 2.739 0.02 . 2 . . . . 232 ASP HB2 . 17600 1
914 . 1 1 79 79 ASP HB3 H 1 2.525 0.02 . 2 . . . . 232 ASP HB3 . 17600 1
915 . 1 1 79 79 ASP C C 13 178.399 0.1 . 1 . . . A 232 ASP C . 17600 1
916 . 1 1 79 79 ASP CA C 13 57.824 0.1 . 1 . . . A 232 ASP CA . 17600 1
917 . 1 1 79 79 ASP CB C 13 40.573 0.1 . 1 . . . A 232 ASP CB . 17600 1
918 . 1 1 79 79 ASP N N 15 117.816 0.1 . 1 . . . A 232 ASP N . 17600 1
919 . 1 1 80 80 GLN H H 1 7.729 0.02 . 1 . . . . 233 GLN H . 17600 1
920 . 1 1 80 80 GLN HA H 1 4.129 0.02 . 1 . . . A 233 GLN HA . 17600 1
921 . 1 1 80 80 GLN HB2 H 1 2.541 0.02 . 2 . . . . 233 GLN HB2 . 17600 1
922 . 1 1 80 80 GLN HB3 H 1 1.912 0.02 . 2 . . . . 233 GLN HB3 . 17600 1
923 . 1 1 80 80 GLN HG2 H 1 2.536 0.02 . 2 . . . . 233 GLN HG2 . 17600 1
924 . 1 1 80 80 GLN HG3 H 1 2.509 0.02 . 2 . . . . 233 GLN HG3 . 17600 1
925 . 1 1 80 80 GLN HE21 H 1 7.575 0.02 . 2 . . . . 233 GLN HE21 . 17600 1
926 . 1 1 80 80 GLN HE22 H 1 6.833 0.02 . 2 . . . . 233 GLN HE22 . 17600 1
927 . 1 1 80 80 GLN C C 13 180.055 0.1 . 1 . . . A 233 GLN C . 17600 1
928 . 1 1 80 80 GLN CA C 13 59.050 0.1 . 1 . . . A 233 GLN CA . 17600 1
929 . 1 1 80 80 GLN CB C 13 29.243 0.1 . 1 . . . A 233 GLN CB . 17600 1
930 . 1 1 80 80 GLN CG C 13 35.069 0.1 . 1 . . . A 233 GLN CG . 17600 1
931 . 1 1 80 80 GLN N N 15 119.368 0.1 . 1 . . . A 233 GLN N . 17600 1
932 . 1 1 80 80 GLN NE2 N 15 110.637 0.1 . 1 . . . A 233 GLN NE2 . 17600 1
933 . 1 1 81 81 VAL H H 1 8.498 0.02 . 1 . . . . 234 VAL H . 17600 1
934 . 1 1 81 81 VAL HA H 1 3.746 0.02 . 1 . . . A 234 VAL HA . 17600 1
935 . 1 1 81 81 VAL HB H 1 2.128 0.02 . 1 . . . A 234 VAL HB . 17600 1
936 . 1 1 81 81 VAL HG11 H 1 1.001 0.02 . 2 . . . . 234 VAL QG1 . 17600 1
937 . 1 1 81 81 VAL HG12 H 1 1.001 0.02 . 2 . . . . 234 VAL QG1 . 17600 1
938 . 1 1 81 81 VAL HG13 H 1 1.001 0.02 . 2 . . . . 234 VAL QG1 . 17600 1
939 . 1 1 81 81 VAL HG21 H 1 0.880 0.02 . 2 . . . . 234 VAL QG2 . 17600 1
940 . 1 1 81 81 VAL HG22 H 1 0.880 0.02 . 2 . . . . 234 VAL QG2 . 17600 1
941 . 1 1 81 81 VAL HG23 H 1 0.880 0.02 . 2 . . . . 234 VAL QG2 . 17600 1
942 . 1 1 81 81 VAL C C 13 178.230 0.1 . 1 . . . A 234 VAL C . 17600 1
943 . 1 1 81 81 VAL CA C 13 67.116 0.1 . 1 . . . A 234 VAL CA . 17600 1
944 . 1 1 81 81 VAL CB C 13 31.509 0.1 . 1 . . . A 234 VAL CB . 17600 1
945 . 1 1 81 81 VAL CG1 C 13 24.072 0.1 . 1 . . . A 234 VAL CG1 . 17600 1
946 . 1 1 81 81 VAL CG2 C 13 22.445 0.1 . 1 . . . A 234 VAL CG2 . 17600 1
947 . 1 1 81 81 VAL N N 15 121.491 0.1 . 1 . . . A 234 VAL N . 17600 1
948 . 1 1 82 82 THR H H 1 8.761 0.02 . 1 . . . . 235 THR H . 17600 1
949 . 1 1 82 82 THR HA H 1 3.798 0.02 . 1 . . . A 235 THR HA . 17600 1
950 . 1 1 82 82 THR HB H 1 4.415 0.02 . 1 . . . A 235 THR HB . 17600 1
