Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11136
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11136 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11136 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11136 1
2 $NMRPipe . . 11136 1
3 $NMRview . . 11136 1
4 $Kujira . . 11136 1
5 $CYANA . . 11136 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 1 1 GLY HA2 H 1 3.763 0.030 . 1 . . . . 1 GLY HA2 . 11136 1
2 . 1 1 1 1 GLY HA3 H 1 3.763 0.030 . 1 . . . . 1 GLY HA3 . 11136 1
3 . 1 1 1 1 GLY CA C 13 41.338 0.300 . 1 . . . . 1 GLY CA . 11136 1
4 . 1 1 6 6 SER HA H 1 4.404 0.030 . 1 . . . . 6 SER HA . 11136 1
5 . 1 1 6 6 SER HB2 H 1 3.805 0.030 . 2 . . . . 6 SER HB2 . 11136 1
6 . 1 1 6 6 SER C C 13 172.792 0.300 . 1 . . . . 6 SER C . 11136 1
7 . 1 1 6 6 SER CA C 13 56.292 0.300 . 1 . . . . 6 SER CA . 11136 1
8 . 1 1 6 6 SER CB C 13 61.457 0.300 . 1 . . . . 6 SER CB . 11136 1
9 . 1 1 7 7 GLY H H 1 8.405 0.030 . 1 . . . . 7 GLY H . 11136 1
10 . 1 1 7 7 GLY HA2 H 1 3.901 0.030 . 1 . . . . 7 GLY HA2 . 11136 1
11 . 1 1 7 7 GLY HA3 H 1 3.901 0.030 . 1 . . . . 7 GLY HA3 . 11136 1
12 . 1 1 7 7 GLY C C 13 172.061 0.300 . 1 . . . . 7 GLY C . 11136 1
13 . 1 1 7 7 GLY CA C 13 43.087 0.300 . 1 . . . . 7 GLY CA . 11136 1
14 . 1 1 7 7 GLY N N 15 110.612 0.300 . 1 . . . . 7 GLY N . 11136 1
15 . 1 1 8 8 LYS H H 1 8.101 0.030 . 1 . . . . 8 LYS H . 11136 1
16 . 1 1 8 8 LYS HA H 1 4.184 0.030 . 1 . . . . 8 LYS HA . 11136 1
17 . 1 1 8 8 LYS HB2 H 1 1.765 0.030 . 2 . . . . 8 LYS HB2 . 11136 1
18 . 1 1 8 8 LYS HB3 H 1 1.642 0.030 . 2 . . . . 8 LYS HB3 . 11136 1
19 . 1 1 8 8 LYS HD2 H 1 1.585 0.030 . 1 . . . . 8 LYS HD2 . 11136 1
20 . 1 1 8 8 LYS HD3 H 1 1.585 0.030 . 1 . . . . 8 LYS HD3 . 11136 1
21 . 1 1 8 8 LYS HE2 H 1 2.889 0.030 . 1 . . . . 8 LYS HE2 . 11136 1
22 . 1 1 8 8 LYS HE3 H 1 2.889 0.030 . 1 . . . . 8 LYS HE3 . 11136 1
23 . 1 1 8 8 LYS HG2 H 1 1.304 0.030 . 1 . . . . 8 LYS HG2 . 11136 1
24 . 1 1 8 8 LYS HG3 H 1 1.304 0.030 . 1 . . . . 8 LYS HG3 . 11136 1
25 . 1 1 8 8 LYS C C 13 174.666 0.300 . 1 . . . . 8 LYS C . 11136 1
26 . 1 1 8 8 LYS CA C 13 54.445 0.300 . 1 . . . . 8 LYS CA . 11136 1
27 . 1 1 8 8 LYS CB C 13 30.602 0.300 . 1 . . . . 8 LYS CB . 11136 1
28 . 1 1 8 8 LYS CD C 13 26.836 0.300 . 1 . . . . 8 LYS CD . 11136 1
29 . 1 1 8 8 LYS CE C 13 39.942 0.300 . 1 . . . . 8 LYS CE . 11136 1
30 . 1 1 8 8 LYS CG C 13 22.302 0.300 . 1 . . . . 8 LYS CG . 11136 1
31 . 1 1 8 8 LYS N N 15 120.558 0.300 . 1 . . . . 8 LYS N . 11136 1
32 . 1 1 9 9 GLU H H 1 8.508 0.030 . 1 . . . . 9 GLU H . 11136 1
33 . 1 1 9 9 GLU HA H 1 4.094 0.030 . 1 . . . . 9 GLU HA . 11136 1
34 . 1 1 9 9 GLU HB2 H 1 1.864 0.030 . 1 . . . . 9 GLU HB2 . 11136 1
35 . 1 1 9 9 GLU HB3 H 1 1.864 0.030 . 1 . . . . 9 GLU HB3 . 11136 1
36 . 1 1 9 9 GLU HG2 H 1 2.186 0.030 . 1 . . . . 9 GLU HG2 . 11136 1
37 . 1 1 9 9 GLU HG3 H 1 2.186 0.030 . 1 . . . . 9 GLU HG3 . 11136 1
38 . 1 1 9 9 GLU C C 13 174.421 0.300 . 1 . . . . 9 GLU C . 11136 1
39 . 1 1 9 9 GLU CA C 13 55.083 0.300 . 1 . . . . 9 GLU CA . 11136 1
40 . 1 1 9 9 GLU CB C 13 27.500 0.300 . 1 . . . . 9 GLU CB . 11136 1
41 . 1 1 9 9 GLU CG C 13 34.199 0.300 . 1 . . . . 9 GLU CG . 11136 1
42 . 1 1 9 9 GLU N N 15 121.082 0.300 . 1 . . . . 9 GLU N . 11136 1
43 . 1 1 10 10 ALA H H 1 8.126 0.030 . 1 . . . . 10 ALA H . 11136 1
44 . 1 1 10 10 ALA HA H 1 4.189 0.030 . 1 . . . . 10 ALA HA . 11136 1
45 . 1 1 10 10 ALA HB1 H 1 1.289 0.030 . 1 . . . . 10 ALA HB . 11136 1
46 . 1 1 10 10 ALA HB2 H 1 1.289 0.030 . 1 . . . . 10 ALA HB . 11136 1
47 . 1 1 10 10 ALA HB3 H 1 1.289 0.030 . 1 . . . . 10 ALA HB . 11136 1
48 . 1 1 10 10 ALA C C 13 175.763 0.300 . 1 . . . . 10 ALA C . 11136 1
49 . 1 1 10 10 ALA CA C 13 50.430 0.300 . 1 . . . . 10 ALA CA . 11136 1
50 . 1 1 10 10 ALA CB C 13 16.544 0.300 . 1 . . . . 10 ALA CB . 11136 1
51 . 1 1 10 10 ALA N N 15 123.948 0.300 . 1 . . . . 10 ALA N . 11136 1
52 . 1 1 11 11 LEU H H 1 7.969 0.030 . 1 . . . . 11 LEU H . 11136 1
53 . 1 1 11 11 LEU HA H 1 4.170 0.030 . 1 . . . . 11 LEU HA . 11136 1
54 . 1 1 11 11 LEU HB2 H 1 1.637 0.030 . 2 . . . . 11 LEU HB2 . 11136 1
55 . 1 1 11 11 LEU HB3 H 1 1.520 0.030 . 2 . . . . 11 LEU HB3 . 11136 1
56 . 1 1 11 11 LEU HD11 H 1 0.831 0.030 . 1 . . . . 11 LEU HD1 . 11136 1
57 . 1 1 11 11 LEU HD12 H 1 0.831 0.030 . 1 . . . . 11 LEU HD1 . 11136 1
58 . 1 1 11 11 LEU HD13 H 1 0.831 0.030 . 1 . . . . 11 LEU HD1 . 11136 1
59 . 1 1 11 11 LEU HD21 H 1 0.779 0.030 . 1 . . . . 11 LEU HD2 . 11136 1
60 . 1 1 11 11 LEU HD22 H 1 0.779 0.030 . 1 . . . . 11 LEU HD2 . 11136 1
61 . 1 1 11 11 LEU HD23 H 1 0.779 0.030 . 1 . . . . 11 LEU HD2 . 11136 1
62 . 1 1 11 11 LEU HG H 1 1.577 0.030 . 1 . . . . 11 LEU HG . 11136 1
63 . 1 1 11 11 LEU C C 13 175.863 0.300 . 1 . . . . 11 LEU C . 11136 1
64 . 1 1 11 11 LEU CA C 13 53.454 0.300 . 1 . . . . 11 LEU CA . 11136 1
65 . 1 1 11 11 LEU CB C 13 39.743 0.300 . 1 . . . . 11 LEU CB . 11136 1
66 . 1 1 11 11 LEU CD1 C 13 22.610 0.300 . 2 . . . . 11 LEU CD1 . 11136 1
67 . 1 1 11 11 LEU CD2 C 13 20.886 0.300 . 2 . . . . 11 LEU CD2 . 11136 1
68 . 1 1 11 11 LEU CG C 13 24.801 0.300 . 1 . . . . 11 LEU CG . 11136 1
69 . 1 1 11 11 LEU N N 15 120.137 0.300 . 1 . . . . 11 LEU N . 11136 1
70 . 1 1 12 12 GLU H H 1 8.227 0.030 . 1 . . . . 12 GLU H . 11136 1
71 . 1 1 12 12 GLU HA H 1 4.096 0.030 . 1 . . . . 12 GLU HA . 11136 1
72 . 1 1 12 12 GLU HB2 H 1 1.950 0.030 . 2 . . . . 12 GLU HB2 . 11136 1
73 . 1 1 12 12 GLU HB3 H 1 1.872 0.030 . 2 . . . . 12 GLU HB3 . 11136 1
74 . 1 1 12 12 GLU HG2 H 1 2.272 0.030 . 2 . . . . 12 GLU HG2 . 11136 1
75 . 1 1 12 12 GLU HG3 H 1 2.158 0.030 . 2 . . . . 12 GLU HG3 . 11136 1
76 . 1 1 12 12 GLU C C 13 174.359 0.300 . 1 . . . . 12 GLU C . 11136 1
77 . 1 1 12 12 GLU CA C 13 54.852 0.300 . 1 . . . . 12 GLU CA . 11136 1
78 . 1 1 12 12 GLU CB C 13 27.579 0.300 . 1 . . . . 12 GLU CB . 11136 1
79 . 1 1 12 12 GLU CG C 13 33.972 0.300 . 1 . . . . 12 GLU CG . 11136 1
80 . 1 1 12 12 GLU N N 15 120.466 0.300 . 1 . . . . 12 GLU N . 11136 1
81 . 1 1 13 13 ALA H H 1 7.982 0.030 . 1 . . . . 13 ALA H . 11136 1
82 . 1 1 13 13 ALA HA H 1 4.203 0.030 . 1 . . . . 13 ALA HA . 11136 1
83 . 1 1 13 13 ALA HB1 H 1 1.325 0.030 . 1 . . . . 13 ALA HB . 11136 1
84 . 1 1 13 13 ALA HB2 H 1 1.325 0.030 . 1 . . . . 13 ALA HB . 11136 1
85 . 1 1 13 13 ALA HB3 H 1 1.325 0.030 . 1 . . . . 13 ALA HB . 11136 1
86 . 1 1 13 13 ALA C C 13 175.457 0.300 . 1 . . . . 13 ALA C . 11136 1
87 . 1 1 13 13 ALA CA C 13 50.519 0.300 . 1 . . . . 13 ALA CA . 11136 1
88 . 1 1 13 13 ALA CB C 13 16.759 0.300 . 1 . . . . 13 ALA CB . 11136 1
89 . 1 1 13 13 ALA N N 15 122.994 0.300 . 1 . . . . 13 ALA N . 11136 1
90 . 1 1 14 14 LEU H H 1 7.974 0.030 . 1 . . . . 14 LEU H . 11136 1
91 . 1 1 14 14 LEU HA H 1 4.345 0.030 . 1 . . . . 14 LEU HA . 11136 1
92 . 1 1 14 14 LEU HB2 H 1 1.638 0.030 . 2 . . . . 14 LEU HB2 . 11136 1
93 . 1 1 14 14 LEU HB3 H 1 1.521 0.030 . 2 . . . . 14 LEU HB3 . 11136 1
94 . 1 1 14 14 LEU HD11 H 1 0.860 0.030 . 1 . . . . 14 LEU HD1 . 11136 1
95 . 1 1 14 14 LEU HD12 H 1 0.860 0.030 . 1 . . . . 14 LEU HD1 . 11136 1
96 . 1 1 14 14 LEU HD13 H 1 0.860 0.030 . 1 . . . . 14 LEU HD1 . 11136 1
97 . 1 1 14 14 LEU HD21 H 1 0.783 0.030 . 1 . . . . 14 LEU HD2 . 11136 1
98 . 1 1 14 14 LEU HD22 H 1 0.783 0.030 . 1 . . . . 14 LEU HD2 . 11136 1
99 . 1 1 14 14 LEU HD23 H 1 0.783 0.030 . 1 . . . . 14 LEU HD2 . 11136 1
100 . 1 1 14 14 LEU HG H 1 1.578 0.030 . 1 . . . . 14 LEU HG . 11136 1
101 . 1 1 14 14 LEU C C 13 174.146 0.300 . 1 . . . . 14 LEU C . 11136 1
102 . 1 1 14 14 LEU CA C 13 52.356 0.300 . 1 . . . . 14 LEU CA . 11136 1
103 . 1 1 14 14 LEU CB C 13 39.769 0.300 . 1 . . . . 14 LEU CB . 11136 1
104 . 1 1 14 14 LEU CD1 C 13 23.044 0.300 . 2 . . . . 14 LEU CD1 . 11136 1
105 . 1 1 14 14 LEU CD2 C 13 20.835 0.300 . 2 . . . . 14 LEU CD2 . 11136 1
106 . 1 1 14 14 LEU CG C 13 24.603 0.300 . 1 . . . . 14 LEU CG . 11136 1
107 . 1 1 14 14 LEU N N 15 119.916 0.300 . 1 . . . . 14 LEU N . 11136 1
108 . 1 1 15 15 VAL H H 1 7.617 0.030 . 1 . . . . 15 VAL H . 11136 1
109 . 1 1 15 15 VAL HA H 1 4.378 0.030 . 1 . . . . 15 VAL HA . 11136 1
110 . 1 1 15 15 VAL HB H 1 2.005 0.030 . 1 . . . . 15 VAL HB . 11136 1
111 . 1 1 15 15 VAL HG11 H 1 0.835 0.030 . 1 . . . . 15 VAL HG1 . 11136 1
112 . 1 1 15 15 VAL HG12 H 1 0.835 0.030 . 1 . . . . 15 VAL HG1 . 11136 1
113 . 1 1 15 15 VAL HG13 H 1 0.835 0.030 . 1 . . . . 15 VAL HG1 . 11136 1
114 . 1 1 15 15 VAL HG21 H 1 0.884 0.030 . 1 . . . . 15 VAL HG2 . 11136 1
115 . 1 1 15 15 VAL HG22 H 1 0.884 0.030 . 1 . . . . 15 VAL HG2 . 11136 1
116 . 1 1 15 15 VAL HG23 H 1 0.884 0.030 . 1 . . . . 15 VAL HG2 . 11136 1
117 . 1 1 15 15 VAL C C 13 171.743 0.300 . 1 . . . . 15 VAL C . 11136 1
118 . 1 1 15 15 VAL CA C 13 57.115 0.300 . 1 . . . . 15 VAL CA . 11136 1
119 . 1 1 15 15 VAL CB C 13 30.763 0.300 . 1 . . . . 15 VAL CB . 11136 1
120 . 1 1 15 15 VAL CG1 C 13 18.079 0.300 . 2 . . . . 15 VAL CG1 . 11136 1
121 . 1 1 15 15 VAL CG2 C 13 18.574 0.300 . 2 . . . . 15 VAL CG2 . 11136 1
122 . 1 1 15 15 VAL N N 15 121.009 0.300 . 1 . . . . 15 VAL N . 11136 1
123 . 1 1 16 16 PRO HA H 1 4.174 0.030 . 1 . . . . 16 PRO HA . 11136 1
124 . 1 1 16 16 PRO HB2 H 1 1.924 0.030 . 2 . . . . 16 PRO HB2 . 11136 1
125 . 1 1 16 16 PRO HB3 H 1 1.642 0.030 . 2 . . . . 16 PRO HB3 . 11136 1
126 . 1 1 16 16 PRO HD2 H 1 3.601 0.030 . 2 . . . . 16 PRO HD2 . 11136 1
127 . 1 1 16 16 PRO HD3 H 1 3.783 0.030 . 2 . . . . 16 PRO HD3 . 11136 1
128 . 1 1 16 16 PRO HG2 H 1 1.791 0.030 . 2 . . . . 16 PRO HG2 . 11136 1
129 . 1 1 16 16 PRO HG3 H 1 1.914 0.030 . 2 . . . . 16 PRO HG3 . 11136 1
130 . 1 1 16 16 PRO C C 13 173.157 0.300 . 1 . . . . 16 PRO C . 11136 1
131 . 1 1 16 16 PRO CA C 13 60.764 0.300 . 1 . . . . 16 PRO CA . 11136 1
132 . 1 1 16 16 PRO CB C 13 30.133 0.300 . 1 . . . . 16 PRO CB . 11136 1
133 . 1 1 16 16 PRO CD C 13 48.681 0.300 . 1 . . . . 16 PRO CD . 11136 1
134 . 1 1 16 16 PRO CG C 13 24.996 0.300 . 1 . . . . 16 PRO CG . 11136 1
135 . 1 1 17 17 VAL H H 1 8.571 0.030 . 1 . . . . 17 VAL H . 11136 1
136 . 1 1 17 17 VAL HA H 1 4.371 0.030 . 1 . . . . 17 VAL HA . 11136 1
137 . 1 1 17 17 VAL HB H 1 2.051 0.030 . 1 . . . . 17 VAL HB . 11136 1
138 . 1 1 17 17 VAL HG11 H 1 0.867 0.030 . 1 . . . . 17 VAL HG1 . 11136 1
139 . 1 1 17 17 VAL HG12 H 1 0.867 0.030 . 1 . . . . 17 VAL HG1 . 11136 1
140 . 1 1 17 17 VAL HG13 H 1 0.867 0.030 . 1 . . . . 17 VAL HG1 . 11136 1
141 . 1 1 17 17 VAL HG21 H 1 0.876 0.030 . 1 . . . . 17 VAL HG2 . 11136 1
142 . 1 1 17 17 VAL HG22 H 1 0.876 0.030 . 1 . . . . 17 VAL HG2 . 11136 1
143 . 1 1 17 17 VAL HG23 H 1 0.876 0.030 . 1 . . . . 17 VAL HG2 . 11136 1
144 . 1 1 17 17 VAL C C 13 171.640 0.300 . 1 . . . . 17 VAL C . 11136 1
145 . 1 1 17 17 VAL CA C 13 58.110 0.300 . 1 . . . . 17 VAL CA . 11136 1
146 . 1 1 17 17 VAL CB C 13 32.879 0.300 . 1 . . . . 17 VAL CB . 11136 1
147 . 1 1 17 17 VAL CG1 C 13 19.368 0.300 . 2 . . . . 17 VAL CG1 . 11136 1
148 . 1 1 17 17 VAL CG2 C 13 17.692 0.300 . 2 . . . . 17 VAL CG2 . 11136 1
149 . 1 1 17 17 VAL N N 15 119.724 0.300 . 1 . . . . 17 VAL N . 11136 1
150 . 1 1 18 18 THR H H 1 8.158 0.030 . 1 . . . . 18 THR H . 11136 1
151 . 1 1 18 18 THR HA H 1 5.509 0.030 . 1 . . . . 18 THR HA . 11136 1
152 . 1 1 18 18 THR HB H 1 3.629 0.030 . 1 . . . . 18 THR HB . 11136 1
153 . 1 1 18 18 THR HG21 H 1 0.964 0.030 . 1 . . . . 18 THR HG2 . 11136 1
154 . 1 1 18 18 THR HG22 H 1 0.964 0.030 . 1 . . . . 18 THR HG2 . 11136 1
155 . 1 1 18 18 THR HG23 H 1 0.964 0.030 . 1 . . . . 18 THR HG2 . 11136 1
156 . 1 1 18 18 THR C C 13 172.848 0.300 . 1 . . . . 18 THR C . 11136 1
157 . 1 1 18 18 THR CA C 13 59.269 0.300 . 1 . . . . 18 THR CA . 11136 1
158 . 1 1 18 18 THR CB C 13 69.046 0.300 . 1 . . . . 18 THR CB . 11136 1
159 . 1 1 18 18 THR CG2 C 13 19.527 0.300 . 1 . . . . 18 THR CG2 . 11136 1
160 . 1 1 18 18 THR N N 15 117.694 0.300 . 1 . . . . 18 THR N . 11136 1
161 . 1 1 19 19 ILE H H 1 9.121 0.030 . 1 . . . . 19 ILE H . 11136 1
162 . 1 1 19 19 ILE HA H 1 4.641 0.030 . 1 . . . . 19 ILE HA . 11136 1
163 . 1 1 19 19 ILE HB H 1 1.779 0.030 . 1 . . . . 19 ILE HB . 11136 1
164 . 1 1 19 19 ILE HD11 H 1 0.691 0.030 . 1 . . . . 19 ILE HD1 . 11136 1
165 . 1 1 19 19 ILE HD12 H 1 0.691 0.030 . 1 . . . . 19 ILE HD1 . 11136 1
166 . 1 1 19 19 ILE HD13 H 1 0.691 0.030 . 1 . . . . 19 ILE HD1 . 11136 1
167 . 1 1 19 19 ILE HG12 H 1 1.279 0.030 . 2 . . . . 19 ILE HG12 . 11136 1
168 . 1 1 19 19 ILE HG13 H 1 1.032 0.030 . 2 . . . . 19 ILE HG13 . 11136 1
169 . 1 1 19 19 ILE HG21 H 1 0.806 0.030 . 1 . . . . 19 ILE HG2 . 11136 1
170 . 1 1 19 19 ILE HG22 H 1 0.806 0.030 . 1 . . . . 19 ILE HG2 . 11136 1
171 . 1 1 19 19 ILE HG23 H 1 0.806 0.030 . 1 . . . . 19 ILE HG2 . 11136 1
172 . 1 1 19 19 ILE C C 13 171.454 0.300 . 1 . . . . 19 ILE C . 11136 1
173 . 1 1 19 19 ILE CA C 13 56.927 0.300 . 1 . . . . 19 ILE CA . 11136 1
174 . 1 1 19 19 ILE CB C 13 39.538 0.300 . 1 . . . . 19 ILE CB . 11136 1
175 . 1 1 19 19 ILE CD1 C 13 12.286 0.300 . 1 . . . . 19 ILE CD1 . 11136 1
176 . 1 1 19 19 ILE CG1 C 13 23.729 0.300 . 1 . . . . 19 ILE CG1 . 11136 1
177 . 1 1 19 19 ILE CG2 C 13 15.524 0.300 . 1 . . . . 19 ILE CG2 . 11136 1
178 . 1 1 19 19 ILE N N 15 121.463 0.300 . 1 . . . . 19 ILE N . 11136 1
179 . 1 1 20 20 GLU H H 1 8.294 0.030 . 1 . . . . 20 GLU H . 11136 1
180 . 1 1 20 20 GLU HA H 1 4.732 0.030 . 1 . . . . 20 GLU HA . 11136 1
181 . 1 1 20 20 GLU HB2 H 1 1.802 0.030 . 2 . . . . 20 GLU HB2 . 11136 1
182 . 1 1 20 20 GLU HB3 H 1 1.648 0.030 . 2 . . . . 20 GLU HB3 . 11136 1
183 . 1 1 20 20 GLU HG2 H 1 1.810 0.030 . 2 . . . . 20 GLU HG2 . 11136 1
184 . 1 1 20 20 GLU HG3 H 1 2.125 0.030 . 2 . . . . 20 GLU HG3 . 11136 1
185 . 1 1 20 20 GLU C C 13 173.659 0.300 . 1 . . . . 20 GLU C . 11136 1
186 . 1 1 20 20 GLU CA C 13 52.906 0.300 . 1 . . . . 20 GLU CA . 11136 1
187 . 1 1 20 20 GLU CB C 13 29.682 0.300 . 1 . . . . 20 GLU CB . 11136 1
188 . 1 1 20 20 GLU CG C 13 34.516 0.300 . 1 . . . . 20 GLU CG . 11136 1
189 . 1 1 20 20 GLU N N 15 120.050 0.300 . 1 . . . . 20 GLU N . 11136 1
190 . 1 1 21 21 VAL H H 1 9.124 0.030 . 1 . . . . 21 VAL H . 11136 1
191 . 1 1 21 21 VAL HA H 1 4.171 0.030 . 1 . . . . 21 VAL HA . 11136 1
192 . 1 1 21 21 VAL HB H 1 1.767 0.030 . 1 . . . . 21 VAL HB . 11136 1
193 . 1 1 21 21 VAL HG11 H 1 0.766 0.030 . 1 . . . . 21 VAL HG1 . 11136 1
194 . 1 1 21 21 VAL HG12 H 1 0.766 0.030 . 1 . . . . 21 VAL HG1 . 11136 1
195 . 1 1 21 21 VAL HG13 H 1 0.766 0.030 . 1 . . . . 21 VAL HG1 . 11136 1
196 . 1 1 21 21 VAL HG21 H 1 0.689 0.030 . 1 . . . . 21 VAL HG2 . 11136 1
197 . 1 1 21 21 VAL HG22 H 1 0.689 0.030 . 1 . . . . 21 VAL HG2 . 11136 1
198 . 1 1 21 21 VAL HG23 H 1 0.689 0.030 . 1 . . . . 21 VAL HG2 . 11136 1
199 . 1 1 21 21 VAL C C 13 171.616 0.300 . 1 . . . . 21 VAL C . 11136 1
200 . 1 1 21 21 VAL CA C 13 58.389 0.300 . 1 . . . . 21 VAL CA . 11136 1
201 . 1 1 21 21 VAL CB C 13 32.200 0.300 . 1 . . . . 21 VAL CB . 11136 1
202 . 1 1 21 21 VAL CG1 C 13 19.325 0.300 . 2 . . . . 21 VAL CG1 . 11136 1
203 . 1 1 21 21 VAL CG2 C 13 18.920 0.300 . 2 . . . . 21 VAL CG2 . 11136 1
204 . 1 1 21 21 VAL N N 15 123.150 0.300 . 1 . . . . 21 VAL N . 11136 1
205 . 1 1 22 22 GLU H H 1 8.484 0.030 . 1 . . . . 22 GLU H . 11136 1
206 . 1 1 22 22 GLU HA H 1 4.656 0.030 . 1 . . . . 22 GLU HA . 11136 1
207 . 1 1 22 22 GLU HB2 H 1 1.852 0.030 . 1 . . . . 22 GLU HB2 . 11136 1
208 . 1 1 22 22 GLU HB3 H 1 1.852 0.030 . 1 . . . . 22 GLU HB3 . 11136 1
209 . 1 1 22 22 GLU HG2 H 1 2.183 0.030 . 2 . . . . 22 GLU HG2 . 11136 1
210 . 1 1 22 22 GLU HG3 H 1 1.963 0.030 . 2 . . . . 22 GLU HG3 . 11136 1
211 . 1 1 22 22 GLU C C 13 173.386 0.300 . 1 . . . . 22 GLU C . 11136 1
212 . 1 1 22 22 GLU CA C 13 54.127 0.300 . 1 . . . . 22 GLU CA . 11136 1
213 . 1 1 22 22 GLU CB C 13 27.454 0.300 . 1 . . . . 22 GLU CB . 11136 1
214 . 1 1 22 22 GLU CG C 13 34.255 0.300 . 1 . . . . 22 GLU CG . 11136 1
215 . 1 1 22 22 GLU N N 15 126.443 0.300 . 1 . . . . 22 GLU N . 11136 1
216 . 1 1 23 23 VAL H H 1 8.840 0.030 . 1 . . . . 23 VAL H . 11136 1
217 . 1 1 23 23 VAL HA H 1 4.377 0.030 . 1 . . . . 23 VAL HA . 11136 1
218 . 1 1 23 23 VAL HB H 1 1.739 0.030 . 1 . . . . 23 VAL HB . 11136 1
219 . 1 1 23 23 VAL HG11 H 1 0.851 0.030 . 1 . . . . 23 VAL HG1 . 11136 1
220 . 1 1 23 23 VAL HG12 H 1 0.851 0.030 . 1 . . . . 23 VAL HG1 . 11136 1
221 . 1 1 23 23 VAL HG13 H 1 0.851 0.030 . 1 . . . . 23 VAL HG1 . 11136 1
222 . 1 1 23 23 VAL HG21 H 1 0.728 0.030 . 1 . . . . 23 VAL HG2 . 11136 1
223 . 1 1 23 23 VAL HG22 H 1 0.728 0.030 . 1 . . . . 23 VAL HG2 . 11136 1
224 . 1 1 23 23 VAL HG23 H 1 0.728 0.030 . 1 . . . . 23 VAL HG2 . 11136 1
225 . 1 1 23 23 VAL C C 13 170.140 0.300 . 1 . . . . 23 VAL C . 11136 1
226 . 1 1 23 23 VAL CA C 13 56.982 0.300 . 1 . . . . 23 VAL CA . 11136 1
227 . 1 1 23 23 VAL CB C 13 34.353 0.300 . 1 . . . . 23 VAL CB . 11136 1
228 . 1 1 23 23 VAL CG1 C 13 19.006 0.300 . 2 . . . . 23 VAL CG1 . 11136 1
229 . 1 1 23 23 VAL CG2 C 13 19.470 0.300 . 2 . . . . 23 VAL CG2 . 11136 1
230 . 1 1 23 23 VAL N N 15 127.046 0.300 . 1 . . . . 23 VAL N . 11136 1
231 . 1 1 24 24 PRO HA H 1 4.126 0.030 . 1 . . . . 24 PRO HA . 11136 1
232 . 1 1 24 24 PRO HB2 H 1 2.242 0.030 . 2 . . . . 24 PRO HB2 . 11136 1
233 . 1 1 24 24 PRO HB3 H 1 1.775 0.030 . 2 . . . . 24 PRO HB3 . 11136 1
234 . 1 1 24 24 PRO HD2 H 1 3.359 0.030 . 2 . . . . 24 PRO HD2 . 11136 1
235 . 1 1 24 24 PRO HD3 H 1 3.785 0.030 . 2 . . . . 24 PRO HD3 . 11136 1
236 . 1 1 24 24 PRO HG2 H 1 1.940 0.030 . 1 . . . . 24 PRO HG2 . 11136 1
237 . 1 1 24 24 PRO HG3 H 1 1.940 0.030 . 1 . . . . 24 PRO HG3 . 11136 1
238 . 1 1 24 24 PRO C C 13 175.123 0.300 . 1 . . . . 24 PRO C . 11136 1
239 . 1 1 24 24 PRO CA C 13 61.555 0.300 . 1 . . . . 24 PRO CA . 11136 1
240 . 1 1 24 24 PRO CB C 13 30.051 0.300 . 1 . . . . 24 PRO CB . 11136 1
241 . 1 1 24 24 PRO CD C 13 48.583 0.300 . 1 . . . . 24 PRO CD . 11136 1
242 . 1 1 24 24 PRO CG C 13 25.352 0.300 . 1 . . . . 24 PRO CG . 11136 1
243 . 1 1 25 25 PHE H H 1 8.787 0.030 . 1 . . . . 25 PHE H . 11136 1
244 . 1 1 25 25 PHE HA H 1 2.540 0.030 . 1 . . . . 25 PHE HA . 11136 1
245 . 1 1 25 25 PHE HB2 H 1 2.906 0.030 . 2 . . . . 25 PHE HB2 . 11136 1
246 . 1 1 25 25 PHE HB3 H 1 2.398 0.030 . 2 . . . . 25 PHE HB3 . 11136 1
247 . 1 1 25 25 PHE HD1 H 1 6.998 0.030 . 1 . . . . 25 PHE HD1 . 11136 1
248 . 1 1 25 25 PHE HD2 H 1 6.998 0.030 . 1 . . . . 25 PHE HD2 . 11136 1
249 . 1 1 25 25 PHE HE1 H 1 7.287 0.030 . 1 . . . . 25 PHE HE1 . 11136 1
250 . 1 1 25 25 PHE HE2 H 1 7.287 0.030 . 1 . . . . 25 PHE HE2 . 11136 1
251 . 1 1 25 25 PHE HZ H 1 7.133 0.030 . 1 . . . . 25 PHE HZ . 11136 1
252 . 1 1 25 25 PHE C C 13 175.288 0.300 . 1 . . . . 25 PHE C . 11136 1
253 . 1 1 25 25 PHE CA C 13 57.987 0.300 . 1 . . . . 25 PHE CA . 11136 1
254 . 1 1 25 25 PHE CB C 13 36.858 0.300 . 1 . . . . 25 PHE CB . 11136 1
255 . 1 1 25 25 PHE CD1 C 13 129.770 0.300 . 1 . . . . 25 PHE CD1 . 11136 1
256 . 1 1 25 25 PHE CD2 C 13 129.770 0.300 . 1 . . . . 25 PHE CD2 . 11136 1
257 . 1 1 25 25 PHE CE1 C 13 128.985 0.300 . 1 . . . . 25 PHE CE1 . 11136 1
258 . 1 1 25 25 PHE CE2 C 13 128.985 0.300 . 1 . . . . 25 PHE CE2 . 11136 1
259 . 1 1 25 25 PHE CZ C 13 127.426 0.300 . 1 . . . . 25 PHE CZ . 11136 1
260 . 1 1 25 25 PHE N N 15 124.730 0.300 . 1 . . . . 25 PHE N . 11136 1
261 . 1 1 26 26 ASP H H 1 8.535 0.030 . 1 . . . . 26 ASP H . 11136 1
262 . 1 1 26 26 ASP HA H 1 3.882 0.030 . 1 . . . . 26 ASP HA . 11136 1
263 . 1 1 26 26 ASP HB2 H 1 2.400 0.030 . 1 . . . . 26 ASP HB2 . 11136 1
264 . 1 1 26 26 ASP HB3 H 1 2.400 0.030 . 1 . . . . 26 ASP HB3 . 11136 1
265 . 1 1 26 26 ASP C C 13 174.369 0.300 . 1 . . . . 26 ASP C . 11136 1
266 . 1 1 26 26 ASP CA C 13 54.070 0.300 . 1 . . . . 26 ASP CA . 11136 1
267 . 1 1 26 26 ASP CB C 13 37.964 0.300 . 1 . . . . 26 ASP CB . 11136 1
268 . 1 1 26 26 ASP N N 15 117.917 0.300 . 1 . . . . 26 ASP N . 11136 1
269 . 1 1 27 27 LEU H H 1 8.129 0.030 . 1 . . . . 27 LEU H . 11136 1
270 . 1 1 27 27 LEU HA H 1 4.551 0.030 . 1 . . . . 27 LEU HA . 11136 1
271 . 1 1 27 27 LEU HB2 H 1 1.793 0.030 . 2 . . . . 27 LEU HB2 . 11136 1
272 . 1 1 27 27 LEU HB3 H 1 1.505 0.030 . 2 . . . . 27 LEU HB3 . 11136 1
273 . 1 1 27 27 LEU HD11 H 1 0.816 0.030 . 1 . . . . 27 LEU HD1 . 11136 1
274 . 1 1 27 27 LEU HD12 H 1 0.816 0.030 . 1 . . . . 27 LEU HD1 . 11136 1
275 . 1 1 27 27 LEU HD13 H 1 0.816 0.030 . 1 . . . . 27 LEU HD1 . 11136 1
276 . 1 1 27 27 LEU HD21 H 1 0.726 0.030 . 1 . . . . 27 LEU HD2 . 11136 1
277 . 1 1 27 27 LEU HD22 H 1 0.726 0.030 . 1 . . . . 27 LEU HD2 . 11136 1
278 . 1 1 27 27 LEU HD23 H 1 0.726 0.030 . 1 . . . . 27 LEU HD2 . 11136 1
279 . 1 1 27 27 LEU HG H 1 1.675 0.030 . 1 . . . . 27 LEU HG . 11136 1
280 . 1 1 27 27 LEU C C 13 177.183 0.300 . 1 . . . . 27 LEU C . 11136 1
281 . 1 1 27 27 LEU CA C 13 52.033 0.300 . 1 . . . . 27 LEU CA . 11136 1
282 . 1 1 27 27 LEU CB C 13 40.262 0.300 . 1 . . . . 27 LEU CB . 11136 1
283 . 1 1 27 27 LEU CD1 C 13 23.972 0.300 . 2 . . . . 27 LEU CD1 . 11136 1
284 . 1 1 27 27 LEU CD2 C 13 20.571 0.300 . 2 . . . . 27 LEU CD2 . 11136 1
285 . 1 1 27 27 LEU CG C 13 24.553 0.300 . 1 . . . . 27 LEU CG . 11136 1
286 . 1 1 27 27 LEU N N 15 114.206 0.300 . 1 . . . . 27 LEU N . 11136 1
287 . 1 1 28 28 HIS H H 1 8.151 0.030 . 1 . . . . 28 HIS H . 11136 1
288 . 1 1 28 28 HIS HA H 1 3.886 0.030 . 1 . . . . 28 HIS HA . 11136 1
289 . 1 1 28 28 HIS HB2 H 1 3.007 0.030 . 2 . . . . 28 HIS HB2 . 11136 1
290 . 1 1 28 28 HIS HB3 H 1 2.803 0.030 . 2 . . . . 28 HIS HB3 . 11136 1
291 . 1 1 28 28 HIS HD2 H 1 6.346 0.030 . 1 . . . . 28 HIS HD2 . 11136 1
292 . 1 1 28 28 HIS HE1 H 1 7.834 0.030 . 1 . . . . 28 HIS HE1 . 11136 1
293 . 1 1 28 28 HIS C C 13 175.786 0.300 . 1 . . . . 28 HIS C . 11136 1
294 . 1 1 28 28 HIS CA C 13 58.035 0.300 . 1 . . . . 28 HIS CA . 11136 1
295 . 1 1 28 28 HIS CB C 13 28.444 0.300 . 1 . . . . 28 HIS CB . 11136 1
296 . 1 1 28 28 HIS CD2 C 13 112.728 0.300 . 1 . . . . 28 HIS CD2 . 11136 1
297 . 1 1 28 28 HIS CE1 C 13 137.733 0.300 . 1 . . . . 28 HIS CE1 . 11136 1
298 . 1 1 28 28 HIS N N 15 121.867 0.300 . 1 . . . . 28 HIS N . 11136 1
299 . 1 1 29 29 ARG H H 1 8.365 0.030 . 1 . . . . 29 ARG H . 11136 1
300 . 1 1 29 29 ARG HA H 1 3.918 0.030 . 1 . . . . 29 ARG HA . 11136 1
301 . 1 1 29 29 ARG HB2 H 1 1.361 0.030 . 2 . . . . 29 ARG HB2 . 11136 1
302 . 1 1 29 29 ARG HB3 H 1 1.492 0.030 . 2 . . . . 29 ARG HB3 . 11136 1
303 . 1 1 29 29 ARG HD2 H 1 2.793 0.030 . 1 . . . . 29 ARG HD2 . 11136 1
304 . 1 1 29 29 ARG HD3 H 1 2.793 0.030 . 1 . . . . 29 ARG HD3 . 11136 1
305 . 1 1 29 29 ARG HG2 H 1 1.036 0.030 . 2 . . . . 29 ARG HG2 . 11136 1
306 . 1 1 29 29 ARG HG3 H 1 0.548 0.030 . 2 . . . . 29 ARG HG3 . 11136 1
307 . 1 1 29 29 ARG C C 13 175.459 0.300 . 1 . . . . 29 ARG C . 11136 1
308 . 1 1 29 29 ARG CA C 13 56.090 0.300 . 1 . . . . 29 ARG CA . 11136 1