951 . 1 1 82 82 THR HG21 H 1 1.245 0.02 . 1 . . . . 235 THR QG2 . 17600 1
952 . 1 1 82 82 THR HG22 H 1 1.245 0.02 . 1 . . . . 235 THR QG2 . 17600 1
953 . 1 1 82 82 THR HG23 H 1 1.245 0.02 . 1 . . . . 235 THR QG2 . 17600 1
954 . 1 1 82 82 THR C C 13 176.620 0.1 . 1 . . . A 235 THR C . 17600 1
955 . 1 1 82 82 THR CA C 13 68.134 0.1 . 1 . . . A 235 THR CA . 17600 1
956 . 1 1 82 82 THR CB C 13 68.404 0.1 . 1 . . . A 235 THR CB . 17600 1
957 . 1 1 82 82 THR CG2 C 13 21.652 0.1 . 1 . . . A 235 THR CG2 . 17600 1
958 . 1 1 82 82 THR N N 15 118.793 0.1 . 1 . . . A 235 THR N . 17600 1
959 . 1 1 83 83 ASP H H 1 8.016 0.02 . 1 . . . . 236 ASP H . 17600 1
960 . 1 1 83 83 ASP HA H 1 4.413 0.02 . 1 . . . A 236 ASP HA . 17600 1
961 . 1 1 83 83 ASP HB2 H 1 2.839 0.02 . 2 . . . . 236 ASP HB2 . 17600 1
962 . 1 1 83 83 ASP HB3 H 1 2.642 0.02 . 2 . . . . 236 ASP HB3 . 17600 1
963 . 1 1 83 83 ASP C C 13 179.311 0.1 . 1 . . . A 236 ASP C . 17600 1
964 . 1 1 83 83 ASP CA C 13 58.052 0.1 . 1 . . . A 236 ASP CA . 17600 1
965 . 1 1 83 83 ASP CB C 13 40.528 0.1 . 1 . . . A 236 ASP CB . 17600 1
966 . 1 1 83 83 ASP N N 15 120.890 0.1 . 1 . . . A 236 ASP N . 17600 1
967 . 1 1 84 84 MET H H 1 7.836 0.02 . 1 . . . . 237 MET H . 17600 1
968 . 1 1 84 84 MET HA H 1 4.130 0.02 . 1 . . . A 237 MET HA . 17600 1
969 . 1 1 84 84 MET HB2 H 1 2.424 0.02 . 2 . . . . 237 MET HB2 . 17600 1
970 . 1 1 84 84 MET HB3 H 1 2.062 0.02 . 2 . . . . 237 MET HB3 . 17600 1
971 . 1 1 84 84 MET HG2 H 1 2.860 0.02 . 2 . . . . 237 MET HG2 . 17600 1
972 . 1 1 84 84 MET HG3 H 1 2.566 0.02 . 2 . . . . 237 MET HG3 . 17600 1
973 . 1 1 84 84 MET HE1 H 1 1.979 0.02 . 1 . . . . 237 MET QE . 17600 1
974 . 1 1 84 84 MET HE2 H 1 1.979 0.02 . 1 . . . . 237 MET QE . 17600 1
975 . 1 1 84 84 MET HE3 H 1 1.979 0.02 . 1 . . . . 237 MET QE . 17600 1
976 . 1 1 84 84 MET C C 13 178.934 0.1 . 1 . . . A 237 MET C . 17600 1
977 . 1 1 84 84 MET CA C 13 59.671 0.1 . 1 . . . A 237 MET CA . 17600 1
978 . 1 1 84 84 MET CB C 13 34.422 0.1 . 1 . . . A 237 MET CB . 17600 1
979 . 1 1 84 84 MET CG C 13 31.428 0.1 . 1 . . . A 237 MET CG . 17600 1
980 . 1 1 84 84 MET CE C 13 16.935 0.1 . 1 . . . A 237 MET CE . 17600 1
981 . 1 1 84 84 MET N N 15 119.340 0.1 . 1 . . . A 237 MET N . 17600 1
982 . 1 1 85 85 MET H H 1 8.120 0.02 . 1 . . . . 238 MET H . 17600 1
983 . 1 1 85 85 MET HA H 1 3.994 0.02 . 1 . . . A 238 MET HA . 17600 1
984 . 1 1 85 85 MET HB2 H 1 2.440 0.02 . 2 . . . . 238 MET HB2 . 17600 1
985 . 1 1 85 85 MET HB3 H 1 1.914 0.02 . 2 . . . . 238 MET HB3 . 17600 1
986 . 1 1 85 85 MET HG2 H 1 2.952 0.02 . 2 . . . . 238 MET HG2 . 17600 1
987 . 1 1 85 85 MET HG3 H 1 2.417 0.02 . 2 . . . . 238 MET HG3 . 17600 1
988 . 1 1 85 85 MET HE1 H 1 1.885 0.02 . 1 . . . . 238 MET QE . 17600 1
989 . 1 1 85 85 MET HE2 H 1 1.885 0.02 . 1 . . . . 238 MET QE . 17600 1