309 . 1 1 29 29 ARG CB C 13 26.328 0.300 . 1 . . . . 29 ARG CB . 11136 1
310 . 1 1 29 29 ARG CD C 13 40.994 0.300 . 1 . . . . 29 ARG CD . 11136 1
311 . 1 1 29 29 ARG CG C 13 23.163 0.300 . 1 . . . . 29 ARG CG . 11136 1
312 . 1 1 29 29 ARG N N 15 114.800 0.300 . 1 . . . . 29 ARG N . 11136 1
313 . 1 1 30 30 TYR H H 1 7.135 0.030 . 1 . . . . 30 TYR H . 11136 1
314 . 1 1 30 30 TYR HA H 1 4.355 0.030 . 1 . . . . 30 TYR HA . 11136 1
315 . 1 1 30 30 TYR HB2 H 1 3.146 0.030 . 2 . . . . 30 TYR HB2 . 11136 1
316 . 1 1 30 30 TYR HB3 H 1 2.803 0.030 . 2 . . . . 30 TYR HB3 . 11136 1
317 . 1 1 30 30 TYR HD1 H 1 7.046 0.030 . 1 . . . . 30 TYR HD1 . 11136 1
318 . 1 1 30 30 TYR HD2 H 1 7.046 0.030 . 1 . . . . 30 TYR HD2 . 11136 1
319 . 1 1 30 30 TYR HE1 H 1 6.746 0.030 . 1 . . . . 30 TYR HE1 . 11136 1
320 . 1 1 30 30 TYR HE2 H 1 6.746 0.030 . 1 . . . . 30 TYR HE2 . 11136 1
321 . 1 1 30 30 TYR C C 13 174.822 0.300 . 1 . . . . 30 TYR C . 11136 1
322 . 1 1 30 30 TYR CA C 13 56.745 0.300 . 1 . . . . 30 TYR CA . 11136 1
323 . 1 1 30 30 TYR CB C 13 36.706 0.300 . 1 . . . . 30 TYR CB . 11136 1
324 . 1 1 30 30 TYR CD1 C 13 130.230 0.300 . 1 . . . . 30 TYR CD1 . 11136 1
325 . 1 1 30 30 TYR CD2 C 13 130.230 0.300 . 1 . . . . 30 TYR CD2 . 11136 1
326 . 1 1 30 30 TYR CE1 C 13 116.124 0.300 . 1 . . . . 30 TYR CE1 . 11136 1
327 . 1 1 30 30 TYR CE2 C 13 116.124 0.300 . 1 . . . . 30 TYR CE2 . 11136 1
328 . 1 1 30 30 TYR N N 15 118.540 0.300 . 1 . . . . 30 TYR N . 11136 1
329 . 1 1 31 31 VAL H H 1 7.659 0.030 . 1 . . . . 31 VAL H . 11136 1
330 . 1 1 31 31 VAL HA H 1 3.473 0.030 . 1 . . . . 31 VAL HA . 11136 1
331 . 1 1 31 31 VAL HB H 1 2.045 0.030 . 1 . . . . 31 VAL HB . 11136 1
332 . 1 1 31 31 VAL HG11 H 1 0.607 0.030 . 1 . . . . 31 VAL HG1 . 11136 1
333 . 1 1 31 31 VAL HG12 H 1 0.607 0.030 . 1 . . . . 31 VAL HG1 . 11136 1
334 . 1 1 31 31 VAL HG13 H 1 0.607 0.030 . 1 . . . . 31 VAL HG1 . 11136 1
335 . 1 1 31 31 VAL HG21 H 1 0.736 0.030 . 1 . . . . 31 VAL HG2 . 11136 1
336 . 1 1 31 31 VAL HG22 H 1 0.736 0.030 . 1 . . . . 31 VAL HG2 . 11136 1
337 . 1 1 31 31 VAL HG23 H 1 0.736 0.030 . 1 . . . . 31 VAL HG2 . 11136 1
338 . 1 1 31 31 VAL C C 13 174.254 0.300 . 1 . . . . 31 VAL C . 11136 1
339 . 1 1 31 31 VAL CA C 13 63.005 0.300 . 1 . . . . 31 VAL CA . 11136 1
340 . 1 1 31 31 VAL CB C 13 29.462 0.300 . 1 . . . . 31 VAL CB . 11136 1
341 . 1 1 31 31 VAL CG1 C 13 18.888 0.300 . 2 . . . . 31 VAL CG1 . 11136 1
342 . 1 1 31 31 VAL CG2 C 13 20.043 0.300 . 2 . . . . 31 VAL CG2 . 11136 1
343 . 1 1 31 31 VAL N N 15 119.235 0.300 . 1 . . . . 31 VAL N . 11136 1
344 . 1 1 32 32 ILE H H 1 7.717 0.030 . 1 . . . . 32 ILE H . 11136 1
345 . 1 1 32 32 ILE HA H 1 3.669 0.030 . 1 . . . . 32 ILE HA . 11136 1
346 . 1 1 32 32 ILE HB H 1 1.733 0.030 . 1 . . . . 32 ILE HB . 11136 1
347 . 1 1 32 32 ILE HD11 H 1 0.748 0.030 . 1 . . . . 32 ILE HD1 . 11136 1
348 . 1 1 32 32 ILE HD12 H 1 0.748 0.030 . 1 . . . . 32 ILE HD1 . 11136 1
349 . 1 1 32 32 ILE HD13 H 1 0.748 0.030 . 1 . . . . 32 ILE HD1 . 11136 1
350 . 1 1 32 32 ILE HG12 H 1 0.991 0.030 . 2 . . . . 32 ILE HG12 . 11136 1
351 . 1 1 32 32 ILE HG13 H 1 1.513 0.030 . 2 . . . . 32 ILE HG13 . 11136 1
352 . 1 1 32 32 ILE HG21 H 1 0.954 0.030 . 1 . . . . 32 ILE HG2 . 11136 1
353 . 1 1 32 32 ILE HG22 H 1 0.954 0.030 . 1 . . . . 32 ILE HG2 . 11136 1
354 . 1 1 32 32 ILE HG23 H 1 0.954 0.030 . 1 . . . . 32 ILE HG2 . 11136 1
355 . 1 1 32 32 ILE C C 13 175.387 0.300 . 1 . . . . 32 ILE C . 11136 1
356 . 1 1 32 32 ILE CA C 13 61.861 0.300 . 1 . . . . 32 ILE CA . 11136 1
357 . 1 1 32 32 ILE CB C 13 36.753 0.300 . 1 . . . . 32 ILE CB . 11136 1
358 . 1 1 32 32 ILE CD1 C 13 11.254 0.300 . 1 . . . . 32 ILE CD1 . 11136 1
359 . 1 1 32 32 ILE CG1 C 13 25.934 0.300 . 1 . . . . 32 ILE CG1 . 11136 1
360 . 1 1 32 32 ILE CG2 C 13 15.625 0.300 . 1 . . . . 32 ILE CG2 . 11136 1
361 . 1 1 32 32 ILE N N 15 115.189 0.300 . 1 . . . . 32 ILE N . 11136 1
362 . 1 1 33 33 GLY H H 1 7.247 0.030 . 1 . . . . 33 GLY H . 11136 1
363 . 1 1 33 33 GLY HA2 H 1 3.854 0.030 . 2 . . . . 33 GLY HA2 . 11136 1
364 . 1 1 33 33 GLY HA3 H 1 3.944 0.030 . 2 . . . . 33 GLY HA3 . 11136 1
365 . 1 1 33 33 GLY C C 13 171.961 0.300 . 1 . . . . 33 GLY C . 11136 1
366 . 1 1 33 33 GLY CA C 13 42.117 0.300 . 1 . . . . 33 GLY CA . 11136 1
367 . 1 1 33 33 GLY N N 15 104.362 0.300 . 1 . . . . 33 GLY N . 11136 1
368 . 1 1 34 34 GLN HA H 1 4.144 0.030 . 1 . . . . 34 GLN HA . 11136 1
369 . 1 1 34 34 GLN HB2 H 1 1.967 0.030 . 1 . . . . 34 GLN HB2 . 11136 1
370 . 1 1 34 34 GLN HB3 H 1 1.967 0.030 . 1 . . . . 34 GLN HB3 . 11136 1
371 . 1 1 34 34 GLN HE21 H 1 7.484 0.030 . 2 . . . . 34 GLN HE21 . 11136 1
372 . 1 1 34 34 GLN HE22 H 1 6.827 0.030 . 2 . . . . 34 GLN HE22 . 11136 1
373 . 1 1 34 34 GLN HG2 H 1 2.352 0.030 . 2 . . . . 34 GLN HG2 . 11136 1
374 . 1 1 34 34 GLN HG3 H 1 2.295 0.030 . 2 . . . . 34 GLN HG3 . 11136 1
375 . 1 1 34 34 GLN CA C 13 54.898 0.300 . 1 . . . . 34 GLN CA . 11136 1
376 . 1 1 34 34 GLN CB C 13 26.439 0.300 . 1 . . . . 34 GLN CB . 11136 1
377 . 1 1 34 34 GLN CG C 13 31.398 0.300 . 1 . . . . 34 GLN CG . 11136 1
378 . 1 1 34 34 GLN NE2 N 15 111.900 0.300 . 1 . . . . 34 GLN NE2 . 11136 1
379 . 1 1 35 35 LYS HA H 1 3.967 0.030 . 1 . . . . 35 LYS HA . 11136 1
380 . 1 1 35 35 LYS HB2 H 1 1.924 0.030 . 2 . . . . 35 LYS HB2 . 11136 1
381 . 1 1 35 35 LYS HB3 H 1 1.803 0.030 . 2 . . . . 35 LYS HB3 . 11136 1
382 . 1 1 35 35 LYS HD2 H 1 1.585 0.030 . 1 . . . . 35 LYS HD2 . 11136 1
383 . 1 1 35 35 LYS HD3 H 1 1.585 0.030 . 1 . . . . 35 LYS HD3 . 11136 1
384 . 1 1 35 35 LYS HE2 H 1 2.900 0.030 . 1 . . . . 35 LYS HE2 . 11136 1
385 . 1 1 35 35 LYS HE3 H 1 2.900 0.030 . 1 . . . . 35 LYS HE3 . 11136 1
386 . 1 1 35 35 LYS HG2 H 1 1.336 0.030 . 2 . . . . 35 LYS HG2 . 11136 1
387 . 1 1 35 35 LYS HG3 H 1 1.386 0.030 . 2 . . . . 35 LYS HG3 . 11136 1
388 . 1 1 35 35 LYS C C 13 174.581 0.300 . 1 . . . . 35 LYS C . 11136 1
389 . 1 1 35 35 LYS CA C 13 55.170 0.300 . 1 . . . . 35 LYS CA . 11136 1
390 . 1 1 35 35 LYS CB C 13 28.649 0.300 . 1 . . . . 35 LYS CB . 11136 1
391 . 1 1 35 35 LYS CD C 13 26.836 0.300 . 1 . . . . 35 LYS CD . 11136 1
392 . 1 1 35 35 LYS CE C 13 39.942 0.300 . 1 . . . . 35 LYS CE . 11136 1
393 . 1 1 35 35 LYS CG C 13 23.118 0.300 . 1 . . . . 35 LYS CG . 11136 1
394 . 1 1 36 36 GLY H H 1 7.857 0.030 . 1 . . . . 36 GLY H . 11136 1
395 . 1 1 36 36 GLY HA2 H 1 4.012 0.030 . 2 . . . . 36 GLY HA2 . 11136 1
396 . 1 1 36 36 GLY HA3 H 1 3.751 0.030 . 2 . . . . 36 GLY HA3 . 11136 1
397 . 1 1 36 36 GLY C C 13 173.401 0.300 . 1 . . . . 36 GLY C . 11136 1
398 . 1 1 36 36 GLY CA C 13 43.674 0.300 . 1 . . . . 36 GLY CA . 11136 1
399 . 1 1 36 36 GLY N N 15 106.296 0.300 . 1 . . . . 36 GLY N . 11136 1
400 . 1 1 37 37 SER H H 1 7.975 0.030 . 1 . . . . 37 SER H . 11136 1
401 . 1 1 37 37 SER HA H 1 4.059 0.030 . 1 . . . . 37 SER HA . 11136 1
402 . 1 1 37 37 SER HB2 H 1 3.936 0.030 . 1 . . . . 37 SER HB2 . 11136 1
403 . 1 1 37 37 SER HB3 H 1 3.936 0.030 . 1 . . . . 37 SER HB3 . 11136 1
404 . 1 1 37 37 SER C C 13 173.917 0.300 . 1 . . . . 37 SER C . 11136 1
405 . 1 1 37 37 SER CA C 13 58.354 0.300 . 1 . . . . 37 SER CA . 11136 1
406 . 1 1 37 37 SER CB C 13 61.004 0.300 . 1 . . . . 37 SER CB . 11136 1
407 . 1 1 37 37 SER N N 15 115.116 0.300 . 1 . . . . 37 SER N . 11136 1
408 . 1 1 38 38 GLY H H 1 8.565 0.030 . 1 . . . . 38 GLY H . 11136 1
409 . 1 1 38 38 GLY HA2 H 1 3.840 0.030 . 1 . . . . 38 GLY HA2 . 11136 1
410 . 1 1 38 38 GLY HA3 H 1 3.840 0.030 . 1 . . . . 38 GLY HA3 . 11136 1
411 . 1 1 38 38 GLY C C 13 174.335 0.300 . 1 . . . . 38 GLY C . 11136 1
412 . 1 1 38 38 GLY CA C 13 44.541 0.300 . 1 . . . . 38 GLY CA . 11136 1
413 . 1 1 38 38 GLY N N 15 111.410 0.300 . 1 . . . . 38 GLY N . 11136 1
414 . 1 1 39 39 ILE H H 1 7.591 0.030 . 1 . . . . 39 ILE H . 11136 1
415 . 1 1 39 39 ILE HA H 1 3.939 0.030 . 1 . . . . 39 ILE HA . 11136 1
416 . 1 1 39 39 ILE HB H 1 1.889 0.030 . 1 . . . . 39 ILE HB . 11136 1
417 . 1 1 39 39 ILE HD11 H 1 0.714 0.030 . 1 . . . . 39 ILE HD1 . 11136 1
418 . 1 1 39 39 ILE HD12 H 1 0.714 0.030 . 1 . . . . 39 ILE HD1 . 11136 1
419 . 1 1 39 39 ILE HD13 H 1 0.714 0.030 . 1 . . . . 39 ILE HD1 . 11136 1
420 . 1 1 39 39 ILE HG12 H 1 1.159 0.030 . 2 . . . . 39 ILE HG12 . 11136 1
421 . 1 1 39 39 ILE HG13 H 1 1.492 0.030 . 2 . . . . 39 ILE HG13 . 11136 1
422 . 1 1 39 39 ILE HG21 H 1 0.867 0.030 . 1 . . . . 39 ILE HG2 . 11136 1
423 . 1 1 39 39 ILE HG22 H 1 0.867 0.030 . 1 . . . . 39 ILE HG2 . 11136 1
424 . 1 1 39 39 ILE HG23 H 1 0.867 0.030 . 1 . . . . 39 ILE HG2 . 11136 1
425 . 1 1 39 39 ILE C C 13 175.010 0.300 . 1 . . . . 39 ILE C . 11136 1
426 . 1 1 39 39 ILE CA C 13 60.972 0.300 . 1 . . . . 39 ILE CA . 11136 1
427 . 1 1 39 39 ILE CB C 13 35.604 0.300 . 1 . . . . 39 ILE CB . 11136 1
428 . 1 1 39 39 ILE CD1 C 13 10.734 0.300 . 1 . . . . 39 ILE CD1 . 11136 1
429 . 1 1 39 39 ILE CG1 C 13 25.903 0.300 . 1 . . . . 39 ILE CG1 . 11136 1
430 . 1 1 39 39 ILE CG2 C 13 15.749 0.300 . 1 . . . . 39 ILE CG2 . 11136 1
431 . 1 1 39 39 ILE N N 15 120.254 0.300 . 1 . . . . 39 ILE N . 11136 1
432 . 1 1 40 40 ARG H H 1 7.935 0.030 . 1 . . . . 40 ARG H . 11136 1
433 . 1 1 40 40 ARG HA H 1 3.946 0.030 . 1 . . . . 40 ARG HA . 11136 1
434 . 1 1 40 40 ARG HB2 H 1 1.830 0.030 . 1 . . . . 40 ARG HB2 . 11136 1
435 . 1 1 40 40 ARG HB3 H 1 1.830 0.030 . 1 . . . . 40 ARG HB3 . 11136 1
436 . 1 1 40 40 ARG HD2 H 1 3.213 0.030 . 2 . . . . 40 ARG HD2 . 11136 1
437 . 1 1 40 40 ARG HD3 H 1 3.146 0.030 . 2 . . . . 40 ARG HD3 . 11136 1
438 . 1 1 40 40 ARG HG2 H 1 1.591 0.030 . 1 . . . . 40 ARG HG2 . 11136 1
439 . 1 1 40 40 ARG HG3 H 1 1.591 0.030 . 1 . . . . 40 ARG HG3 . 11136 1
440 . 1 1 40 40 ARG C C 13 175.519 0.300 . 1 . . . . 40 ARG C . 11136 1
441 . 1 1 40 40 ARG CA C 13 57.151 0.300 . 1 . . . . 40 ARG CA . 11136 1
442 . 1 1 40 40 ARG CB C 13 27.660 0.300 . 1 . . . . 40 ARG CB . 11136 1
443 . 1 1 40 40 ARG CD C 13 40.851 0.300 . 1 . . . . 40 ARG CD . 11136 1
444 . 1 1 40 40 ARG CG C 13 24.693 0.300 . 1 . . . . 40 ARG CG . 11136 1
445 . 1 1 40 40 ARG N N 15 122.178 0.300 . 1 . . . . 40 ARG N . 11136 1
446 . 1 1 41 41 LYS H H 1 7.622 0.030 . 1 . . . . 41 LYS H . 11136 1
447 . 1 1 41 41 LYS HA H 1 4.042 0.030 . 1 . . . . 41 LYS HA . 11136 1
448 . 1 1 41 41 LYS HB2 H 1 1.822 0.030 . 1 . . . . 41 LYS HB2 . 11136 1
449 . 1 1 41 41 LYS HB3 H 1 1.822 0.030 . 1 . . . . 41 LYS HB3 . 11136 1
450 . 1 1 41 41 LYS HD2 H 1 1.574 0.030 . 1 . . . . 41 LYS HD2 . 11136 1
451 . 1 1 41 41 LYS HD3 H 1 1.574 0.030 . 1 . . . . 41 LYS HD3 . 11136 1
452 . 1 1 41 41 LYS HE2 H 1 2.867 0.030 . 1 . . . . 41 LYS HE2 . 11136 1
453 . 1 1 41 41 LYS HE3 H 1 2.867 0.030 . 1 . . . . 41 LYS HE3 . 11136 1
454 . 1 1 41 41 LYS HG2 H 1 1.308 0.030 . 2 . . . . 41 LYS HG2 . 11136 1
455 . 1 1 41 41 LYS HG3 H 1 1.428 0.030 . 2 . . . . 41 LYS HG3 . 11136 1
456 . 1 1 41 41 LYS C C 13 176.524 0.300 . 1 . . . . 41 LYS C . 11136 1
457 . 1 1 41 41 LYS CA C 13 57.081 0.300 . 1 . . . . 41 LYS CA . 11136 1
458 . 1 1 41 41 LYS CB C 13 29.968 0.300 . 1 . . . . 41 LYS CB . 11136 1
459 . 1 1 41 41 LYS CD C 13 27.165 0.300 . 1 . . . . 41 LYS CD . 11136 1
460 . 1 1 41 41 LYS CE C 13 39.778 0.300 . 1 . . . . 41 LYS CE . 11136 1
461 . 1 1 41 41 LYS CG C 13 22.480 0.300 . 1 . . . . 41 LYS CG . 11136 1
462 . 1 1 41 41 LYS N N 15 118.031 0.300 . 1 . . . . 41 LYS N . 11136 1
463 . 1 1 42 42 MET H H 1 7.301 0.030 . 1 . . . . 42 MET H . 11136 1
464 . 1 1 42 42 MET HA H 1 3.933 0.030 . 1 . . . . 42 MET HA . 11136 1
465 . 1 1 42 42 MET HB2 H 1 2.087 0.030 . 2 . . . . 42 MET HB2 . 11136 1
466 . 1 1 42 42 MET HB3 H 1 1.908 0.030 . 2 . . . . 42 MET HB3 . 11136 1
467 . 1 1 42 42 MET HE1 H 1 1.919 0.030 . 1 . . . . 42 MET HE . 11136 1
468 . 1 1 42 42 MET HE2 H 1 1.919 0.030 . 1 . . . . 42 MET HE . 11136 1
469 . 1 1 42 42 MET HE3 H 1 1.919 0.030 . 1 . . . . 42 MET HE . 11136 1
470 . 1 1 42 42 MET HG2 H 1 2.369 0.030 . 2 . . . . 42 MET HG2 . 11136 1
471 . 1 1 42 42 MET HG3 H 1 2.626 0.030 . 2 . . . . 42 MET HG3 . 11136 1
472 . 1 1 42 42 MET C C 13 175.581 0.300 . 1 . . . . 42 MET C . 11136 1
473 . 1 1 42 42 MET CA C 13 56.816 0.300 . 1 . . . . 42 MET CA . 11136 1
474 . 1 1 42 42 MET CB C 13 31.491 0.300 . 1 . . . . 42 MET CB . 11136 1
475 . 1 1 42 42 MET CE C 13 14.861 0.300 . 1 . . . . 42 MET CE . 11136 1
476 . 1 1 42 42 MET CG C 13 30.388 0.300 . 1 . . . . 42 MET CG . 11136 1
477 . 1 1 42 42 MET N N 15 117.166 0.300 . 1 . . . . 42 MET N . 11136 1
478 . 1 1 43 43 MET H H 1 8.273 0.030 . 1 . . . . 43 MET H . 11136 1
479 . 1 1 43 43 MET HA H 1 3.973 0.030 . 1 . . . . 43 MET HA . 11136 1
480 . 1 1 43 43 MET HB2 H 1 2.208 0.030 . 1 . . . . 43 MET HB2 . 11136 1
481 . 1 1 43 43 MET HB3 H 1 2.208 0.030 . 1 . . . . 43 MET HB3 . 11136 1
482 . 1 1 43 43 MET HE1 H 1 2.070 0.030 . 1 . . . . 43 MET HE . 11136 1
483 . 1 1 43 43 MET HE2 H 1 2.070 0.030 . 1 . . . . 43 MET HE . 11136 1
484 . 1 1 43 43 MET HE3 H 1 2.070 0.030 . 1 . . . . 43 MET HE . 11136 1
485 . 1 1 43 43 MET HG2 H 1 2.625 0.030 . 1 . . . . 43 MET HG2 . 11136 1
486 . 1 1 43 43 MET HG3 H 1 2.625 0.030 . 1 . . . . 43 MET HG3 . 11136 1
487 . 1 1 43 43 MET C C 13 176.615 0.300 . 1 . . . . 43 MET C . 11136 1
488 . 1 1 43 43 MET CA C 13 57.711 0.300 . 1 . . . . 43 MET CA . 11136 1
489 . 1 1 43 43 MET CB C 13 30.738 0.300 . 1 . . . . 43 MET CB . 11136 1
490 . 1 1 43 43 MET CE C 13 14.916 0.300 . 1 . . . . 43 MET CE . 11136 1
491 . 1 1 43 43 MET CG C 13 30.382 0.300 . 1 . . . . 43 MET CG . 11136 1
492 . 1 1 43 43 MET N N 15 117.656 0.300 . 1 . . . . 43 MET N . 11136 1
493 . 1 1 44 44 ASP H H 1 8.053 0.030 . 1 . . . . 44 ASP H . 11136 1
494 . 1 1 44 44 ASP HA H 1 4.348 0.030 . 1 . . . . 44 ASP HA . 11136 1
495 . 1 1 44 44 ASP HB2 H 1 2.567 0.030 . 2 . . . . 44 ASP HB2 . 11136 1
496 . 1 1 44 44 ASP HB3 H 1 2.697 0.030 . 2 . . . . 44 ASP HB3 . 11136 1
497 . 1 1 44 44 ASP C C 13 176.475 0.300 . 1 . . . . 44 ASP C . 11136 1
498 . 1 1 44 44 ASP CA C 13 54.552 0.300 . 1 . . . . 44 ASP CA . 11136 1
499 . 1 1 44 44 ASP CB C 13 38.129 0.300 . 1 . . . . 44 ASP CB . 11136 1
500 . 1 1 44 44 ASP N N 15 118.199 0.300 . 1 . . . . 44 ASP N . 11136 1
501 . 1 1 45 45 GLU H H 1 8.005 0.030 . 1 . . . . 45 GLU H . 11136 1
502 . 1 1 45 45 GLU HA H 1 3.784 0.030 . 1 . . . . 45 GLU HA . 11136 1
503 . 1 1 45 45 GLU HB2 H 1 1.682 0.030 . 2 . . . . 45 GLU HB2 . 11136 1
504 . 1 1 45 45 GLU HB3 H 1 1.286 0.030 . 2 . . . . 45 GLU HB3 . 11136 1
505 . 1 1 45 45 GLU HG2 H 1 1.531 0.030 . 2 . . . . 45 GLU HG2 . 11136 1
506 . 1 1 45 45 GLU HG3 H 1 1.866 0.030 . 2 . . . . 45 GLU HG3 . 11136 1
507 . 1 1 45 45 GLU C C 13 176.056 0.300 . 1 . . . . 45 GLU C . 11136 1
508 . 1 1 45 45 GLU CA C 13 56.639 0.300 . 1 . . . . 45 GLU CA . 11136 1
509 . 1 1 45 45 GLU CB C 13 27.193 0.300 . 1 . . . . 45 GLU CB . 11136 1
510 . 1 1 45 45 GLU CG C 13 33.448 0.300 . 1 . . . . 45 GLU CG . 11136 1
511 . 1 1 45 45 GLU N N 15 119.375 0.300 . 1 . . . . 45 GLU N . 11136 1
512 . 1 1 46 46 PHE H H 1 7.773 0.030 . 1 . . . . 46 PHE H . 11136 1
513 . 1 1 46 46 PHE HA H 1 4.721 0.030 . 1 . . . . 46 PHE HA . 11136 1
514 . 1 1 46 46 PHE HB2 H 1 3.320 0.030 . 2 . . . . 46 PHE HB2 . 11136 1
515 . 1 1 46 46 PHE HB3 H 1 2.746 0.030 . 2 . . . . 46 PHE HB3 . 11136 1
516 . 1 1 46 46 PHE HD1 H 1 7.093 0.030 . 1 . . . . 46 PHE HD1 . 11136 1
517 . 1 1 46 46 PHE HD2 H 1 7.093 0.030 . 1 . . . . 46 PHE HD2 . 11136 1
518 . 1 1 46 46 PHE HE1 H 1 7.146 0.030 . 1 . . . . 46 PHE HE1 . 11136 1
519 . 1 1 46 46 PHE HE2 H 1 7.146 0.030 . 1 . . . . 46 PHE HE2 . 11136 1
520 . 1 1 46 46 PHE C C 13 171.885 0.300 . 1 . . . . 46 PHE C . 11136 1
521 . 1 1 46 46 PHE CA C 13 54.233 0.300 . 1 . . . . 46 PHE CA . 11136 1
522 . 1 1 46 46 PHE CB C 13 37.571 0.300 . 1 . . . . 46 PHE CB . 11136 1
523 . 1 1 46 46 PHE CD1 C 13 128.598 0.300 . 1 . . . . 46 PHE CD1 . 11136 1
524 . 1 1 46 46 PHE CD2 C 13 128.598 0.300 . 1 . . . . 46 PHE CD2 . 11136 1
525 . 1 1 46 46 PHE CE1 C 13 128.671 0.300 . 1 . . . . 46 PHE CE1 . 11136 1
526 . 1 1 46 46 PHE CE2 C 13 128.671 0.300 . 1 . . . . 46 PHE CE2 . 11136 1
527 . 1 1 46 46 PHE N N 15 113.359 0.300 . 1 . . . . 46 PHE N . 11136 1
528 . 1 1 47 47 GLU H H 1 7.766 0.030 . 1 . . . . 47 GLU H . 11136 1
529 . 1 1 47 47 GLU HA H 1 3.938 0.030 . 1 . . . . 47 GLU HA . 11136 1
530 . 1 1 47 47 GLU HB2 H 1 2.113 0.030 . 1 . . . . 47 GLU HB2 . 11136 1
531 . 1 1 47 47 GLU HB3 H 1 2.113 0.030 . 1 . . . . 47 GLU HB3 . 11136 1
532 . 1 1 47 47 GLU HG2 H 1 2.114 0.030 . 2 . . . . 47 GLU HG2 . 11136 1
533 . 1 1 47 47 GLU HG3 H 1 2.020 0.030 . 2 . . . . 47 GLU HG3 . 11136 1
534 . 1 1 47 47 GLU C C 13 173.125 0.300 . 1 . . . . 47 GLU C . 11136 1
535 . 1 1 47 47 GLU CA C 13 54.975 0.300 . 1 . . . . 47 GLU CA . 11136 1
536 . 1 1 47 47 GLU CB C 13 24.652 0.300 . 1 . . . . 47 GLU CB . 11136 1
537 . 1 1 47 47 GLU CG C 13 34.810 0.300 . 1 . . . . 47 GLU CG . 11136 1
538 . 1 1 47 47 GLU N N 15 116.416 0.300 . 1 . . . . 47 GLU N . 11136 1
539 . 1 1 48 48 VAL H H 1 7.487 0.030 . 1 . . . . 48 VAL H . 11136 1
540 . 1 1 48 48 VAL HA H 1 4.868 0.030 . 1 . . . . 48 VAL HA . 11136 1
541 . 1 1 48 48 VAL HB H 1 1.926 0.030 . 1 . . . . 48 VAL HB . 11136 1
542 . 1 1 48 48 VAL HG11 H 1 0.657 0.030 . 1 . . . . 48 VAL HG1 . 11136 1
543 . 1 1 48 48 VAL HG12 H 1 0.657 0.030 . 1 . . . . 48 VAL HG1 . 11136 1
544 . 1 1 48 48 VAL HG13 H 1 0.657 0.030 . 1 . . . . 48 VAL HG1 . 11136 1
545 . 1 1 48 48 VAL HG21 H 1 0.546 0.030 . 1 . . . . 48 VAL HG2 . 11136 1
546 . 1 1 48 48 VAL HG22 H 1 0.546 0.030 . 1 . . . . 48 VAL HG2 . 11136 1
547 . 1 1 48 48 VAL HG23 H 1 0.546 0.030 . 1 . . . . 48 VAL HG2 . 11136 1
548 . 1 1 48 48 VAL C C 13 172.221 0.300 . 1 . . . . 48 VAL C . 11136 1
549 . 1 1 48 48 VAL CA C 13 56.255 0.300 . 1 . . . . 48 VAL CA . 11136 1
550 . 1 1 48 48 VAL CB C 13 33.193 0.300 . 1 . . . . 48 VAL CB . 11136 1
551 . 1 1 48 48 VAL CG1 C 13 19.863 0.300 . 2 . . . . 48 VAL CG1 . 11136 1
552 . 1 1 48 48 VAL CG2 C 13 16.579 0.300 . 2 . . . . 48 VAL CG2 . 11136 1
553 . 1 1 48 48 VAL N N 15 108.838 0.300 . 1 . . . . 48 VAL N . 11136 1
554 . 1 1 49 49 ASN H H 1 8.761 0.030 . 1 . . . . 49 ASN H . 11136 1
555 . 1 1 49 49 ASN HA H 1 4.936 0.030 . 1 . . . . 49 ASN HA . 11136 1
556 . 1 1 49 49 ASN HB2 H 1 2.512 0.030 . 1 . . . . 49 ASN HB2 . 11136 1
557 . 1 1 49 49 ASN HB3 H 1 2.512 0.030 . 1 . . . . 49 ASN HB3 . 11136 1
558 . 1 1 49 49 ASN HD21 H 1 7.380 0.030 . 2 . . . . 49 ASN HD21 . 11136 1
559 . 1 1 49 49 ASN HD22 H 1 6.809 0.030 . 2 . . . . 49 ASN HD22 . 11136 1
560 . 1 1 49 49 ASN C C 13 171.986 0.300 . 1 . . . . 49 ASN C . 11136 1
561 . 1 1 49 49 ASN CA C 13 50.041 0.300 . 1 . . . . 49 ASN CA . 11136 1
562 . 1 1 49 49 ASN CB C 13 39.031 0.300 . 1 . . . . 49 ASN CB . 11136 1
563 . 1 1 49 49 ASN N N 15 118.132 0.300 . 1 . . . . 49 ASN N . 11136 1
564 . 1 1 49 49 ASN ND2 N 15 111.794 0.300 . 1 . . . . 49 ASN ND2 . 11136 1
565 . 1 1 50 50 ILE H H 1 7.841 0.030 . 1 . . . . 50 ILE H . 11136 1
566 . 1 1 50 50 ILE HA H 1 4.570 0.030 . 1 . . . . 50 ILE HA . 11136 1
567 . 1 1 50 50 ILE HB H 1 1.401 0.030 . 1 . . . . 50 ILE HB . 11136 1
568 . 1 1 50 50 ILE HD11 H 1 0.650 0.030 . 1 . . . . 50 ILE HD1 . 11136 1
569 . 1 1 50 50 ILE HD12 H 1 0.650 0.030 . 1 . . . . 50 ILE HD1 . 11136 1
570 . 1 1 50 50 ILE HD13 H 1 0.650 0.030 . 1 . . . . 50 ILE HD1 . 11136 1
571 . 1 1 50 50 ILE HG12 H 1 0.749 0.030 . 2 . . . . 50 ILE HG12 . 11136 1
572 . 1 1 50 50 ILE HG13 H 1 1.372 0.030 . 2 . . . . 50 ILE HG13 . 11136 1
573 . 1 1 50 50 ILE HG21 H 1 0.570 0.030 . 1 . . . . 50 ILE HG2 . 11136 1
574 . 1 1 50 50 ILE HG22 H 1 0.570 0.030 . 1 . . . . 50 ILE HG2 . 11136 1
575 . 1 1 50 50 ILE HG23 H 1 0.570 0.030 . 1 . . . . 50 ILE HG2 . 11136 1
576 . 1 1 50 50 ILE C C 13 171.019 0.300 . 1 . . . . 50 ILE C . 11136 1
577 . 1 1 50 50 ILE CA C 13 58.036 0.300 . 1 . . . . 50 ILE CA . 11136 1
578 . 1 1 50 50 ILE CB C 13 38.094 0.300 . 1 . . . . 50 ILE CB . 11136 1
579 . 1 1 50 50 ILE CD1 C 13 11.397 0.300 . 1 . . . . 50 ILE CD1 . 11136 1
580 . 1 1 50 50 ILE CG1 C 13 26.246 0.300 . 1 . . . . 50 ILE CG1 . 11136 1
581 . 1 1 50 50 ILE CG2 C 13 15.001 0.300 . 1 . . . . 50 ILE CG2 . 11136 1
582 . 1 1 50 50 ILE N N 15 122.139 0.300 . 1 . . . . 50 ILE N . 11136 1
583 . 1 1 51 51 HIS H H 1 9.153 0.030 . 1 . . . . 51 HIS H . 11136 1
584 . 1 1 51 51 HIS HA H 1 4.721 0.030 . 1 . . . . 51 HIS HA . 11136 1
585 . 1 1 51 51 HIS HB2 H 1 2.832 0.030 . 2 . . . . 51 HIS HB2 . 11136 1
586 . 1 1 51 51 HIS HB3 H 1 2.932 0.030 . 2 . . . . 51 HIS HB3 . 11136 1
587 . 1 1 51 51 HIS HD2 H 1 6.680 0.030 . 1 . . . . 51 HIS HD2 . 11136 1
588 . 1 1 51 51 HIS HE1 H 1 7.665 0.030 . 1 . . . . 51 HIS HE1 . 11136 1
589 . 1 1 51 51 HIS C C 13 171.153 0.300 . 1 . . . . 51 HIS C . 11136 1
590 . 1 1 51 51 HIS CA C 13 52.570 0.300 . 1 . . . . 51 HIS CA . 11136 1
591 . 1 1 51 51 HIS CB C 13 29.313 0.300 . 1 . . . . 51 HIS CB . 11136 1
592 . 1 1 51 51 HIS CD2 C 13 118.332 0.300 . 1 . . . . 51 HIS CD2 . 11136 1
593 . 1 1 51 51 HIS CE1 C 13 135.826 0.300 . 1 . . . . 51 HIS CE1 . 11136 1
594 . 1 1 51 51 HIS N N 15 127.304 0.300 . 1 . . . . 51 HIS N . 11136 1
595 . 1 1 52 52 VAL H H 1 8.388 0.030 . 1 . . . . 52 VAL H . 11136 1
596 . 1 1 52 52 VAL HA H 1 4.231 0.030 . 1 . . . . 52 VAL HA . 11136 1
597 . 1 1 52 52 VAL HB H 1 1.836 0.030 . 1 . . . . 52 VAL HB . 11136 1
598 . 1 1 52 52 VAL HG11 H 1 0.836 0.030 . 1 . . . . 52 VAL HG1 . 11136 1
599 . 1 1 52 52 VAL HG12 H 1 0.836 0.030 . 1 . . . . 52 VAL HG1 . 11136 1
600 . 1 1 52 52 VAL HG13 H 1 0.836 0.030 . 1 . . . . 52 VAL HG1 . 11136 1
601 . 1 1 52 52 VAL HG21 H 1 0.608 0.030 . 1 . . . . 52 VAL HG2 . 11136 1
602 . 1 1 52 52 VAL HG22 H 1 0.608 0.030 . 1 . . . . 52 VAL HG2 . 11136 1
603 . 1 1 52 52 VAL HG23 H 1 0.608 0.030 . 1 . . . . 52 VAL HG2 . 11136 1
604 . 1 1 52 52 VAL C C 13 171.379 0.300 . 1 . . . . 52 VAL C . 11136 1
605 . 1 1 52 52 VAL CA C 13 56.550 0.300 . 1 . . . . 52 VAL CA . 11136 1
606 . 1 1 52 52 VAL CB C 13 29.886 0.300 . 1 . . . . 52 VAL CB . 11136 1
607 . 1 1 52 52 VAL CG1 C 13 19.022 0.300 . 2 . . . . 52 VAL CG1 . 11136 1
608 . 1 1 52 52 VAL CG2 C 13 19.097 0.300 . 2 . . . . 52 VAL CG2 . 11136 1
609 . 1 1 52 52 VAL N N 15 128.381 0.300 . 1 . . . . 52 VAL N . 11136 1
610 . 1 1 53 53 PRO HA H 1 4.271 0.030 . 1 . . . . 53 PRO HA . 11136 1
611 . 1 1 53 53 PRO HB2 H 1 2.335 0.030 . 2 . . . . 53 PRO HB2 . 11136 1
612 . 1 1 53 53 PRO HB3 H 1 2.138 0.030 . 2 . . . . 53 PRO HB3 . 11136 1
613 . 1 1 53 53 PRO HD2 H 1 3.666 0.030 . 2 . . . . 53 PRO HD2 . 11136 1
614 . 1 1 53 53 PRO HD3 H 1 3.891 0.030 . 2 . . . . 53 PRO HD3 . 11136 1
615 . 1 1 53 53 PRO HG2 H 1 2.192 0.030 . 2 . . . . 53 PRO HG2 . 11136 1
616 . 1 1 53 53 PRO HG3 H 1 2.330 0.030 . 2 . . . . 53 PRO HG3 . 11136 1
617 . 1 1 53 53 PRO C C 13 173.699 0.300 . 1 . . . . 53 PRO C . 11136 1