990 . 1 1 85 85 MET HE3 H 1 1.885 0.02 . 1 . . . . 238 MET QE . 17600 1
991 . 1 1 85 85 MET C C 13 178.059 0.1 . 1 . . . A 238 MET C . 17600 1
992 . 1 1 85 85 MET CA C 13 59.671 0.1 . 1 . . . A 238 MET CA . 17600 1
993 . 1 1 85 85 MET CB C 13 32.480 0.1 . 1 . . . A 238 MET CB . 17600 1
994 . 1 1 85 85 MET CG C 13 33.451 0.1 . 1 . . . A 238 MET CG . 17600 1
995 . 1 1 85 85 MET CE C 13 17.589 0.1 . 1 . . . A 238 MET CE . 17600 1
996 . 1 1 85 85 MET N N 15 118.867 0.1 . 1 . . . A 238 MET N . 17600 1
997 . 1 1 86 86 VAL H H 1 8.240 0.02 . 1 . . . . 239 VAL H . 17600 1
998 . 1 1 86 86 VAL HA H 1 3.689 0.02 . 1 . . . A 239 VAL HA . 17600 1
999 . 1 1 86 86 VAL HB H 1 2.191 0.02 . 1 . . . A 239 VAL HB . 17600 1
1000 . 1 1 86 86 VAL HG11 H 1 1.073 0.02 . 2 . . . . 239 VAL QG1 . 17600 1
1001 . 1 1 86 86 VAL HG12 H 1 1.073 0.02 . 2 . . . . 239 VAL QG1 . 17600 1
1002 . 1 1 86 86 VAL HG13 H 1 1.073 0.02 . 2 . . . . 239 VAL QG1 . 17600 1
1003 . 1 1 86 86 VAL HG21 H 1 0.950 0.02 . 2 . . . . 239 VAL QG2 . 17600 1
1004 . 1 1 86 86 VAL HG22 H 1 0.950 0.02 . 2 . . . . 239 VAL QG2 . 17600 1
1005 . 1 1 86 86 VAL HG23 H 1 0.950 0.02 . 2 . . . . 239 VAL QG2 . 17600 1
1006 . 1 1 86 86 VAL C C 13 179.897 0.1 . 1 . . . A 239 VAL C . 17600 1
1007 . 1 1 86 86 VAL CA C 13 66.145 0.1 . 1 . . . A 239 VAL CA . 17600 1
1008 . 1 1 86 86 VAL CB C 13 32.156 0.1 . 1 . . . A 239 VAL CB . 17600 1
1009 . 1 1 86 86 VAL CG1 C 13 22.445 0.1 . 1 . . . A 239 VAL CG1 . 17600 1
1010 . 1 1 86 86 VAL CG2 C 13 21.474 0.1 . 1 . . . A 239 VAL CG2 . 17600 1
1011 . 1 1 86 86 VAL N N 15 118.143 0.1 . 1 . . . A 239 VAL N . 17600 1
1012 . 1 1 87 87 ALA H H 1 8.227 0.02 . 1 . . . . 240 ALA H . 17600 1
1013 . 1 1 87 87 ALA HA H 1 4.204 0.02 . 1 . . . A 240 ALA HA . 17600 1
1014 . 1 1 87 87 ALA HB1 H 1 1.476 0.02 . 1 . . . . 240 ALA QB . 17600 1
1015 . 1 1 87 87 ALA HB2 H 1 1.476 0.02 . 1 . . . . 240 ALA QB . 17600 1
1016 . 1 1 87 87 ALA HB3 H 1 1.476 0.02 . 1 . . . . 240 ALA QB . 17600 1
1017 . 1 1 87 87 ALA C C 13 178.810 0.1 . 1 . . . A 240 ALA C . 17600 1
1018 . 1 1 87 87 ALA CA C 13 54.815 0.1 . 1 . . . A 240 ALA CA . 17600 1
1019 . 1 1 87 87 ALA CB C 13 18.510 0.1 . 1 . . . A 240 ALA CB . 17600 1
1020 . 1 1 87 87 ALA N N 15 122.570 0.1 . 1 . . . A 240 ALA N . 17600 1
1021 . 1 1 88 88 ASN H H 1 7.352 0.02 . 1 . . . . 241 ASN H . 17600 1
1022 . 1 1 88 88 ASN HA H 1 4.927 0.02 . 1 . . . A 241 ASN HA . 17600 1
1023 . 1 1 88 88 ASN HB2 H 1 3.101 0.02 . 2 . . . . 241 ASN HB2 . 17600 1
1024 . 1 1 88 88 ASN HB3 H 1 2.421 0.02 . 2 . . . . 241 ASN HB3 . 17600 1
1025 . 1 1 88 88 ASN HD21 H 1 7.676 0.02 . 2 . . . . 241 ASN HD21 . 17600 1
1026 . 1 1 88 88 ASN HD22 H 1 7.085 0.02 . 2 . . . . 241 ASN HD22 . 17600 1
1027 . 1 1 88 88 ASN C C 13 175.689 0.1 . 1 . . . A 241 ASN C . 17600 1
1028 . 1 1 88 88 ASN CA C 13 53.626 0.1 . 1 . . . A 241 ASN CA . 17600 1
1029 . 1 1 88 88 ASN CB C 13 40.572 0.1 . 1 . . . A 241 ASN CB . 17600 1
1030 . 1 1 88 88 ASN N N 15 114.199 0.1 . 1 . . . A 241 ASN N . 17600 1
1031 . 1 1 88 88 ASN ND2 N 15 115.173 0.1 . 1 . . . A 241 ASN ND2 . 17600 1
1032 . 1 1 89 89 SER H H 1 7.585 0.02 . 1 . . . . 242 SER H . 17600 1
1033 . 1 1 89 89 SER HA H 1 4.063 0.02 . 1 . . . A 242 SER HA . 17600 1
1034 . 1 1 89 89 SER C C 13 175.290 0.1 . 1 . . . A 242 SER C . 17600 1
1035 . 1 1 89 89 SER CA C 13 62.239 0.1 . 1 . . . A 242 SER CA . 17600 1
1036 . 1 1 89 89 SER CB C 13 64.110 0.1 . 1 . . . A 242 SER CB . 17600 1
1037 . 1 1 89 89 SER N N 15 114.923 0.1 . 1 . . . A 242 SER N . 17600 1
1038 . 1 1 90 90 SER H H 1 8.454 0.02 . 1 . . . . 243 SER H . 17600 1
1039 . 1 1 90 90 SER HA H 1 4.433 0.02 . 1 . . . A 243 SER HA . 17600 1
1040 . 1 1 90 90 SER HB2 H 1 3.944 0.02 . 1 . . . . 243 SER HB2 . 17600 1
1041 . 1 1 90 90 SER HB3 H 1 3.944 0.02 . 1 . . . . 243 SER HB3 . 17600 1
1042 . 1 1 90 90 SER C C 13 174.309 0.1 . 1 . . . A 243 SER C . 17600 1
1043 . 1 1 90 90 SER CA C 13 60.318 0.1 . 1 . . . A 243 SER CA . 17600 1
1044 . 1 1 90 90 SER CB C 13 63.870 0.1 . 1 . . . A 243 SER CB . 17600 1
1045 . 1 1 90 90 SER N N 15 115.442 0.1 . 1 . . . A 243 SER N . 17600 1
1046 . 1 1 91 91 ASN H H 1 7.880 0.02 . 1 . . . . 244 ASN H . 17600 1
1047 . 1 1 91 91 ASN HA H 1 4.789 0.02 . 1 . . . A 244 ASN HA . 17600 1
1048 . 1 1 91 91 ASN HB2 H 1 2.667 0.02 . 1 . . . . 244 ASN HB2 . 17600 1
1049 . 1 1 91 91 ASN HB3 H 1 2.667 0.02 . 1 . . . . 244 ASN HB3 . 17600 1
1050 . 1 1 91 91 ASN HD21 H 1 7.478 0.02 . 2 . . . . 244 ASN HD21 . 17600 1
1051 . 1 1 91 91 ASN HD22 H 1 6.661 0.02 . 2 . . . . 244 ASN HD22 . 17600 1
1052 . 1 1 91 91 ASN C C 13 172.960 0.1 . 1 . . . A 244 ASN C . 17600 1
1053 . 1 1 91 91 ASN CA C 13 53.572 0.1 . 1 . . . A 244 ASN CA . 17600 1
1054 . 1 1 91 91 ASN CB C 13 38.955 0.1 . 1 . . . A 244 ASN CB . 17600 1
1055 . 1 1 91 91 ASN N N 15 120.519 0.1 . 1 . . . A 244 ASN N . 17600 1
1056 . 1 1 91 91 ASN ND2 N 15 110.904 0.1 . 1 . . . A 244 ASN ND2 . 17600 1
1057 . 1 1 92 92 LEU H H 1 8.278 0.02 . 1 . . . . 245 LEU H . 17600 1
1058 . 1 1 92 92 LEU HA H 1 4.713 0.02 . 1 . . . A 245 LEU HA . 17600 1
1059 . 1 1 92 92 LEU HB2 H 1 2.013 0.02 . 2 . . . . 245 LEU HB2 . 17600 1
1060 . 1 1 92 92 LEU HB3 H 1 1.574 0.02 . 2 . . . . 245 LEU HB3 . 17600 1
1061 . 1 1 92 92 LEU HG H 1 1.078 0.02 . 1 . . . A 245 LEU HG . 17600 1
1062 . 1 1 92 92 LEU HD11 H 1 1.049 0.02 . 1 . . . . 245 LEU QD1 . 17600 1
1063 . 1 1 92 92 LEU HD12 H 1 1.049 0.02 . 1 . . . . 245 LEU QD1 . 17600 1
1064 . 1 1 92 92 LEU HD13 H 1 1.049 0.02 . 1 . . . . 245 LEU QD1 . 17600 1