618 . 1 1 53 53 PRO CA C 13 60.147 0.300 . 1 . . . . 53 PRO CA . 11136 1
619 . 1 1 53 53 PRO CB C 13 29.906 0.300 . 1 . . . . 53 PRO CB . 11136 1
620 . 1 1 53 53 PRO CD C 13 49.760 0.300 . 1 . . . . 53 PRO CD . 11136 1
621 . 1 1 53 53 PRO CG C 13 25.264 0.300 . 1 . . . . 53 PRO CG . 11136 1
622 . 1 1 54 54 ALA H H 1 8.535 0.030 . 1 . . . . 54 ALA H . 11136 1
623 . 1 1 54 54 ALA HA H 1 4.405 0.030 . 1 . . . . 54 ALA HA . 11136 1
624 . 1 1 54 54 ALA HB1 H 1 1.414 0.030 . 1 . . . . 54 ALA HB . 11136 1
625 . 1 1 54 54 ALA HB2 H 1 1.414 0.030 . 1 . . . . 54 ALA HB . 11136 1
626 . 1 1 54 54 ALA HB3 H 1 1.414 0.030 . 1 . . . . 54 ALA HB . 11136 1
627 . 1 1 54 54 ALA C C 13 175.532 0.300 . 1 . . . . 54 ALA C . 11136 1
628 . 1 1 54 54 ALA CA C 13 48.580 0.300 . 1 . . . . 54 ALA CA . 11136 1
629 . 1 1 54 54 ALA CB C 13 14.966 0.300 . 1 . . . . 54 ALA CB . 11136 1
630 . 1 1 54 54 ALA N N 15 124.988 0.300 . 1 . . . . 54 ALA N . 11136 1
631 . 1 1 55 55 PRO HA H 1 4.443 0.030 . 1 . . . . 55 PRO HA . 11136 1
632 . 1 1 55 55 PRO HB2 H 1 2.494 0.030 . 2 . . . . 55 PRO HB2 . 11136 1
633 . 1 1 55 55 PRO HB3 H 1 1.973 0.030 . 2 . . . . 55 PRO HB3 . 11136 1
634 . 1 1 55 55 PRO HD2 H 1 3.795 0.030 . 2 . . . . 55 PRO HD2 . 11136 1
635 . 1 1 55 55 PRO HD3 H 1 3.863 0.030 . 2 . . . . 55 PRO HD3 . 11136 1
636 . 1 1 55 55 PRO HG2 H 1 2.091 0.030 . 1 . . . . 55 PRO HG2 . 11136 1
637 . 1 1 55 55 PRO HG3 H 1 2.091 0.030 . 1 . . . . 55 PRO HG3 . 11136 1
638 . 1 1 55 55 PRO C C 13 176.698 0.300 . 1 . . . . 55 PRO C . 11136 1
639 . 1 1 55 55 PRO CA C 13 62.826 0.300 . 1 . . . . 55 PRO CA . 11136 1
640 . 1 1 55 55 PRO CB C 13 29.386 0.300 . 1 . . . . 55 PRO CB . 11136 1
641 . 1 1 55 55 PRO CD C 13 48.433 0.300 . 1 . . . . 55 PRO CD . 11136 1
642 . 1 1 55 55 PRO CG C 13 25.224 0.300 . 1 . . . . 55 PRO CG . 11136 1
643 . 1 1 56 56 GLU H H 1 9.380 0.030 . 1 . . . . 56 GLU H . 11136 1
644 . 1 1 56 56 GLU HA H 1 3.954 0.030 . 1 . . . . 56 GLU HA . 11136 1
645 . 1 1 56 56 GLU HB2 H 1 1.914 0.030 . 1 . . . . 56 GLU HB2 . 11136 1
646 . 1 1 56 56 GLU HB3 H 1 1.914 0.030 . 1 . . . . 56 GLU HB3 . 11136 1
647 . 1 1 56 56 GLU HG2 H 1 2.171 0.030 . 1 . . . . 56 GLU HG2 . 11136 1
648 . 1 1 56 56 GLU HG3 H 1 2.171 0.030 . 1 . . . . 56 GLU HG3 . 11136 1
649 . 1 1 56 56 GLU C C 13 175.253 0.300 . 1 . . . . 56 GLU C . 11136 1
650 . 1 1 56 56 GLU CA C 13 56.744 0.300 . 1 . . . . 56 GLU CA . 11136 1
651 . 1 1 56 56 GLU CB C 13 25.764 0.300 . 1 . . . . 56 GLU CB . 11136 1
652 . 1 1 56 56 GLU CG C 13 33.842 0.300 . 1 . . . . 56 GLU CG . 11136 1
653 . 1 1 56 56 GLU N N 15 117.126 0.300 . 1 . . . . 56 GLU N . 11136 1
654 . 1 1 57 57 LEU H H 1 7.507 0.030 . 1 . . . . 57 LEU H . 11136 1
655 . 1 1 57 57 LEU HA H 1 3.938 0.030 . 1 . . . . 57 LEU HA . 11136 1
656 . 1 1 57 57 LEU HB2 H 1 1.664 0.030 . 2 . . . . 57 LEU HB2 . 11136 1
657 . 1 1 57 57 LEU HB3 H 1 1.385 0.030 . 2 . . . . 57 LEU HB3 . 11136 1
658 . 1 1 57 57 LEU HD11 H 1 0.958 0.030 . 1 . . . . 57 LEU HD1 . 11136 1
659 . 1 1 57 57 LEU HD12 H 1 0.958 0.030 . 1 . . . . 57 LEU HD1 . 11136 1
660 . 1 1 57 57 LEU HD13 H 1 0.958 0.030 . 1 . . . . 57 LEU HD1 . 11136 1
661 . 1 1 57 57 LEU HD21 H 1 0.769 0.030 . 1 . . . . 57 LEU HD2 . 11136 1
662 . 1 1 57 57 LEU HD22 H 1 0.769 0.030 . 1 . . . . 57 LEU HD2 . 11136 1
663 . 1 1 57 57 LEU HD23 H 1 0.769 0.030 . 1 . . . . 57 LEU HD2 . 11136 1
664 . 1 1 57 57 LEU HG H 1 1.557 0.030 . 1 . . . . 57 LEU HG . 11136 1
665 . 1 1 57 57 LEU C C 13 174.124 0.300 . 1 . . . . 57 LEU C . 11136 1
666 . 1 1 57 57 LEU CA C 13 53.349 0.300 . 1 . . . . 57 LEU CA . 11136 1
667 . 1 1 57 57 LEU CB C 13 39.035 0.300 . 1 . . . . 57 LEU CB . 11136 1
668 . 1 1 57 57 LEU CD1 C 13 23.209 0.300 . 2 . . . . 57 LEU CD1 . 11136 1
669 . 1 1 57 57 LEU CD2 C 13 20.076 0.300 . 2 . . . . 57 LEU CD2 . 11136 1
670 . 1 1 57 57 LEU CG C 13 25.108 0.300 . 1 . . . . 57 LEU CG . 11136 1
671 . 1 1 57 57 LEU N N 15 117.629 0.300 . 1 . . . . 57 LEU N . 11136 1
672 . 1 1 58 58 GLN H H 1 7.348 0.030 . 1 . . . . 58 GLN H . 11136 1
673 . 1 1 58 58 GLN HA H 1 2.173 0.030 . 1 . . . . 58 GLN HA . 11136 1
674 . 1 1 58 58 GLN HB2 H 1 1.584 0.030 . 2 . . . . 58 GLN HB2 . 11136 1
675 . 1 1 58 58 GLN HB3 H 1 1.252 0.030 . 2 . . . . 58 GLN HB3 . 11136 1
676 . 1 1 58 58 GLN HE21 H 1 6.536 0.030 . 2 . . . . 58 GLN HE21 . 11136 1
677 . 1 1 58 58 GLN HE22 H 1 7.138 0.030 . 2 . . . . 58 GLN HE22 . 11136 1
678 . 1 1 58 58 GLN HG2 H 1 1.488 0.030 . 2 . . . . 58 GLN HG2 . 11136 1
679 . 1 1 58 58 GLN HG3 H 1 1.682 0.030 . 2 . . . . 58 GLN HG3 . 11136 1
680 . 1 1 58 58 GLN C C 13 172.161 0.300 . 1 . . . . 58 GLN C . 11136 1
681 . 1 1 58 58 GLN CA C 13 53.613 0.300 . 1 . . . . 58 GLN CA . 11136 1
682 . 1 1 58 58 GLN CB C 13 24.104 0.300 . 1 . . . . 58 GLN CB . 11136 1
683 . 1 1 58 58 GLN CG C 13 31.782 0.300 . 1 . . . . 58 GLN CG . 11136 1
684 . 1 1 58 58 GLN N N 15 116.543 0.300 . 1 . . . . 58 GLN N . 11136 1
685 . 1 1 58 58 GLN NE2 N 15 111.084 0.300 . 1 . . . . 58 GLN NE2 . 11136 1
686 . 1 1 59 59 SER H H 1 8.930 0.030 . 1 . . . . 59 SER H . 11136 1
687 . 1 1 59 59 SER HA H 1 4.308 0.030 . 1 . . . . 59 SER HA . 11136 1
688 . 1 1 59 59 SER HB2 H 1 3.633 0.030 . 2 . . . . 59 SER HB2 . 11136 1
689 . 1 1 59 59 SER HB3 H 1 3.566 0.030 . 2 . . . . 59 SER HB3 . 11136 1
690 . 1 1 59 59 SER C C 13 171.221 0.300 . 1 . . . . 59 SER C . 11136 1
691 . 1 1 59 59 SER CA C 13 54.180 0.300 . 1 . . . . 59 SER CA . 11136 1
692 . 1 1 59 59 SER CB C 13 62.260 0.300 . 1 . . . . 59 SER CB . 11136 1
693 . 1 1 59 59 SER N N 15 114.765 0.300 . 1 . . . . 59 SER N . 11136 1
694 . 1 1 60 60 ASP H H 1 8.087 0.030 . 1 . . . . 60 ASP H . 11136 1
695 . 1 1 60 60 ASP HA H 1 5.163 0.030 . 1 . . . . 60 ASP HA . 11136 1
696 . 1 1 60 60 ASP HB2 H 1 2.457 0.030 . 2 . . . . 60 ASP HB2 . 11136 1
697 . 1 1 60 60 ASP HB3 H 1 2.868 0.030 . 2 . . . . 60 ASP HB3 . 11136 1
698 . 1 1 60 60 ASP C C 13 173.505 0.300 . 1 . . . . 60 ASP C . 11136 1
699 . 1 1 60 60 ASP CA C 13 51.301 0.300 . 1 . . . . 60 ASP CA . 11136 1
700 . 1 1 60 60 ASP CB C 13 39.484 0.300 . 1 . . . . 60 ASP CB . 11136 1
701 . 1 1 60 60 ASP N N 15 122.041 0.300 . 1 . . . . 60 ASP N . 11136 1
702 . 1 1 61 61 ILE H H 1 7.795 0.030 . 1 . . . . 61 ILE H . 11136 1
703 . 1 1 61 61 ILE HA H 1 4.462 0.030 . 1 . . . . 61 ILE HA . 11136 1
704 . 1 1 61 61 ILE HB H 1 1.659 0.030 . 1 . . . . 61 ILE HB . 11136 1
705 . 1 1 61 61 ILE HD11 H 1 0.615 0.030 . 1 . . . . 61 ILE HD1 . 11136 1
706 . 1 1 61 61 ILE HD12 H 1 0.615 0.030 . 1 . . . . 61 ILE HD1 . 11136 1
707 . 1 1 61 61 ILE HD13 H 1 0.615 0.030 . 1 . . . . 61 ILE HD1 . 11136 1
708 . 1 1 61 61 ILE HG12 H 1 1.083 0.030 . 2 . . . . 61 ILE HG12 . 11136 1
709 . 1 1 61 61 ILE HG13 H 1 1.331 0.030 . 2 . . . . 61 ILE HG13 . 11136 1
710 . 1 1 61 61 ILE HG21 H 1 0.609 0.030 . 1 . . . . 61 ILE HG2 . 11136 1
711 . 1 1 61 61 ILE HG22 H 1 0.609 0.030 . 1 . . . . 61 ILE HG2 . 11136 1
712 . 1 1 61 61 ILE HG23 H 1 0.609 0.030 . 1 . . . . 61 ILE HG2 . 11136 1
713 . 1 1 61 61 ILE C C 13 173.050 0.300 . 1 . . . . 61 ILE C . 11136 1
714 . 1 1 61 61 ILE CA C 13 57.770 0.300 . 1 . . . . 61 ILE CA . 11136 1
715 . 1 1 61 61 ILE CB C 13 37.051 0.300 . 1 . . . . 61 ILE CB . 11136 1
716 . 1 1 61 61 ILE CD1 C 13 9.305 0.300 . 1 . . . . 61 ILE CD1 . 11136 1
717 . 1 1 61 61 ILE CG1 C 13 24.435 0.300 . 1 . . . . 61 ILE CG1 . 11136 1
718 . 1 1 61 61 ILE CG2 C 13 15.776 0.300 . 1 . . . . 61 ILE CG2 . 11136 1
719 . 1 1 61 61 ILE N N 15 118.116 0.300 . 1 . . . . 61 ILE N . 11136 1
720 . 1 1 62 62 ILE H H 1 8.665 0.030 . 1 . . . . 62 ILE H . 11136 1
721 . 1 1 62 62 ILE HA H 1 4.155 0.030 . 1 . . . . 62 ILE HA . 11136 1
722 . 1 1 62 62 ILE HB H 1 1.445 0.030 . 1 . . . . 62 ILE HB . 11136 1
723 . 1 1 62 62 ILE HD11 H 1 0.201 0.030 . 1 . . . . 62 ILE HD1 . 11136 1
724 . 1 1 62 62 ILE HD12 H 1 0.201 0.030 . 1 . . . . 62 ILE HD1 . 11136 1
725 . 1 1 62 62 ILE HD13 H 1 0.201 0.030 . 1 . . . . 62 ILE HD1 . 11136 1
726 . 1 1 62 62 ILE HG12 H 1 1.233 0.030 . 2 . . . . 62 ILE HG12 . 11136 1
727 . 1 1 62 62 ILE HG13 H 1 0.620 0.030 . 2 . . . . 62 ILE HG13 . 11136 1
728 . 1 1 62 62 ILE HG21 H 1 0.464 0.030 . 1 . . . . 62 ILE HG2 . 11136 1
729 . 1 1 62 62 ILE HG22 H 1 0.464 0.030 . 1 . . . . 62 ILE HG2 . 11136 1
730 . 1 1 62 62 ILE HG23 H 1 0.464 0.030 . 1 . . . . 62 ILE HG2 . 11136 1
731 . 1 1 62 62 ILE C C 13 171.650 0.300 . 1 . . . . 62 ILE C . 11136 1
732 . 1 1 62 62 ILE CA C 13 58.106 0.300 . 1 . . . . 62 ILE CA . 11136 1
733 . 1 1 62 62 ILE CB C 13 37.868 0.300 . 1 . . . . 62 ILE CB . 11136 1
734 . 1 1 62 62 ILE CD1 C 13 10.298 0.300 . 1 . . . . 62 ILE CD1 . 11136 1
735 . 1 1 62 62 ILE CG1 C 13 26.321 0.300 . 1 . . . . 62 ILE CG1 . 11136 1
736 . 1 1 62 62 ILE CG2 C 13 14.941 0.300 . 1 . . . . 62 ILE CG2 . 11136 1
737 . 1 1 62 62 ILE N N 15 125.362 0.300 . 1 . . . . 62 ILE N . 11136 1
738 . 1 1 63 63 ALA H H 1 7.960 0.030 . 1 . . . . 63 ALA H . 11136 1
739 . 1 1 63 63 ALA HA H 1 5.387 0.030 . 1 . . . . 63 ALA HA . 11136 1
740 . 1 1 63 63 ALA HB1 H 1 1.241 0.030 . 1 . . . . 63 ALA HB . 11136 1
741 . 1 1 63 63 ALA HB2 H 1 1.241 0.030 . 1 . . . . 63 ALA HB . 11136 1
742 . 1 1 63 63 ALA HB3 H 1 1.241 0.030 . 1 . . . . 63 ALA HB . 11136 1
743 . 1 1 63 63 ALA C C 13 174.329 0.300 . 1 . . . . 63 ALA C . 11136 1
744 . 1 1 63 63 ALA CA C 13 47.742 0.300 . 1 . . . . 63 ALA CA . 11136 1
745 . 1 1 63 63 ALA CB C 13 18.922 0.300 . 1 . . . . 63 ALA CB . 11136 1
746 . 1 1 63 63 ALA N N 15 128.160 0.300 . 1 . . . . 63 ALA N . 11136 1
747 . 1 1 64 64 ILE H H 1 8.997 0.030 . 1 . . . . 64 ILE H . 11136 1
748 . 1 1 64 64 ILE HA H 1 4.859 0.030 . 1 . . . . 64 ILE HA . 11136 1
749 . 1 1 64 64 ILE HB H 1 1.472 0.030 . 1 . . . . 64 ILE HB . 11136 1
750 . 1 1 64 64 ILE HD11 H 1 0.499 0.030 . 1 . . . . 64 ILE HD1 . 11136 1
751 . 1 1 64 64 ILE HD12 H 1 0.499 0.030 . 1 . . . . 64 ILE HD1 . 11136 1
752 . 1 1 64 64 ILE HD13 H 1 0.499 0.030 . 1 . . . . 64 ILE HD1 . 11136 1
753 . 1 1 64 64 ILE HG12 H 1 1.462 0.030 . 2 . . . . 64 ILE HG12 . 11136 1
754 . 1 1 64 64 ILE HG13 H 1 0.662 0.030 . 2 . . . . 64 ILE HG13 . 11136 1
755 . 1 1 64 64 ILE HG21 H 1 0.602 0.030 . 1 . . . . 64 ILE HG2 . 11136 1
756 . 1 1 64 64 ILE HG22 H 1 0.602 0.030 . 1 . . . . 64 ILE HG2 . 11136 1
757 . 1 1 64 64 ILE HG23 H 1 0.602 0.030 . 1 . . . . 64 ILE HG2 . 11136 1
758 . 1 1 64 64 ILE C C 13 171.980 0.300 . 1 . . . . 64 ILE C . 11136 1
759 . 1 1 64 64 ILE CA C 13 57.894 0.300 . 1 . . . . 64 ILE CA . 11136 1
760 . 1 1 64 64 ILE CB C 13 37.838 0.300 . 1 . . . . 64 ILE CB . 11136 1
761 . 1 1 64 64 ILE CD1 C 13 11.360 0.300 . 1 . . . . 64 ILE CD1 . 11136 1
762 . 1 1 64 64 ILE CG1 C 13 24.182 0.300 . 1 . . . . 64 ILE CG1 . 11136 1
763 . 1 1 64 64 ILE CG2 C 13 16.201 0.300 . 1 . . . . 64 ILE CG2 . 11136 1
764 . 1 1 64 64 ILE N N 15 121.143 0.300 . 1 . . . . 64 ILE N . 11136 1
765 . 1 1 65 65 THR H H 1 8.871 0.030 . 1 . . . . 65 THR H . 11136 1
766 . 1 1 65 65 THR HA H 1 5.686 0.030 . 1 . . . . 65 THR HA . 11136 1
767 . 1 1 65 65 THR HB H 1 3.682 0.030 . 1 . . . . 65 THR HB . 11136 1
768 . 1 1 65 65 THR HG21 H 1 1.024 0.030 . 1 . . . . 65 THR HG2 . 11136 1
769 . 1 1 65 65 THR HG22 H 1 1.024 0.030 . 1 . . . . 65 THR HG2 . 11136 1
770 . 1 1 65 65 THR HG23 H 1 1.024 0.030 . 1 . . . . 65 THR HG2 . 11136 1
771 . 1 1 65 65 THR C C 13 172.284 0.300 . 1 . . . . 65 THR C . 11136 1
772 . 1 1 65 65 THR CA C 13 58.513 0.300 . 1 . . . . 65 THR CA . 11136 1