1065 . 1 1 92 92 LEU HD21 H 1 1.050 0.02 . 1 . . . . 245 LEU QD2 . 17600 1
1066 . 1 1 92 92 LEU HD22 H 1 1.050 0.02 . 1 . . . . 245 LEU QD2 . 17600 1
1067 . 1 1 92 92 LEU HD23 H 1 1.050 0.02 . 1 . . . . 245 LEU QD2 . 17600 1
1068 . 1 1 92 92 LEU C C 13 175.338 0.1 . 1 . . . A 245 LEU C . 17600 1
1069 . 1 1 92 92 LEU CA C 13 55.786 0.1 . 1 . . . A 245 LEU CA . 17600 1
1070 . 1 1 92 92 LEU CB C 13 43.162 0.1 . 1 . . . A 245 LEU CB . 17600 1
1071 . 1 1 92 92 LEU CG C 13 27.948 0.1 . 1 . . . A 245 LEU CG . 17600 1
1072 . 1 1 92 92 LEU CD1 C 13 25.042 0.1 . 1 . . . A 245 LEU CD1 . 17600 1
1073 . 1 1 92 92 LEU CD2 C 13 24.862 0.1 . 1 . . . A 245 LEU CD2 . 17600 1
1074 . 1 1 92 92 LEU N N 15 126.642 0.1 . 1 . . . A 245 LEU N . 17600 1
1075 . 1 1 93 93 ILE H H 1 8.929 0.02 . 1 . . . . 246 ILE H . 17600 1
1076 . 1 1 93 93 ILE HA H 1 4.920 0.02 . 1 . . . A 246 ILE HA . 17600 1
1077 . 1 1 93 93 ILE HB H 1 1.562 0.02 . 1 . . . A 246 ILE HB . 17600 1
1078 . 1 1 93 93 ILE HG12 H 1 1.546 0.02 . 2 . . . . 246 ILE HG12 . 17600 1
1079 . 1 1 93 93 ILE HG13 H 1 0.784 0.02 . 2 . . . . 246 ILE HG13 . 17600 1
1080 . 1 1 93 93 ILE HG21 H 1 0.675 0.02 . 1 . . . . 246 ILE QG2 . 17600 1
1081 . 1 1 93 93 ILE HG22 H 1 0.675 0.02 . 1 . . . . 246 ILE QG2 . 17600 1
1082 . 1 1 93 93 ILE HG23 H 1 0.675 0.02 . 1 . . . . 246 ILE QG2 . 17600 1
1083 . 1 1 93 93 ILE HD11 H 1 0.802 0.02 . 1 . . . . 246 ILE QD1 . 17600 1
1084 . 1 1 93 93 ILE HD12 H 1 0.802 0.02 . 1 . . . . 246 ILE QD1 . 17600 1
1085 . 1 1 93 93 ILE HD13 H 1 0.802 0.02 . 1 . . . . 246 ILE QD1 . 17600 1
1086 . 1 1 93 93 ILE C C 13 176.248 0.1 . 1 . . . A 246 ILE C . 17600 1
1087 . 1 1 93 93 ILE CA C 13 60.642 0.1 . 1 . . . A 246 ILE CA . 17600 1
1088 . 1 1 93 93 ILE CB C 13 40.976 0.1 . 1 . . . A 246 ILE CB . 17600 1
1089 . 1 1 93 93 ILE CG1 C 13 27.954 0.1 . 1 . . . A 246 ILE CG1 . 17600 1
1090 . 1 1 93 93 ILE CG2 C 13 17.446 0.1 . 1 . . . A 246 ILE CG2 . 17600 1
1091 . 1 1 93 93 ILE CD1 C 13 13.705 0.1 . 1 . . . A 246 ILE CD1 . 17600 1
1092 . 1 1 93 93 ILE N N 15 126.854 0.1 . 1 . . . A 246 ILE N . 17600 1
1093 . 1 1 94 94 ILE H H 1 9.084 0.02 . 1 . . . . 247 ILE H . 17600 1
1094 . 1 1 94 94 ILE HA H 1 4.974 0.02 . 1 . . . A 247 ILE HA . 17600 1
1095 . 1 1 94 94 ILE HB H 1 1.723 0.02 . 1 . . . A 247 ILE HB . 17600 1
1096 . 1 1 94 94 ILE HG12 H 1 1.524 0.02 . 2 . . . . 247 ILE HG12 . 17600 1
1097 . 1 1 94 94 ILE HG13 H 1 1.035 0.02 . 2 . . . . 247 ILE HG13 . 17600 1
1098 . 1 1 94 94 ILE HG21 H 1 0.907 0.02 . 1 . . . . 247 ILE QG2 . 17600 1
1099 . 1 1 94 94 ILE HG22 H 1 0.907 0.02 . 1 . . . . 247 ILE QG2 . 17600 1
1100 . 1 1 94 94 ILE HG23 H 1 0.907 0.02 . 1 . . . . 247 ILE QG2 . 17600 1
1101 . 1 1 94 94 ILE HD11 H 1 0.630 0.02 . 1 . . . . 247 ILE QD1 . 17600 1
1102 . 1 1 94 94 ILE HD12 H 1 0.630 0.02 . 1 . . . . 247 ILE QD1 . 17600 1
1103 . 1 1 94 94 ILE HD13 H 1 0.630 0.02 . 1 . . . . 247 ILE QD1 . 17600 1
1104 . 1 1 94 94 ILE C C 13 174.552 0.1 . 1 . . . A 247 ILE C . 17600 1
1105 . 1 1 94 94 ILE CA C 13 59.023 0.1 . 1 . . . A 247 ILE CA . 17600 1
1106 . 1 1 94 94 ILE CB C 13 41.220 0.1 . 1 . . . A 247 ILE CB . 17600 1
1107 . 1 1 94 94 ILE CG1 C 13 26.966 0.1 . 1 . . . A 247 ILE CG1 . 17600 1
1108 . 1 1 94 94 ILE CG2 C 13 18.566 0.1 . 1 . . . A 247 ILE CG2 . 17600 1
1109 . 1 1 94 94 ILE CD1 C 13 14.029 0.1 . 1 . . . A 247 ILE CD1 . 17600 1
1110 . 1 1 94 94 ILE N N 15 126.039 0.1 . 1 . . . A 247 ILE N . 17600 1
1111 . 1 1 95 95 THR H H 1 8.620 0.02 . 1 . . . . 248 THR H . 17600 1
1112 . 1 1 95 95 THR HA H 1 5.335 0.02 . 1 . . . A 248 THR HA . 17600 1
1113 . 1 1 95 95 THR HB H 1 3.796 0.02 . 1 . . . A 248 THR HB . 17600 1
1114 . 1 1 95 95 THR HG21 H 1 0.962 0.02 . 1 . . . . 248 THR QG2 . 17600 1
1115 . 1 1 95 95 THR HG22 H 1 0.962 0.02 . 1 . . . . 248 THR QG2 . 17600 1
1116 . 1 1 95 95 THR HG23 H 1 0.962 0.02 . 1 . . . . 248 THR QG2 . 17600 1
1117 . 1 1 95 95 THR C C 13 174.804 0.1 . 1 . . . A 248 THR C . 17600 1
1118 . 1 1 95 95 THR CA C 13 61.210 0.1 . 1 . . . A 248 THR CA . 17600 1
1119 . 1 1 95 95 THR CB C 13 68.734 0.1 . 1 . . . A 248 THR CB . 17600 1
1120 . 1 1 95 95 THR CG2 C 13 22.561 0.1 . 1 . . . A 248 THR CG2 . 17600 1
1121 . 1 1 95 95 THR N N 15 122.895 0.1 . 1 . . . A 248 THR N . 17600 1
1122 . 1 1 96 96 VAL H H 1 9.402 0.02 . 1 . . . . 249 VAL H . 17600 1
1123 . 1 1 96 96 VAL HA H 1 5.582 0.02 . 1 . . . A 249 VAL HA . 17600 1
1124 . 1 1 96 96 VAL HB H 1 1.841 0.02 . 1 . . . A 249 VAL HB . 17600 1
1125 . 1 1 96 96 VAL HG11 H 1 0.705 0.02 . 2 . . . . 249 VAL QG1 . 17600 1
1126 . 1 1 96 96 VAL HG12 H 1 0.705 0.02 . 2 . . . . 249 VAL QG1 . 17600 1
1127 . 1 1 96 96 VAL HG13 H 1 0.705 0.02 . 2 . . . . 249 VAL QG1 . 17600 1
1128 . 1 1 96 96 VAL HG21 H 1 0.797 0.02 . 2 . . . . 249 VAL QG2 . 17600 1
1129 . 1 1 96 96 VAL HG22 H 1 0.797 0.02 . 2 . . . . 249 VAL QG2 . 17600 1
1130 . 1 1 96 96 VAL HG23 H 1 0.797 0.02 . 2 . . . . 249 VAL QG2 . 17600 1
1131 . 1 1 96 96 VAL C C 13 174.712 0.1 . 1 . . . A 249 VAL C . 17600 1
1132 . 1 1 96 96 VAL CA C 13 58.254 0.1 . 1 . . . A 249 VAL CA . 17600 1
1133 . 1 1 96 96 VAL CB C 13 36.274 0.1 . 1 . . . A 249 VAL CB . 17600 1
1134 . 1 1 96 96 VAL CG1 C 13 21.499 0.1 . 1 . . . A 249 VAL CG1 . 17600 1
1135 . 1 1 96 96 VAL CG2 C 13 18.696 0.1 . 1 . . . A 249 VAL CG2 . 17600 1
1136 . 1 1 96 96 VAL N N 15 120.875 0.1 . 1 . . . A 249 VAL N . 17600 1
1137 . 1 1 97 97 LYS H H 1 9.180 0.02 . 1 . . . . 250 LYS H . 17600 1
1138 . 1 1 97 97 LYS HA H 1 5.130 0.02 . 1 . . . A 250 LYS HA . 17600 1
1139 . 1 1 97 97 LYS HB2 H 1 1.927 0.02 . 2 . . . . 250 LYS HB2 . 17600 1