773 . 1 1 65 65 THR CB C 13 69.391 0.300 . 1 . . . . 65 THR CB . 11136 1
774 . 1 1 65 65 THR CG2 C 13 19.187 0.300 . 1 . . . . 65 THR CG2 . 11136 1
775 . 1 1 65 65 THR N N 15 121.408 0.300 . 1 . . . . 65 THR N . 11136 1
776 . 1 1 66 66 GLY H H 1 9.104 0.030 . 1 . . . . 66 GLY H . 11136 1
777 . 1 1 66 66 GLY HA2 H 1 4.228 0.030 . 2 . . . . 66 GLY HA2 . 11136 1
778 . 1 1 66 66 GLY HA3 H 1 4.037 0.030 . 2 . . . . 66 GLY HA3 . 11136 1
779 . 1 1 66 66 GLY C C 13 168.891 0.300 . 1 . . . . 66 GLY C . 11136 1
780 . 1 1 66 66 GLY CA C 13 42.825 0.300 . 1 . . . . 66 GLY CA . 11136 1
781 . 1 1 66 66 GLY N N 15 113.533 0.300 . 1 . . . . 66 GLY N . 11136 1
782 . 1 1 67 67 LEU H H 1 8.693 0.030 . 1 . . . . 67 LEU H . 11136 1
783 . 1 1 67 67 LEU HA H 1 4.328 0.030 . 1 . . . . 67 LEU HA . 11136 1
784 . 1 1 67 67 LEU HB2 H 1 1.559 0.030 . 2 . . . . 67 LEU HB2 . 11136 1
785 . 1 1 67 67 LEU HB3 H 1 1.667 0.030 . 2 . . . . 67 LEU HB3 . 11136 1
786 . 1 1 67 67 LEU HD11 H 1 0.878 0.030 . 1 . . . . 67 LEU HD1 . 11136 1
787 . 1 1 67 67 LEU HD12 H 1 0.878 0.030 . 1 . . . . 67 LEU HD1 . 11136 1
788 . 1 1 67 67 LEU HD13 H 1 0.878 0.030 . 1 . . . . 67 LEU HD1 . 11136 1
789 . 1 1 67 67 LEU HD21 H 1 0.677 0.030 . 1 . . . . 67 LEU HD2 . 11136 1
790 . 1 1 67 67 LEU HD22 H 1 0.677 0.030 . 1 . . . . 67 LEU HD2 . 11136 1
791 . 1 1 67 67 LEU HD23 H 1 0.677 0.030 . 1 . . . . 67 LEU HD2 . 11136 1
792 . 1 1 67 67 LEU HG H 1 1.665 0.030 . 1 . . . . 67 LEU HG . 11136 1
793 . 1 1 67 67 LEU C C 13 176.771 0.300 . 1 . . . . 67 LEU C . 11136 1
794 . 1 1 67 67 LEU CA C 13 52.853 0.300 . 1 . . . . 67 LEU CA . 11136 1
795 . 1 1 67 67 LEU CB C 13 38.953 0.300 . 1 . . . . 67 LEU CB . 11136 1
796 . 1 1 67 67 LEU CD1 C 13 23.083 0.300 . 2 . . . . 67 LEU CD1 . 11136 1
797 . 1 1 67 67 LEU CD2 C 13 20.241 0.300 . 2 . . . . 67 LEU CD2 . 11136 1
798 . 1 1 67 67 LEU CG C 13 24.693 0.300 . 1 . . . . 67 LEU CG . 11136 1
799 . 1 1 67 67 LEU N N 15 120.068 0.300 . 1 . . . . 67 LEU N . 11136 1
800 . 1 1 68 68 ALA H H 1 9.009 0.030 . 1 . . . . 68 ALA H . 11136 1
801 . 1 1 68 68 ALA HA H 1 3.773 0.030 . 1 . . . . 68 ALA HA . 11136 1
802 . 1 1 68 68 ALA HB1 H 1 1.391 0.030 . 1 . . . . 68 ALA HB . 11136 1
803 . 1 1 68 68 ALA HB2 H 1 1.391 0.030 . 1 . . . . 68 ALA HB . 11136 1
804 . 1 1 68 68 ALA HB3 H 1 1.391 0.030 . 1 . . . . 68 ALA HB . 11136 1
805 . 1 1 68 68 ALA C C 13 177.435 0.300 . 1 . . . . 68 ALA C . 11136 1
806 . 1 1 68 68 ALA CA C 13 53.808 0.300 . 1 . . . . 68 ALA CA . 11136 1
807 . 1 1 68 68 ALA CB C 13 16.037 0.300 . 1 . . . . 68 ALA CB . 11136 1
808 . 1 1 68 68 ALA N N 15 124.989 0.300 . 1 . . . . 68 ALA N . 11136 1
809 . 1 1 69 69 ALA H H 1 8.488 0.030 . 1 . . . . 69 ALA H . 11136 1
810 . 1 1 69 69 ALA HA H 1 4.080 0.030 . 1 . . . . 69 ALA HA . 11136 1
811 . 1 1 69 69 ALA HB1 H 1 1.301 0.030 . 1 . . . . 69 ALA HB . 11136 1
812 . 1 1 69 69 ALA HB2 H 1 1.301 0.030 . 1 . . . . 69 ALA HB . 11136 1
813 . 1 1 69 69 ALA HB3 H 1 1.301 0.030 . 1 . . . . 69 ALA HB . 11136 1
814 . 1 1 69 69 ALA C C 13 176.690 0.300 . 1 . . . . 69 ALA C . 11136 1
815 . 1 1 69 69 ALA CA C 13 52.265 0.300 . 1 . . . . 69 ALA CA . 11136 1
816 . 1 1 69 69 ALA CB C 13 16.161 0.300 . 1 . . . . 69 ALA CB . 11136 1
817 . 1 1 69 69 ALA N N 15 117.128 0.300 . 1 . . . . 69 ALA N . 11136 1
818 . 1 1 70 70 ASN H H 1 7.690 0.030 . 1 . . . . 70 ASN H . 11136 1
819 . 1 1 70 70 ASN HA H 1 4.635 0.030 . 1 . . . . 70 ASN HA . 11136 1
820 . 1 1 70 70 ASN HB2 H 1 3.066 0.030 . 2 . . . . 70 ASN HB2 . 11136 1
821 . 1 1 70 70 ASN HB3 H 1 2.631 0.030 . 2 . . . . 70 ASN HB3 . 11136 1
822 . 1 1 70 70 ASN HD21 H 1 7.200 0.030 . 2 . . . . 70 ASN HD21 . 11136 1
823 . 1 1 70 70 ASN HD22 H 1 7.711 0.030 . 2 . . . . 70 ASN HD22 . 11136 1
824 . 1 1 70 70 ASN C C 13 174.897 0.300 . 1 . . . . 70 ASN C . 11136 1
825 . 1 1 70 70 ASN CA C 13 52.040 0.300 . 1 . . . . 70 ASN CA . 11136 1
826 . 1 1 70 70 ASN CB C 13 36.378 0.300 . 1 . . . . 70 ASN CB . 11136 1
827 . 1 1 70 70 ASN N N 15 115.092 0.300 . 1 . . . . 70 ASN N . 11136 1
828 . 1 1 70 70 ASN ND2 N 15 112.908 0.300 . 1 . . . . 70 ASN ND2 . 11136 1
829 . 1 1 71 71 LEU H H 1 7.705 0.030 . 1 . . . . 71 LEU H . 11136 1
830 . 1 1 71 71 LEU HA H 1 3.661 0.030 . 1 . . . . 71 LEU HA . 11136 1
831 . 1 1 71 71 LEU HB2 H 1 1.794 0.030 . 2 . . . . 71 LEU HB2 . 11136 1
832 . 1 1 71 71 LEU HB3 H 1 1.177 0.030 . 2 . . . . 71 LEU HB3 . 11136 1
833 . 1 1 71 71 LEU HD11 H 1 0.722 0.030 . 1 . . . . 71 LEU HD1 . 11136 1
834 . 1 1 71 71 LEU HD12 H 1 0.722 0.030 . 1 . . . . 71 LEU HD1 . 11136 1
835 . 1 1 71 71 LEU HD13 H 1 0.722 0.030 . 1 . . . . 71 LEU HD1 . 11136 1
836 . 1 1 71 71 LEU HD21 H 1 0.495 0.030 . 1 . . . . 71 LEU HD2 . 11136 1
837 . 1 1 71 71 LEU HD22 H 1 0.495 0.030 . 1 . . . . 71 LEU HD2 . 11136 1
838 . 1 1 71 71 LEU HD23 H 1 0.495 0.030 . 1 . . . . 71 LEU HD2 . 11136 1
839 . 1 1 71 71 LEU HG H 1 1.519 0.030 . 1 . . . . 71 LEU HG . 11136 1
840 . 1 1 71 71 LEU C C 13 176.036 0.300 . 1 . . . . 71 LEU C . 11136 1
841 . 1 1 71 71 LEU CA C 13 56.019 0.300 . 1 . . . . 71 LEU CA . 11136 1
842 . 1 1 71 71 LEU CB C 13 39.562 0.300 . 1 . . . . 71 LEU CB . 11136 1
843 . 1 1 71 71 LEU CD1 C 13 23.624 0.300 . 2 . . . . 71 LEU CD1 . 11136 1
844 . 1 1 71 71 LEU CD2 C 13 20.387 0.300 . 2 . . . . 71 LEU CD2 . 11136 1
845 . 1 1 71 71 LEU CG C 13 23.603 0.300 . 1 . . . . 71 LEU CG . 11136 1
846 . 1 1 71 71 LEU N N 15 119.807 0.300 . 1 . . . . 71 LEU N . 11136 1
847 . 1 1 72 72 ASP H H 1 8.062 0.030 . 1 . . . . 72 ASP H . 11136 1
848 . 1 1 72 72 ASP HA H 1 4.202 0.030 . 1 . . . . 72 ASP HA . 11136 1
849 . 1 1 72 72 ASP HB2 H 1 2.479 0.030 . 2 . . . . 72 ASP HB2 . 11136 1
850 . 1 1 72 72 ASP HB3 H 1 2.545 0.030 . 2 . . . . 72 ASP HB3 . 11136 1
851 . 1 1 72 72 ASP C C 13 177.257 0.300 . 1 . . . . 72 ASP C . 11136 1
852 . 1 1 72 72 ASP CA C 13 55.701 0.300 . 1 . . . . 72 ASP CA . 11136 1
853 . 1 1 72 72 ASP CB C 13 37.707 0.300 . 1 . . . . 72 ASP CB . 11136 1
854 . 1 1 72 72 ASP N N 15 118.516 0.300 . 1 . . . . 72 ASP N . 11136 1
855 . 1 1 73 73 ARG H H 1 7.718 0.030 . 1 . . . . 73 ARG H . 11136 1
856 . 1 1 73 73 ARG HA H 1 3.860 0.030 . 1 . . . . 73 ARG HA . 11136 1
857 . 1 1 73 73 ARG HB2 H 1 1.595 0.030 . 1 . . . . 73 ARG HB2 . 11136 1
858 . 1 1 73 73 ARG HB3 H 1 1.595 0.030 . 1 . . . . 73 ARG HB3 . 11136 1
859 . 1 1 73 73 ARG HD2 H 1 3.175 0.030 . 1 . . . . 73 ARG HD2 . 11136 1
860 . 1 1 73 73 ARG HD3 H 1 3.175 0.030 . 1 . . . . 73 ARG HD3 . 11136 1
861 . 1 1 73 73 ARG HG2 H 1 1.486 0.030 . 2 . . . . 73 ARG HG2 . 11136 1
862 . 1 1 73 73 ARG HG3 H 1 1.607 0.030 . 2 . . . . 73 ARG HG3 . 11136 1
863 . 1 1 73 73 ARG C C 13 176.140 0.300 . 1 . . . . 73 ARG C . 11136 1
864 . 1 1 73 73 ARG CA C 13 56.479 0.300 . 1 . . . . 73 ARG CA . 11136 1
865 . 1 1 73 73 ARG CB C 13 27.701 0.300 . 1 . . . . 73 ARG CB . 11136 1
866 . 1 1 73 73 ARG CD C 13 41.344 0.300 . 1 . . . . 73 ARG CD . 11136 1
867 . 1 1 73 73 ARG CG C 13 25.348 0.300 . 1 . . . . 73 ARG CG . 11136 1
868 . 1 1 73 73 ARG N N 15 119.142 0.300 . 1 . . . . 73 ARG N . 11136 1
869 . 1 1 74 74 ALA H H 1 7.692 0.030 . 1 . . . . 74 ALA H . 11136 1
870 . 1 1 74 74 ALA HA H 1 3.079 0.030 . 1 . . . . 74 ALA HA . 11136 1
871 . 1 1 74 74 ALA HB1 H 1 1.170 0.030 . 1 . . . . 74 ALA HB . 11136 1
872 . 1 1 74 74 ALA HB2 H 1 1.170 0.030 . 1 . . . . 74 ALA HB . 11136 1
873 . 1 1 74 74 ALA HB3 H 1 1.170 0.030 . 1 . . . . 74 ALA HB . 11136 1
874 . 1 1 74 74 ALA C C 13 175.974 0.300 . 1 . . . . 74 ALA C . 11136 1
875 . 1 1 74 74 ALA CA C 13 52.005 0.300 . 1 . . . . 74 ALA CA . 11136 1
876 . 1 1 74 74 ALA CB C 13 17.768 0.300 . 1 . . . . 74 ALA CB . 11136 1
877 . 1 1 74 74 ALA N N 15 122.124 0.300 . 1 . . . . 74 ALA N . 11136 1
878 . 1 1 75 75 LYS H H 1 8.534 0.030 . 1 . . . . 75 LYS H . 11136 1
879 . 1 1 75 75 LYS HA H 1 3.460 0.030 . 1 . . . . 75 LYS HA . 11136 1
880 . 1 1 75 75 LYS HB2 H 1 1.782 0.030 . 2 . . . . 75 LYS HB2 . 11136 1
881 . 1 1 75 75 LYS HB3 H 1 1.543 0.030 . 2 . . . . 75 LYS HB3 . 11136 1
882 . 1 1 75 75 LYS HD2 H 1 1.542 0.030 . 1 . . . . 75 LYS HD2 . 11136 1
883 . 1 1 75 75 LYS HD3 H 1 1.542 0.030 . 1 . . . . 75 LYS HD3 . 11136 1
884 . 1 1 75 75 LYS HE2 H 1 2.837 0.030 . 1 . . . . 75 LYS HE2 . 11136 1
885 . 1 1 75 75 LYS HE3 H 1 2.837 0.030 . 1 . . . . 75 LYS HE3 . 11136 1
886 . 1 1 75 75 LYS HG2 H 1 1.129 0.030 . 2 . . . . 75 LYS HG2 . 11136 1
887 . 1 1 75 75 LYS HG3 H 1 1.243 0.030 . 2 . . . . 75 LYS HG3 . 11136 1
888 . 1 1 75 75 LYS C C 13 174.885 0.300 . 1 . . . . 75 LYS C . 11136 1
889 . 1 1 75 75 LYS CA C 13 57.894 0.300 . 1 . . . . 75 LYS CA . 11136 1
890 . 1 1 75 75 LYS CB C 13 29.879 0.300 . 1 . . . . 75 LYS CB . 11136 1
891 . 1 1 75 75 LYS CD C 13 27.494 0.300 . 1 . . . . 75 LYS CD . 11136 1
892 . 1 1 75 75 LYS CE C 13 39.637 0.300 . 1 . . . . 75 LYS CE . 11136 1
893 . 1 1 75 75 LYS CG C 13 22.714 0.300 . 1 . . . . 75 LYS CG . 11136 1
894 . 1 1 75 75 LYS N N 15 118.227 0.300 . 1 . . . . 75 LYS N . 11136 1
895 . 1 1 76 76 ALA H H 1 7.354 0.030 . 1 . . . . 76 ALA H . 11136 1
896 . 1 1 76 76 ALA HA H 1 3.951 0.030 . 1 . . . . 76 ALA HA . 11136 1
897 . 1 1 76 76 ALA HB1 H 1 1.318 0.030 . 1 . . . . 76 ALA HB . 11136 1
898 . 1 1 76 76 ALA HB2 H 1 1.318 0.030 . 1 . . . . 76 ALA HB . 11136 1
899 . 1 1 76 76 ALA HB3 H 1 1.318 0.030 . 1 . . . . 76 ALA HB . 11136 1
900 . 1 1 76 76 ALA C C 13 178.516 0.300 . 1 . . . . 76 ALA C . 11136 1
901 . 1 1 76 76 ALA CA C 13 52.623 0.300 . 1 . . . . 76 ALA CA . 11136 1
902 . 1 1 76 76 ALA CB C 13 15.502 0.300 . 1 . . . . 76 ALA CB . 11136 1
903 . 1 1 76 76 ALA N N 15 118.446 0.300 . 1 . . . . 76 ALA N . 11136 1
904 . 1 1 77 77 GLY H H 1 7.910 0.030 . 1 . . . . 77 GLY H . 11136 1
905 . 1 1 77 77 GLY HA2 H 1 3.816 0.030 . 2 . . . . 77 GLY HA2 . 11136 1
906 . 1 1 77 77 GLY HA3 H 1 3.546 0.030 . 2 . . . . 77 GLY HA3 . 11136 1
907 . 1 1 77 77 GLY C C 13 174.075 0.300 . 1 . . . . 77 GLY C . 11136 1
908 . 1 1 77 77 GLY CA C 13 44.629 0.300 . 1 . . . . 77 GLY CA . 11136 1
909 . 1 1 77 77 GLY N N 15 105.694 0.300 . 1 . . . . 77 GLY N . 11136 1
910 . 1 1 78 78 LEU H H 1 8.428 0.030 . 1 . . . . 78 LEU H . 11136 1
911 . 1 1 78 78 LEU HA H 1 3.958 0.030 . 1 . . . . 78 LEU HA . 11136 1
912 . 1 1 78 78 LEU HB2 H 1 1.753 0.030 . 2 . . . . 78 LEU HB2 . 11136 1
913 . 1 1 78 78 LEU HB3 H 1 1.407 0.030 . 2 . . . . 78 LEU HB3 . 11136 1
914 . 1 1 78 78 LEU HD11 H 1 0.679 0.030 . 1 . . . . 78 LEU HD1 . 11136 1
915 . 1 1 78 78 LEU HD12 H 1 0.679 0.030 . 1 . . . . 78 LEU HD1 . 11136 1
916 . 1 1 78 78 LEU HD13 H 1 0.679 0.030 . 1 . . . . 78 LEU HD1 . 11136 1
917 . 1 1 78 78 LEU HD21 H 1 0.606 0.030 . 1 . . . . 78 LEU HD2 . 11136 1
918 . 1 1 78 78 LEU HD22 H 1 0.606 0.030 . 1 . . . . 78 LEU HD2 . 11136 1
919 . 1 1 78 78 LEU HD23 H 1 0.606 0.030 . 1 . . . . 78 LEU HD2 . 11136 1
920 . 1 1 78 78 LEU HG H 1 1.334 0.030 . 1 . . . . 78 LEU HG . 11136 1
921 . 1 1 78 78 LEU C C 13 175.702 0.300 . 1 . . . . 78 LEU C . 11136 1
922 . 1 1 78 78 LEU CA C 13 56.073 0.300 . 1 . . . . 78 LEU CA . 11136 1
923 . 1 1 78 78 LEU CB C 13 39.365 0.300 . 1 . . . . 78 LEU CB . 11136 1
924 . 1 1 78 78 LEU CD1 C 13 21.620 0.300 . 2 . . . . 78 LEU CD1 . 11136 1
925 . 1 1 78 78 LEU CD2 C 13 23.951 0.300 . 2 . . . . 78 LEU CD2 . 11136 1
926 . 1 1 78 78 LEU CG C 13 24.943 0.300 . 1 . . . . 78 LEU CG . 11136 1
927 . 1 1 78 78 LEU N N 15 124.300 0.300 . 1 . . . . 78 LEU N . 11136 1