1140 . 1 1 97 97 LYS HB3 H 1 1.489 0.02 . 2 . . . . 250 LYS HB3 . 17600 1
1141 . 1 1 97 97 LYS HG2 H 1 1.478 0.02 . 2 . . . . 250 LYS HG2 . 17600 1
1142 . 1 1 97 97 LYS HG3 H 1 1.346 0.02 . 2 . . . . 250 LYS HG3 . 17600 1
1143 . 1 1 97 97 LYS HD2 H 1 1.746 0.02 . 2 . . . . 250 LYS HD2 . 17600 1
1144 . 1 1 97 97 LYS HD3 H 1 1.739 0.02 . 2 . . . . 250 LYS HD3 . 17600 1
1145 . 1 1 97 97 LYS HE2 H 1 3.009 0.02 . 1 . . . . 250 LYS HE2 . 17600 1
1146 . 1 1 97 97 LYS HE3 H 1 3.009 0.02 . 1 . . . . 250 LYS HE3 . 17600 1
1147 . 1 1 97 97 LYS C C 13 172.342 0.1 . 1 . . . A 250 LYS C . 17600 1
1148 . 1 1 97 97 LYS CA C 13 53.010 0.1 . 1 . . . A 250 LYS CA . 17600 1
1149 . 1 1 97 97 LYS CB C 13 34.749 0.1 . 1 . . . A 250 LYS CB . 17600 1
1150 . 1 1 97 97 LYS CG C 13 25.035 0.1 . 1 . . . A 250 LYS CG . 17600 1
1151 . 1 1 97 97 LYS CD C 13 29.890 0.1 . 1 . . . A 250 LYS CD . 17600 1
1152 . 1 1 97 97 LYS CE C 13 42.191 0.1 . 1 . . . A 250 LYS CE . 17600 1
1153 . 1 1 97 97 LYS N N 15 123.882 0.1 . 1 . . . A 250 LYS N . 17600 1
1154 . 1 1 98 98 PRO HA H 1 4.422 0.02 . 1 . . . A 251 PRO HA . 17600 1
1155 . 1 1 98 98 PRO HB2 H 1 2.373 0.02 . 2 . . . . 251 PRO HB2 . 17600 1
1156 . 1 1 98 98 PRO HB3 H 1 1.936 0.02 . 2 . . . . 251 PRO HB3 . 17600 1
1157 . 1 1 98 98 PRO HG2 H 1 2.093 0.02 . 2 . . . . 251 PRO HG2 . 17600 1
1158 . 1 1 98 98 PRO HG3 H 1 1.774 0.02 . 2 . . . . 251 PRO HG3 . 17600 1
1159 . 1 1 98 98 PRO HD2 H 1 4.026 0.02 . 2 . . . . 251 PRO HD2 . 17600 1
1160 . 1 1 98 98 PRO HD3 H 1 3.822 0.02 . 2 . . . . 251 PRO HD3 . 17600 1
1161 . 1 1 98 98 PRO C C 13 177.090 0.1 . 1 . . . A 251 PRO C . 17600 1
1162 . 1 1 98 98 PRO CA C 13 62.857 0.1 . 1 . . . A 251 PRO CA . 17600 1
1163 . 1 1 98 98 PRO CB C 13 33.131 0.1 . 1 . . . A 251 PRO CB . 17600 1
1164 . 1 1 98 98 PRO CG C 13 27.954 0.1 . 1 . . . A 251 PRO CG . 17600 1
1165 . 1 1 98 98 PRO CD C 13 52.221 0.1 . 1 . . . A 251 PRO CD . 17600 1
1166 . 1 1 99 99 ALA H H 1 9.541 0.02 . 1 . . . . 252 ALA H . 17600 1
1167 . 1 1 99 99 ALA HA H 1 4.290 0.02 . 1 . . . A 252 ALA HA . 17600 1
1168 . 1 1 99 99 ALA HB1 H 1 1.438 0.02 . 1 . . . . 252 ALA QB . 17600 1
1169 . 1 1 99 99 ALA HB2 H 1 1.438 0.02 . 1 . . . . 252 ALA QB . 17600 1
1170 . 1 1 99 99 ALA HB3 H 1 1.438 0.02 . 1 . . . . 252 ALA QB . 17600 1
1171 . 1 1 99 99 ALA C C 13 178.565 0.1 . 1 . . . A 252 ALA C . 17600 1
1172 . 1 1 99 99 ALA CA C 13 53.787 0.1 . 1 . . . A 252 ALA CA . 17600 1
1173 . 1 1 99 99 ALA CB C 13 19.400 0.1 . 1 . . . A 252 ALA CB . 17600 1
1174 . 1 1 99 99 ALA N N 15 126.577 0.1 . 1 . . . A 252 ALA N . 17600 1
1175 . 1 1 100 100 ASN H H 1 8.548 0.02 . 1 . . . . 253 ASN H . 17600 1
1176 . 1 1 100 100 ASN HA H 1 4.682 0.02 . 1 . . . A 253 ASN HA . 17600 1