928 . 1 1 79 79 LEU H H 1 8.252 0.030 . 1 . . . . 79 LEU H . 11136 1
929 . 1 1 79 79 LEU HA H 1 3.891 0.030 . 1 . . . . 79 LEU HA . 11136 1
930 . 1 1 79 79 LEU HB2 H 1 1.802 0.030 . 2 . . . . 79 LEU HB2 . 11136 1
931 . 1 1 79 79 LEU HB3 H 1 1.353 0.030 . 2 . . . . 79 LEU HB3 . 11136 1
932 . 1 1 79 79 LEU HD11 H 1 0.781 0.030 . 1 . . . . 79 LEU HD1 . 11136 1
933 . 1 1 79 79 LEU HD12 H 1 0.781 0.030 . 1 . . . . 79 LEU HD1 . 11136 1
934 . 1 1 79 79 LEU HD13 H 1 0.781 0.030 . 1 . . . . 79 LEU HD1 . 11136 1
935 . 1 1 79 79 LEU HD21 H 1 0.730 0.030 . 1 . . . . 79 LEU HD2 . 11136 1
936 . 1 1 79 79 LEU HD22 H 1 0.730 0.030 . 1 . . . . 79 LEU HD2 . 11136 1
937 . 1 1 79 79 LEU HD23 H 1 0.730 0.030 . 1 . . . . 79 LEU HD2 . 11136 1
938 . 1 1 79 79 LEU HG H 1 1.698 0.030 . 1 . . . . 79 LEU HG . 11136 1
939 . 1 1 79 79 LEU C C 13 177.911 0.300 . 1 . . . . 79 LEU C . 11136 1
940 . 1 1 79 79 LEU CA C 13 55.669 0.300 . 1 . . . . 79 LEU CA . 11136 1
941 . 1 1 79 79 LEU CB C 13 38.318 0.300 . 1 . . . . 79 LEU CB . 11136 1
942 . 1 1 79 79 LEU CD1 C 13 23.044 0.300 . 2 . . . . 79 LEU CD1 . 11136 1
943 . 1 1 79 79 LEU CD2 C 13 19.664 0.300 . 2 . . . . 79 LEU CD2 . 11136 1
944 . 1 1 79 79 LEU CG C 13 24.732 0.300 . 1 . . . . 79 LEU CG . 11136 1
945 . 1 1 79 79 LEU N N 15 117.518 0.300 . 1 . . . . 79 LEU N . 11136 1
946 . 1 1 80 80 GLU H H 1 8.100 0.030 . 1 . . . . 80 GLU H . 11136 1
947 . 1 1 80 80 GLU HA H 1 3.978 0.030 . 1 . . . . 80 GLU HA . 11136 1
948 . 1 1 80 80 GLU HB2 H 1 2.085 0.030 . 2 . . . . 80 GLU HB2 . 11136 1
949 . 1 1 80 80 GLU HB3 H 1 2.027 0.030 . 2 . . . . 80 GLU HB3 . 11136 1
950 . 1 1 80 80 GLU HG2 H 1 2.277 0.030 . 2 . . . . 80 GLU HG2 . 11136 1
951 . 1 1 80 80 GLU HG3 H 1 2.227 0.030 . 2 . . . . 80 GLU HG3 . 11136 1
952 . 1 1 80 80 GLU C C 13 176.496 0.300 . 1 . . . . 80 GLU C . 11136 1
953 . 1 1 80 80 GLU CA C 13 57.080 0.300 . 1 . . . . 80 GLU CA . 11136 1
954 . 1 1 80 80 GLU CB C 13 27.083 0.300 . 1 . . . . 80 GLU CB . 11136 1
955 . 1 1 80 80 GLU CG C 13 33.842 0.300 . 1 . . . . 80 GLU CG . 11136 1
956 . 1 1 80 80 GLU N N 15 120.277 0.300 . 1 . . . . 80 GLU N . 11136 1
957 . 1 1 81 81 ARG H H 1 7.635 0.030 . 1 . . . . 81 ARG H . 11136 1
958 . 1 1 81 81 ARG HA H 1 4.150 0.030 . 1 . . . . 81 ARG HA . 11136 1
959 . 1 1 81 81 ARG HB2 H 1 1.922 0.030 . 2 . . . . 81 ARG HB2 . 11136 1
960 . 1 1 81 81 ARG HB3 H 1 2.076 0.030 . 2 . . . . 81 ARG HB3 . 11136 1
961 . 1 1 81 81 ARG HD2 H 1 3.053 0.030 . 2 . . . . 81 ARG HD2 . 11136 1
962 . 1 1 81 81 ARG HD3 H 1 3.439 0.030 . 2 . . . . 81 ARG HD3 . 11136 1
963 . 1 1 81 81 ARG HG2 H 1 1.757 0.030 . 2 . . . . 81 ARG HG2 . 11136 1
964 . 1 1 81 81 ARG HG3 H 1 1.479 0.030 . 2 . . . . 81 ARG HG3 . 11136 1
965 . 1 1 81 81 ARG C C 13 176.261 0.300 . 1 . . . . 81 ARG C . 11136 1
966 . 1 1 81 81 ARG CA C 13 55.443 0.300 . 1 . . . . 81 ARG CA . 11136 1
967 . 1 1 81 81 ARG CB C 13 26.959 0.300 . 1 . . . . 81 ARG CB . 11136 1
968 . 1 1 81 81 ARG CD C 13 40.385 0.300 . 1 . . . . 81 ARG CD . 11136 1
969 . 1 1 81 81 ARG CG C 13 24.442 0.300 . 1 . . . . 81 ARG CG . 11136 1
970 . 1 1 81 81 ARG N N 15 120.137 0.300 . 1 . . . . 81 ARG N . 11136 1
971 . 1 1 82 82 VAL H H 1 8.277 0.030 . 1 . . . . 82 VAL H . 11136 1
972 . 1 1 82 82 VAL HA H 1 3.344 0.030 . 1 . . . . 82 VAL HA . 11136 1
973 . 1 1 82 82 VAL HB H 1 2.162 0.030 . 1 . . . . 82 VAL HB . 11136 1
974 . 1 1 82 82 VAL HG11 H 1 0.841 0.030 . 1 . . . . 82 VAL HG1 . 11136 1
975 . 1 1 82 82 VAL HG12 H 1 0.841 0.030 . 1 . . . . 82 VAL HG1 . 11136 1
976 . 1 1 82 82 VAL HG13 H 1 0.841 0.030 . 1 . . . . 82 VAL HG1 . 11136 1
977 . 1 1 82 82 VAL HG21 H 1 0.941 0.030 . 1 . . . . 82 VAL HG2 . 11136 1
978 . 1 1 82 82 VAL HG22 H 1 0.941 0.030 . 1 . . . . 82 VAL HG2 . 11136 1
979 . 1 1 82 82 VAL HG23 H 1 0.941 0.030 . 1 . . . . 82 VAL HG2 . 11136 1
980 . 1 1 82 82 VAL C C 13 174.732 0.300 . 1 . . . . 82 VAL C . 11136 1
981 . 1 1 82 82 VAL CA C 13 65.040 0.300 . 1 . . . . 82 VAL CA . 11136 1
982 . 1 1 82 82 VAL CB C 13 29.265 0.300 . 1 . . . . 82 VAL CB . 11136 1
983 . 1 1 82 82 VAL CG1 C 13 18.840 0.300 . 2 . . . . 82 VAL CG1 . 11136 1
984 . 1 1 82 82 VAL CG2 C 13 22.110 0.300 . 2 . . . . 82 VAL CG2 . 11136 1
985 . 1 1 82 82 VAL N N 15 118.924 0.300 . 1 . . . . 82 VAL N . 11136 1
986 . 1 1 83 83 LYS H H 1 7.760 0.030 . 1 . . . . 83 LYS H . 11136 1
987 . 1 1 83 83 LYS HA H 1 4.021 0.030 . 1 . . . . 83 LYS HA . 11136 1
988 . 1 1 83 83 LYS HB2 H 1 1.868 0.030 . 1 . . . . 83 LYS HB2 . 11136 1
989 . 1 1 83 83 LYS HB3 H 1 1.868 0.030 . 1 . . . . 83 LYS HB3 . 11136 1
990 . 1 1 83 83 LYS HD2 H 1 1.607 0.030 . 1 . . . . 83 LYS HD2 . 11136 1
991 . 1 1 83 83 LYS HD3 H 1 1.607 0.030 . 1 . . . . 83 LYS HD3 . 11136 1
992 . 1 1 83 83 LYS HE2 H 1 2.861 0.030 . 1 . . . . 83 LYS HE2 . 11136 1
993 . 1 1 83 83 LYS HE3 H 1 2.861 0.030 . 1 . . . . 83 LYS HE3 . 11136 1
994 . 1 1 83 83 LYS HG2 H 1 1.348 0.030 . 2 . . . . 83 LYS HG2 . 11136 1
995 . 1 1 83 83 LYS HG3 H 1 1.523 0.030 . 2 . . . . 83 LYS HG3 . 11136 1
996 . 1 1 83 83 LYS C C 13 177.558 0.300 . 1 . . . . 83 LYS C . 11136 1
997 . 1 1 83 83 LYS CA C 13 57.381 0.300 . 1 . . . . 83 LYS CA . 11136 1
998 . 1 1 83 83 LYS CB C 13 29.773 0.300 . 1 . . . . 83 LYS CB . 11136 1
999 . 1 1 83 83 LYS CD C 13 27.001 0.300 . 1 . . . . 83 LYS CD . 11136 1
1000 . 1 1 83 83 LYS CE C 13 39.613 0.300 . 1 . . . . 83 LYS CE . 11136 1
1001 . 1 1 83 83 LYS CG C 13 22.672 0.300 . 1 . . . . 83 LYS CG . 11136 1
1002 . 1 1 83 83 LYS N N 15 119.184 0.300 . 1 . . . . 83 LYS N . 11136 1
1003 . 1 1 84 84 GLU H H 1 7.788 0.030 . 1 . . . . 84 GLU H . 11136 1
1004 . 1 1 84 84 GLU HA H 1 3.979 0.030 . 1 . . . . 84 GLU HA . 11136 1
1005 . 1 1 84 84 GLU HB2 H 1 2.202 0.030 . 2 . . . . 84 GLU HB2 . 11136 1
1006 . 1 1 84 84 GLU HB3 H 1 2.060 0.030 . 2 . . . . 84 GLU HB3 . 11136 1
1007 . 1 1 84 84 GLU HG2 H 1 2.392 0.030 . 1 . . . . 84 GLU HG2 . 11136 1
1008 . 1 1 84 84 GLU HG3 H 1 2.392 0.030 . 1 . . . . 84 GLU HG3 . 11136 1
1009 . 1 1 84 84 GLU C C 13 177.181 0.300 . 1 . . . . 84 GLU C . 11136 1
1010 . 1 1 84 84 GLU CA C 13 56.922 0.300 . 1 . . . . 84 GLU CA . 11136 1
1011 . 1 1 84 84 GLU CB C 13 27.495 0.300 . 1 . . . . 84 GLU CB . 11136 1
1012 . 1 1 84 84 GLU CG C 13 33.760 0.300 . 1 . . . . 84 GLU CG . 11136 1
1013 . 1 1 84 84 GLU N N 15 119.794 0.300 . 1 . . . . 84 GLU N . 11136 1
1014 . 1 1 85 85 LEU H H 1 8.155 0.030 . 1 . . . . 85 LEU H . 11136 1
1015 . 1 1 85 85 LEU HA H 1 3.933 0.030 . 1 . . . . 85 LEU HA . 11136 1
1016 . 1 1 85 85 LEU HB2 H 1 1.894 0.030 . 2 . . . . 85 LEU HB2 . 11136 1
1017 . 1 1 85 85 LEU HB3 H 1 1.179 0.030 . 2 . . . . 85 LEU HB3 . 11136 1
1018 . 1 1 85 85 LEU HD11 H 1 0.700 0.030 . 1 . . . . 85 LEU HD1 . 11136 1
1019 . 1 1 85 85 LEU HD12 H 1 0.700 0.030 . 1 . . . . 85 LEU HD1 . 11136 1
1020 . 1 1 85 85 LEU HD13 H 1 0.700 0.030 . 1 . . . . 85 LEU HD1 . 11136 1
1021 . 1 1 85 85 LEU HD21 H 1 0.690 0.030 . 1 . . . . 85 LEU HD2 . 11136 1
1022 . 1 1 85 85 LEU HD22 H 1 0.690 0.030 . 1 . . . . 85 LEU HD2 . 11136 1
1023 . 1 1 85 85 LEU HD23 H 1 0.690 0.030 . 1 . . . . 85 LEU HD2 . 11136 1
1024 . 1 1 85 85 LEU HG H 1 1.710 0.030 . 1 . . . . 85 LEU HG . 11136 1
1025 . 1 1 85 85 LEU C C 13 177.520 0.300 . 1 . . . . 85 LEU C . 11136 1
1026 . 1 1 85 85 LEU CA C 13 55.099 0.300 . 1 . . . . 85 LEU CA . 11136 1
1027 . 1 1 85 85 LEU CB C 13 40.231 0.300 . 1 . . . . 85 LEU CB . 11136 1
1028 . 1 1 85 85 LEU CD1 C 13 24.578 0.300 . 2 . . . . 85 LEU CD1 . 11136 1
1029 . 1 1 85 85 LEU CD2 C 13 20.653 0.300 . 2 . . . . 85 LEU CD2 . 11136 1
1030 . 1 1 85 85 LEU CG C 13 24.678 0.300 . 1 . . . . 85 LEU CG . 11136 1
1031 . 1 1 85 85 LEU N N 15 120.218 0.300 . 1 . . . . 85 LEU N . 11136 1
1032 . 1 1 86 86 GLN H H 1 8.504 0.030 . 1 . . . . 86 GLN H . 11136 1
1033 . 1 1 86 86 GLN HA H 1 3.859 0.030 . 1 . . . . 86 GLN HA . 11136 1
1034 . 1 1 86 86 GLN HB2 H 1 2.068 0.030 . 2 . . . . 86 GLN HB2 . 11136 1
1035 . 1 1 86 86 GLN HB3 H 1 1.934 0.030 . 2 . . . . 86 GLN HB3 . 11136 1
1036 . 1 1 86 86 GLN HE21 H 1 6.686 0.030 . 2 . . . . 86 GLN HE21 . 11136 1
1037 . 1 1 86 86 GLN HE22 H 1 7.324 0.030 . 2 . . . . 86 GLN HE22 . 11136 1
1038 . 1 1 86 86 GLN HG2 H 1 2.174 0.030 . 2 . . . . 86 GLN HG2 . 11136 1
1039 . 1 1 86 86 GLN HG3 H 1 2.408 0.030 . 2 . . . . 86 GLN HG3 . 11136 1
1040 . 1 1 86 86 GLN C C 13 175.896 0.300 . 1 . . . . 86 GLN C . 11136 1
1041 . 1 1 86 86 GLN CA C 13 56.532 0.300 . 1 . . . . 86 GLN CA . 11136 1
1042 . 1 1 86 86 GLN CB C 13 26.137 0.300 . 1 . . . . 86 GLN CB . 11136 1
1043 . 1 1 86 86 GLN CG C 13 32.359 0.300 . 1 . . . . 86 GLN CG . 11136 1
1044 . 1 1 86 86 GLN N N 15 119.172 0.300 . 1 . . . . 86 GLN N . 11136 1
1045 . 1 1 86 86 GLN NE2 N 15 110.596 0.300 . 1 . . . . 86 GLN NE2 . 11136 1
1046 . 1 1 87 87 ALA H H 1 7.754 0.030 . 1 . . . . 87 ALA H . 11136 1
1047 . 1 1 87 87 ALA HA H 1 4.095 0.030 . 1 . . . . 87 ALA HA . 11136 1
1048 . 1 1 87 87 ALA HB1 H 1 1.406 0.030 . 1 . . . . 87 ALA HB . 11136 1
1049 . 1 1 87 87 ALA HB2 H 1 1.406 0.030 . 1 . . . . 87 ALA HB . 11136 1
1050 . 1 1 87 87 ALA HB3 H 1 1.406 0.030 . 1 . . . . 87 ALA HB . 11136 1
1051 . 1 1 87 87 ALA C C 13 177.512 0.300 . 1 . . . . 87 ALA C . 11136 1
1052 . 1 1 87 87 ALA CA C 13 52.252 0.300 . 1 . . . . 87 ALA CA . 11136 1
1053 . 1 1 87 87 ALA CB C 13 15.666 0.300 . 1 . . . . 87 ALA CB . 11136 1
1054 . 1 1 87 87 ALA N N 15 121.765 0.300 . 1 . . . . 87 ALA N . 11136 1
1055 . 1 1 88 88 GLU H H 1 7.760 0.030 . 1 . . . . 88 GLU H . 11136 1
1056 . 1 1 88 88 GLU HA H 1 4.031 0.030 . 1 . . . . 88 GLU HA . 11136 1
1057 . 1 1 88 88 GLU HB2 H 1 1.972 0.030 . 1 . . . . 88 GLU HB2 . 11136 1
1058 . 1 1 88 88 GLU HB3 H 1 1.972 0.030 . 1 . . . . 88 GLU HB3 . 11136 1
1059 . 1 1 88 88 GLU HG2 H 1 2.324 0.030 . 2 . . . . 88 GLU HG2 . 11136 1
1060 . 1 1 88 88 GLU HG3 H 1 2.116 0.030 . 2 . . . . 88 GLU HG3 . 11136 1
1061 . 1 1 88 88 GLU C C 13 175.995 0.300 . 1 . . . . 88 GLU C . 11136 1
1062 . 1 1 88 88 GLU CA C 13 56.014 0.300 . 1 . . . . 88 GLU CA . 11136 1
1063 . 1 1 88 88 GLU CB C 13 27.335 0.300 . 1 . . . . 88 GLU CB . 11136 1
1064 . 1 1 88 88 GLU CG C 13 33.976 0.300 . 1 . . . . 88 GLU CG . 11136 1
1065 . 1 1 88 88 GLU N N 15 118.092 0.300 . 1 . . . . 88 GLU N . 11136 1
1066 . 1 1 89 89 GLN H H 1 7.795 0.030 . 1 . . . . 89 GLN H . 11136 1
1067 . 1 1 89 89 GLN HA H 1 3.945 0.030 . 1 . . . . 89 GLN HA . 11136 1
1068 . 1 1 89 89 GLN HB2 H 1 2.049 0.030 . 2 . . . . 89 GLN HB2 . 11136 1
1069 . 1 1 89 89 GLN HB3 H 1 1.969 0.030 . 2 . . . . 89 GLN HB3 . 11136 1
1070 . 1 1 89 89 GLN HE21 H 1 6.472 0.030 . 2 . . . . 89 GLN HE21 . 11136 1
1071 . 1 1 89 89 GLN HE22 H 1 7.323 0.030 . 2 . . . . 89 GLN HE22 . 11136 1
1072 . 1 1 89 89 GLN HG2 H 1 2.263 0.030 . 1 . . . . 89 GLN HG2 . 11136 1
1073 . 1 1 89 89 GLN HG3 H 1 2.263 0.030 . 1 . . . . 89 GLN HG3 . 11136 1
1074 . 1 1 89 89 GLN C C 13 175.495 0.300 . 1 . . . . 89 GLN C . 11136 1
1075 . 1 1 89 89 GLN CA C 13 55.313 0.300 . 1 . . . . 89 GLN CA . 11136 1
1076 . 1 1 89 89 GLN CB C 13 26.211 0.300 . 1 . . . . 89 GLN CB . 11136 1
1077 . 1 1 89 89 GLN CG C 13 31.287 0.300 . 1 . . . . 89 GLN CG . 11136 1
1078 . 1 1 89 89 GLN N N 15 118.141 0.300 . 1 . . . . 89 GLN N . 11136 1
1079 . 1 1 89 89 GLN NE2 N 15 111.158 0.300 . 1 . . . . 89 GLN NE2 . 11136 1
1080 . 1 1 90 90 GLU H H 1 7.997 0.030 . 1 . . . . 90 GLU H . 11136 1
1081 . 1 1 90 90 GLU HA H 1 4.031 0.030 . 1 . . . . 90 GLU HA . 11136 1
1082 . 1 1 90 90 GLU HB2 H 1 1.967 0.030 . 1 . . . . 90 GLU HB2 . 11136 1
1083 . 1 1 90 90 GLU HB3 H 1 1.967 0.030 . 1 . . . . 90 GLU HB3 . 11136 1
1084 . 1 1 90 90 GLU HG2 H 1 2.273 0.030 . 1 . . . . 90 GLU HG2 . 11136 1
1085 . 1 1 90 90 GLU HG3 H 1 2.273 0.030 . 1 . . . . 90 GLU HG3 . 11136 1
1086 . 1 1 90 90 GLU C C 13 175.347 0.300 . 1 . . . . 90 GLU C . 11136 1
1087 . 1 1 90 90 GLU CA C 13 55.949 0.300 . 1 . . . . 90 GLU CA . 11136 1
1088 . 1 1 90 90 GLU CB C 13 27.427 0.300 . 1 . . . . 90 GLU CB . 11136 1
1089 . 1 1 90 90 GLU CG C 13 34.009 0.300 . 1 . . . . 90 GLU CG . 11136 1
1090 . 1 1 90 90 GLU N N 15 120.423 0.300 . 1 . . . . 90 GLU N . 11136 1
1091 . 1 1 91 91 ASP H H 1 8.046 0.030 . 1 . . . . 91 ASP H . 11136 1
1092 . 1 1 91 91 ASP HA H 1 4.391 0.030 . 1 . . . . 91 ASP HA . 11136 1
1093 . 1 1 91 91 ASP HB2 H 1 2.619 0.030 . 1 . . . . 91 ASP HB2 . 11136 1
1094 . 1 1 91 91 ASP HB3 H 1 2.619 0.030 . 1 . . . . 91 ASP HB3 . 11136 1
1095 . 1 1 91 91 ASP C C 13 175.320 0.300 . 1 . . . . 91 ASP C . 11136 1
1096 . 1 1 91 91 ASP CA C 13 53.715 0.300 . 1 . . . . 91 ASP CA . 11136 1
1097 . 1 1 91 91 ASP CB C 13 38.870 0.300 . 1 . . . . 91 ASP CB . 11136 1
1098 . 1 1 91 91 ASP N N 15 119.844 0.300 . 1 . . . . 91 ASP N . 11136 1
1099 . 1 1 92 92 ARG H H 1 8.000 0.030 . 1 . . . . 92 ARG H . 11136 1
1100 . 1 1 92 92 ARG HA H 1 3.956 0.030 . 1 . . . . 92 ARG HA . 11136 1
1101 . 1 1 92 92 ARG HB2 H 1 1.755 0.030 . 1 . . . . 92 ARG HB2 . 11136 1
1102 . 1 1 92 92 ARG HB3 H 1 1.755 0.030 . 1 . . . . 92 ARG HB3 . 11136 1
1103 . 1 1 92 92 ARG HD2 H 1 3.083 0.030 . 2 . . . . 92 ARG HD2 . 11136 1
1104 . 1 1 92 92 ARG HD3 H 1 3.053 0.030 . 2 . . . . 92 ARG HD3 . 11136 1
1105 . 1 1 92 92 ARG HG2 H 1 1.503 0.030 . 2 . . . . 92 ARG HG2 . 11136 1
1106 . 1 1 92 92 ARG HG3 H 1 1.625 0.030 . 2 . . . . 92 ARG HG3 . 11136 1
1107 . 1 1 92 92 ARG C C 13 175.458 0.300 . 1 . . . . 92 ARG C . 11136 1
1108 . 1 1 92 92 ARG CA C 13 55.584 0.300 . 1 . . . . 92 ARG CA . 11136 1
1109 . 1 1 92 92 ARG CB C 13 28.044 0.300 . 1 . . . . 92 ARG CB . 11136 1
1110 . 1 1 92 92 ARG CD C 13 41.052 0.300 . 1 . . . . 92 ARG CD . 11136 1
1111 . 1 1 92 92 ARG CG C 13 25.219 0.300 . 1 . . . . 92 ARG CG . 11136 1
1112 . 1 1 92 92 ARG N N 15 119.512 0.300 . 1 . . . . 92 ARG N . 11136 1
1113 . 1 1 93 93 ALA H H 1 7.947 0.030 . 1 . . . . 93 ALA H . 11136 1
1114 . 1 1 93 93 ALA HA H 1 4.092 0.030 . 1 . . . . 93 ALA HA . 11136 1
1115 . 1 1 93 93 ALA HB1 H 1 1.355 0.030 . 1 . . . . 93 ALA HB . 11136 1
1116 . 1 1 93 93 ALA HB2 H 1 1.355 0.030 . 1 . . . . 93 ALA HB . 11136 1
1117 . 1 1 93 93 ALA HB3 H 1 1.355 0.030 . 1 . . . . 93 ALA HB . 11136 1
1118 . 1 1 93 93 ALA C C 13 176.697 0.300 . 1 . . . . 93 ALA C . 11136 1
1119 . 1 1 93 93 ALA CA C 13 51.517 0.300 . 1 . . . . 93 ALA CA . 11136 1
1120 . 1 1 93 93 ALA CB C 13 16.192 0.300 . 1 . . . . 93 ALA CB . 11136 1
1121 . 1 1 93 93 ALA N N 15 121.982 0.300 . 1 . . . . 93 ALA N . 11136 1
1122 . 1 1 94 94 LEU H H 1 7.832 0.030 . 1 . . . . 94 LEU H . 11136 1
1123 . 1 1 94 94 LEU HA H 1 4.157 0.030 . 1 . . . . 94 LEU HA . 11136 1
1124 . 1 1 94 94 LEU HB2 H 1 1.670 0.030 . 2 . . . . 94 LEU HB2 . 11136 1
1125 . 1 1 94 94 LEU HB3 H 1 1.539 0.030 . 2 . . . . 94 LEU HB3 . 11136 1
1126 . 1 1 94 94 LEU HD11 H 1 0.835 0.030 . 1 . . . . 94 LEU HD1 . 11136 1
1127 . 1 1 94 94 LEU HD12 H 1 0.835 0.030 . 1 . . . . 94 LEU HD1 . 11136 1
1128 . 1 1 94 94 LEU HD13 H 1 0.835 0.030 . 1 . . . . 94 LEU HD1 . 11136 1
1129 . 1 1 94 94 LEU HD21 H 1 0.773 0.030 . 1 . . . . 94 LEU HD2 . 11136 1
1130 . 1 1 94 94 LEU HD22 H 1 0.773 0.030 . 1 . . . . 94 LEU HD2 . 11136 1
1131 . 1 1 94 94 LEU HD23 H 1 0.773 0.030 . 1 . . . . 94 LEU HD2 . 11136 1
1132 . 1 1 94 94 LEU HG H 1 1.592 0.030 . 1 . . . . 94 LEU HG . 11136 1
1133 . 1 1 94 94 LEU C C 13 176.014 0.300 . 1 . . . . 94 LEU C . 11136 1
1134 . 1 1 94 94 LEU CA C 13 53.861 0.300 . 1 . . . . 94 LEU CA . 11136 1
1135 . 1 1 94 94 LEU CB C 13 39.754 0.300 . 1 . . . . 94 LEU CB . 11136 1
1136 . 1 1 94 94 LEU CD1 C 13 22.549 0.300 . 2 . . . . 94 LEU CD1 . 11136 1
1137 . 1 1 94 94 LEU CD2 C 13 21.066 0.300 . 2 . . . . 94 LEU CD2 . 11136 1
1138 . 1 1 94 94 LEU CG C 13 24.610 0.300 . 1 . . . . 94 LEU CG . 11136 1
1139 . 1 1 94 94 LEU N N 15 118.951 0.300 . 1 . . . . 94 LEU N . 11136 1
1140 . 1 1 95 95 ARG H H 1 7.883 0.030 . 1 . . . . 95 ARG H . 11136 1
1141 . 1 1 95 95 ARG HA H 1 4.158 0.030 . 1 . . . . 95 ARG HA . 11136 1
1142 . 1 1 95 95 ARG HB2 H 1 1.744 0.030 . 2 . . . . 95 ARG HB2 . 11136 1
1143 . 1 1 95 95 ARG HB3 H 1 1.684 0.030 . 2 . . . . 95 ARG HB3 . 11136 1
1144 . 1 1 95 95 ARG HD2 H 1 3.061 0.030 . 1 . . . . 95 ARG HD2 . 11136 1
1145 . 1 1 95 95 ARG HD3 H 1 3.061 0.030 . 1 . . . . 95 ARG HD3 . 11136 1
1146 . 1 1 95 95 ARG HG2 H 1 1.552 0.030 . 1 . . . . 95 ARG HG2 . 11136 1
1147 . 1 1 95 95 ARG HG3 H 1 1.552 0.030 . 1 . . . . 95 ARG HG3 . 11136 1
1148 . 1 1 95 95 ARG C C 13 174.418 0.300 . 1 . . . . 95 ARG C . 11136 1
1149 . 1 1 95 95 ARG CA C 13 54.260 0.300 . 1 . . . . 95 ARG CA . 11136 1
1150 . 1 1 95 95 ARG CB C 13 28.154 0.300 . 1 . . . . 95 ARG CB . 11136 1
1151 . 1 1 95 95 ARG CD C 13 41.014 0.300 . 1 . . . . 95 ARG CD . 11136 1
1152 . 1 1 95 95 ARG CG C 13 25.105 0.300 . 1 . . . . 95 ARG CG . 11136 1
1153 . 1 1 95 95 ARG N N 15 118.924 0.300 . 1 . . . . 95 ARG N . 11136 1
1154 . 1 1 96 96 SER H H 1 7.903 0.030 . 1 . . . . 96 SER H . 11136 1
1155 . 1 1 96 96 SER HA H 1 4.279 0.030 . 1 . . . . 96 SER HA . 11136 1
1156 . 1 1 96 96 SER HB2 H 1 3.726 0.030 . 1 . . . . 96 SER HB2 . 11136 1
1157 . 1 1 96 96 SER HB3 H 1 3.726 0.030 . 1 . . . . 96 SER HB3 . 11136 1
1158 . 1 1 96 96 SER C C 13 172.036 0.300 . 1 . . . . 96 SER C . 11136 1
1159 . 1 1 96 96 SER CA C 13 56.373 0.300 . 1 . . . . 96 SER CA . 11136 1
1160 . 1 1 96 96 SER CB C 13 61.293 0.300 . 1 . . . . 96 SER CB . 11136 1
1161 . 1 1 96 96 SER N N 15 114.972 0.300 . 1 . . . . 96 SER N . 11136 1
1162 . 1 1 97 97 PHE H H 1 7.989 0.030 . 1 . . . . 97 PHE H . 11136 1
1163 . 1 1 97 97 PHE HA H 1 4.493 0.030 . 1 . . . . 97 PHE HA . 11136 1
1164 . 1 1 97 97 PHE HB2 H 1 3.056 0.030 . 2 . . . . 97 PHE HB2 . 11136 1
1165 . 1 1 97 97 PHE HB3 H 1 2.981 0.030 . 2 . . . . 97 PHE HB3 . 11136 1
1166 . 1 1 97 97 PHE HD1 H 1 7.149 0.030 . 1 . . . . 97 PHE HD1 . 11136 1
1167 . 1 1 97 97 PHE HD2 H 1 7.149 0.030 . 1 . . . . 97 PHE HD2 . 11136 1
1168 . 1 1 97 97 PHE HE1 H 1 7.234 0.030 . 1 . . . . 97 PHE HE1 . 11136 1
1169 . 1 1 97 97 PHE HE2 H 1 7.234 0.030 . 1 . . . . 97 PHE HE2 . 11136 1
1170 . 1 1 97 97 PHE HZ H 1 7.189 0.030 . 1 . . . . 97 PHE HZ . 11136 1
1171 . 1 1 97 97 PHE C C 13 173.415 0.300 . 1 . . . . 97 PHE C . 11136 1
1172 . 1 1 97 97 PHE CA C 13 55.741 0.300 . 1 . . . . 97 PHE CA . 11136 1
1173 . 1 1 97 97 PHE CB C 13 37.099 0.300 . 1 . . . . 97 PHE CB . 11136 1
1174 . 1 1 97 97 PHE CD1 C 13 129.429 0.300 . 1 . . . . 97 PHE CD1 . 11136 1
1175 . 1 1 97 97 PHE CD2 C 13 129.429 0.300 . 1 . . . . 97 PHE CD2 . 11136 1
1176 . 1 1 97 97 PHE CE1 C 13 129.059 0.300 . 1 . . . . 97 PHE CE1 . 11136 1
1177 . 1 1 97 97 PHE CE2 C 13 129.059 0.300 . 1 . . . . 97 PHE CE2 . 11136 1
1178 . 1 1 97 97 PHE CZ C 13 127.483 0.300 . 1 . . . . 97 PHE CZ . 11136 1
1179 . 1 1 97 97 PHE N N 15 121.654 0.300 . 1 . . . . 97 PHE N . 11136 1
1180 . 1 1 98 98 LYS H H 1 8.058 0.030 . 1 . . . . 98 LYS H . 11136 1
1181 . 1 1 98 98 LYS HA H 1 4.201 0.030 . 1 . . . . 98 LYS HA . 11136 1
1182 . 1 1 98 98 LYS HB2 H 1 1.610 0.030 . 2 . . . . 98 LYS HB2 . 11136 1
1183 . 1 1 98 98 LYS HB3 H 1 1.723 0.030 . 2 . . . . 98 LYS HB3 . 11136 1
1184 . 1 1 98 98 LYS HD2 H 1 1.563 0.030 . 1 . . . . 98 LYS HD2 . 11136 1
1185 . 1 1 98 98 LYS HD3 H 1 1.563 0.030 . 1 . . . . 98 LYS HD3 . 11136 1
1186 . 1 1 98 98 LYS HE2 H 1 2.878 0.030 . 1 . . . . 98 LYS HE2 . 11136 1
1187 . 1 1 98 98 LYS HE3 H 1 2.878 0.030 . 1 . . . . 98 LYS HE3 . 11136 1
1188 . 1 1 98 98 LYS HG2 H 1 1.283 0.030 . 1 . . . . 98 LYS HG2 . 11136 1
1189 . 1 1 98 98 LYS HG3 H 1 1.283 0.030 . 1 . . . . 98 LYS HG3 . 11136 1
1190 . 1 1 98 98 LYS C C 13 173.816 0.300 . 1 . . . . 98 LYS C . 11136 1
1191 . 1 1 98 98 LYS CA C 13 53.989 0.300 . 1 . . . . 98 LYS CA . 11136 1
1192 . 1 1 98 98 LYS CB C 13 30.751 0.300 . 1 . . . . 98 LYS CB . 11136 1
1193 . 1 1 98 98 LYS CD C 13 26.753 0.300 . 1 . . . . 98 LYS CD . 11136 1
1194 . 1 1 98 98 LYS CE C 13 39.860 0.300 . 1 . . . . 98 LYS CE . 11136 1
1195 . 1 1 98 98 LYS CG C 13 22.302 0.300 . 1 . . . . 98 LYS CG . 11136 1
1196 . 1 1 98 98 LYS N N 15 122.454 0.300 . 1 . . . . 98 LYS N . 11136 1
1197 . 1 1 99 99 SER H H 1 8.124 0.030 . 1 . . . . 99 SER H . 11136 1
1198 . 1 1 99 99 SER HA H 1 4.344 0.030 . 1 . . . . 99 SER HA . 11136 1
1199 . 1 1 99 99 SER HB2 H 1 3.773 0.030 . 1 . . . . 99 SER HB2 . 11136 1
1200 . 1 1 99 99 SER HB3 H 1 3.773 0.030 . 1 . . . . 99 SER HB3 . 11136 1
1201 . 1 1 99 99 SER C C 13 172.153 0.300 . 1 . . . . 99 SER C . 11136 1
1202 . 1 1 99 99 SER CA C 13 55.949 0.300 . 1 . . . . 99 SER CA . 11136 1
1203 . 1 1 99 99 SER CB C 13 61.581 0.300 . 1 . . . . 99 SER CB . 11136 1
1204 . 1 1 99 99 SER N N 15 116.584 0.300 . 1 . . . . 99 SER N . 11136 1
1205 . 1 1 100 100 GLY H H 1 8.123 0.030 . 1 . . . . 100 GLY H . 11136 1
1206 . 1 1 100 100 GLY HA2 H 1 4.018 0.030 . 1 . . . . 100 GLY HA2 . 11136 1
1207 . 1 1 100 100 GLY HA3 H 1 4.018 0.030 . 1 . . . . 100 GLY HA3 . 11136 1
1208 . 1 1 100 100 GLY C C 13 169.460 0.300 . 1 . . . . 100 GLY C . 11136 1
1209 . 1 1 100 100 GLY CA C 13 42.259 0.300 . 1 . . . . 100 GLY CA . 11136 1
1210 . 1 1 100 100 GLY N N 15 110.244 0.300 . 1 . . . . 100 GLY N . 11136 1
1211 . 1 1 101 101 PRO HA H 1 4.364 0.030 . 1 . . . . 101 PRO HA . 11136 1
1212 . 1 1 101 101 PRO HB2 H 1 2.192 0.030 . 2 . . . . 101 PRO HB2 . 11136 1
1213 . 1 1 101 101 PRO HB3 H 1 1.898 0.030 . 2 . . . . 101 PRO HB3 . 11136 1
1214 . 1 1 101 101 PRO HD2 H 1 3.526 0.030 . 1 . . . . 101 PRO HD2 . 11136 1
1215 . 1 1 101 101 PRO HD3 H 1 3.526 0.030 . 1 . . . . 101 PRO HD3 . 11136 1
1216 . 1 1 101 101 PRO HG2 H 1 1.911 0.030 . 1 . . . . 101 PRO HG2 . 11136 1
1217 . 1 1 101 101 PRO HG3 H 1 1.911 0.030 . 1 . . . . 101 PRO HG3 . 11136 1
1218 . 1 1 101 101 PRO CA C 13 60.915 0.300 . 1 . . . . 101 PRO CA . 11136 1
1219 . 1 1 101 101 PRO CB C 13 29.835 0.300 . 1 . . . . 101 PRO CB . 11136 1
1220 . 1 1 101 101 PRO CD C 13 47.427 0.300 . 1 . . . . 101 PRO CD . 11136 1
1221 . 1 1 101 101 PRO CG C 13 24.807 0.300 . 1 . . . . 101 PRO CG . 11136 1
1222 . 1 1 103 103 SER HA H 1 4.376 0.030 . 1 . . . . 103 SER HA . 11136 1
1223 . 1 1 103 103 SER HB2 H 1 3.783 0.030 . 2 . . . . 103 SER HB2 . 11136 1
1224 . 1 1 103 103 SER C C 13 171.584 0.300 . 1 . . . . 103 SER C . 11136 1
1225 . 1 1 103 103 SER CA C 13 55.984 0.300 . 1 . . . . 103 SER CA . 11136 1
1226 . 1 1 103 103 SER CB C 13 61.622 0.300 . 1 . . . . 103 SER CB . 11136 1
1227 . 1 1 104 104 GLY H H 1 7.952 0.030 . 1 . . . . 104 GLY H . 11136 1
1228 . 1 1 104 104 GLY HA2 H 1 3.697 0.030 . 2 . . . . 104 GLY HA2 . 11136 1
1229 . 1 1 104 104 GLY HA3 H 1 3.651 0.030 . 2 . . . . 104 GLY HA3 . 11136 1
1230 . 1 1 104 104 GLY C C 13 176.674 0.300 . 1 . . . . 104 GLY C . 11136 1
1231 . 1 1 104 104 GLY CA C 13 43.837 0.300 . 1 . . . . 104 GLY CA . 11136 1
1232 . 1 1 104 104 GLY N N 15 116.464 0.300 . 1 . . . . 104 GLY N . 11136 1
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