1177 . 1 1 100 100 ASN HB2 H 1 2.828 0.02 . 1 . . . . 253 ASN HB2 . 17600 1
1178 . 1 1 100 100 ASN HB3 H 1 2.828 0.02 . 1 . . . . 253 ASN HB3 . 17600 1
1179 . 1 1 100 100 ASN HD21 H 1 7.630 0.02 . 2 . . . . 253 ASN HD21 . 17600 1
1180 . 1 1 100 100 ASN HD22 H 1 6.915 0.02 . 2 . . . . 253 ASN HD22 . 17600 1
1181 . 1 1 100 100 ASN C C 13 174.967 0.1 . 1 . . . A 253 ASN C . 17600 1
1182 . 1 1 100 100 ASN CA C 13 53.333 0.1 . 1 . . . A 253 ASN CA . 17600 1
1183 . 1 1 100 100 ASN CB C 13 38.954 0.1 . 1 . . . A 253 ASN CB . 17600 1
1184 . 1 1 100 100 ASN N N 15 115.977 0.1 . 1 . . . A 253 ASN N . 17600 1
1185 . 1 1 100 100 ASN ND2 N 15 112.755 0.1 . 1 . . . A 253 ASN ND2 . 17600 1
1186 . 1 1 101 101 GLN H H 1 8.241 0.02 . 1 . . . . 254 GLN H . 17600 1
1187 . 1 1 101 101 GLN HA H 1 4.363 0.02 . 1 . . . A 254 GLN HA . 17600 1
1188 . 1 1 101 101 GLN HB2 H 1 2.191 0.02 . 2 . . . . 254 GLN HB2 . 17600 1
1189 . 1 1 101 101 GLN HB3 H 1 1.963 0.02 . 2 . . . . 254 GLN HB3 . 17600 1
1190 . 1 1 101 101 GLN HG2 H 1 2.376 0.02 . 1 . . . . 254 GLN HG2 . 17600 1
1191 . 1 1 101 101 GLN HG3 H 1 2.376 0.02 . 1 . . . . 254 GLN HG3 . 17600 1
1192 . 1 1 101 101 GLN HE21 H 1 7.664 0.02 . 2 . . . . 254 GLN HE21 . 17600 1
1193 . 1 1 101 101 GLN HE22 H 1 6.924 0.02 . 2 . . . . 254 GLN HE22 . 17600 1
1194 . 1 1 101 101 GLN C C 13 174.988 0.1 . 1 . . . A 254 GLN C . 17600 1
1195 . 1 1 101 101 GLN CA C 13 56.110 0.1 . 1 . . . A 254 GLN CA . 17600 1
1196 . 1 1 101 101 GLN CB C 13 29.896 0.1 . 1 . . . A 254 GLN CB . 17600 1
1197 . 1 1 101 101 GLN CG C 13 34.102 0.1 . 1 . . . A 254 GLN CG . 17600 1
1198 . 1 1 101 101 GLN N N 15 120.602 0.1 . 1 . . . A 254 GLN N . 17600 1
1199 . 1 1 101 101 GLN NE2 N 15 112.701 0.1 . 1 . . . A 254 GLN NE2 . 17600 1
1200 . 1 1 102 102 ARG H H 1 8.004 0.02 . 1 . . . . 255 ARG H . 17600 1
1201 . 1 1 102 102 ARG HA H 1 4.188 0.02 . 1 . . . A 255 ARG HA . 17600 1
1202 . 1 1 102 102 ARG HB2 H 1 1.866 0.02 . 2 . . . . 255 ARG HB2 . 17600 1
1203 . 1 1 102 102 ARG HB3 H 1 1.756 0.02 . 2 . . . . 255 ARG HB3 . 17600 1
1204 . 1 1 102 102 ARG HG2 H 1 1.613 0.02 . 1 . . . . 255 ARG HG2 . 17600 1
1205 . 1 1 102 102 ARG HG3 H 1 1.613 0.02 . 1 . . . . 255 ARG HG3 . 17600 1
1206 . 1 1 102 102 ARG HD2 H 1 3.220 0.02 . 1 . . . . 255 ARG HD2 . 17600 1
1207 . 1 1 102 102 ARG HD3 H 1 3.220 0.02 . 1 . . . . 255 ARG HD3 . 17600 1
1208 . 1 1 102 102 ARG C C 13 180.985 0.1 . 1 . . . A 255 ARG C . 17600 1
1209 . 1 1 102 102 ARG CA C 13 58.042 0.1 . 1 . . . A 255 ARG CA . 17600 1
1210 . 1 1 102 102 ARG CB C 13 31.837 0.1 . 1 . . . A 255 ARG CB . 17600 1
1211 . 1 1 102 102 ARG CG C 13 27.307 0.1 . 1 . . . A 255 ARG CG . 17600 1
1212 . 1 1 102 102 ARG N N 15 127.635 0.1 . 1 . . . A 255 ARG N . 17600 1
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