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 10112
_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 13C-separated NOESY' 1 $sample_1 isotropic 10112 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10112 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 3.932 0.030 . 1 . . . . 1 GLY HA2 . 10112 1
2 . 1 1 1 1 GLY HA3 H 1 3.932 0.030 . 1 . . . . 1 GLY HA3 . 10112 1
3 . 1 1 1 1 GLY CA C 13 43.556 0.300 . 1 . . . . 1 GLY CA . 10112 1
4 . 1 1 2 2 SER HA H 1 4.596 0.030 . 1 . . . . 2 SER HA . 10112 1
5 . 1 1 2 2 SER HB2 H 1 3.932 0.030 . 1 . . . . 2 SER HB2 . 10112 1
6 . 1 1 2 2 SER HB3 H 1 3.932 0.030 . 1 . . . . 2 SER HB3 . 10112 1
7 . 1 1 2 2 SER C C 13 174.967 0.300 . 1 . . . . 2 SER C . 10112 1
8 . 1 1 2 2 SER CA C 13 58.373 0.300 . 1 . . . . 2 SER CA . 10112 1
9 . 1 1 2 2 SER CB C 13 63.959 0.300 . 1 . . . . 2 SER CB . 10112 1
10 . 1 1 3 3 SER H H 1 8.471 0.030 . 1 . . . . 3 SER H . 10112 1
11 . 1 1 3 3 SER HA H 1 4.549 0.030 . 1 . . . . 3 SER HA . 10112 1
12 . 1 1 3 3 SER HB2 H 1 3.942 0.030 . 1 . . . . 3 SER HB2 . 10112 1
13 . 1 1 3 3 SER HB3 H 1 3.942 0.030 . 1 . . . . 3 SER HB3 . 10112 1
14 . 1 1 3 3 SER C C 13 175.100 0.300 . 1 . . . . 3 SER C . 10112 1
15 . 1 1 3 3 SER CA C 13 58.445 0.300 . 1 . . . . 3 SER CA . 10112 1
16 . 1 1 3 3 SER CB C 13 63.895 0.300 . 1 . . . . 3 SER CB . 10112 1
17 . 1 1 3 3 SER N N 15 117.949 0.300 . 1 . . . . 3 SER N . 10112 1
18 . 1 1 4 4 GLY H H 1 8.489 0.030 . 1 . . . . 4 GLY H . 10112 1
19 . 1 1 4 4 GLY HA2 H 1 4.054 0.030 . 1 . . . . 4 GLY HA2 . 10112 1
20 . 1 1 4 4 GLY HA3 H 1 4.054 0.030 . 1 . . . . 4 GLY HA3 . 10112 1
21 . 1 1 4 4 GLY C C 13 174.335 0.300 . 1 . . . . 4 GLY C . 10112 1
22 . 1 1 4 4 GLY CA C 13 45.436 0.300 . 1 . . . . 4 GLY CA . 10112 1
23 . 1 1 4 4 GLY N N 15 110.997 0.300 . 1 . . . . 4 GLY N . 10112 1
24 . 1 1 5 5 SER H H 1 8.304 0.030 . 1 . . . . 5 SER H . 10112 1
25 . 1 1 5 5 SER HA H 1 4.603 0.030 . 1 . . . . 5 SER HA . 10112 1
26 . 1 1 5 5 SER HB2 H 1 3.911 0.030 . 1 . . . . 5 SER HB2 . 10112 1
27 . 1 1 5 5 SER HB3 H 1 3.911 0.030 . 1 . . . . 5 SER HB3 . 10112 1
28 . 1 1 5 5 SER C C 13 174.894 0.300 . 1 . . . . 5 SER C . 10112 1
29 . 1 1 5 5 SER CA C 13 58.305 0.300 . 1 . . . . 5 SER CA . 10112 1
30 . 1 1 5 5 SER CB C 13 63.936 0.300 . 1 . . . . 5 SER CB . 10112 1
31 . 1 1 5 5 SER N N 15 115.859 0.300 . 1 . . . . 5 SER N . 10112 1
32 . 1 1 6 6 SER H H 1 8.591 0.030 . 1 . . . . 6 SER H . 10112 1
33 . 1 1 6 6 SER HA H 1 4.499 0.030 . 1 . . . . 6 SER HA . 10112 1
34 . 1 1 6 6 SER HB2 H 1 3.952 0.030 . 1 . . . . 6 SER HB2 . 10112 1
35 . 1 1 6 6 SER HB3 H 1 3.952 0.030 . 1 . . . . 6 SER HB3 . 10112 1
36 . 1 1 6 6 SER C C 13 175.101 0.300 . 1 . . . . 6 SER C . 10112 1
37 . 1 1 6 6 SER CA C 13 58.693 0.300 . 1 . . . . 6 SER CA . 10112 1
38 . 1 1 6 6 SER CB C 13 63.895 0.300 . 1 . . . . 6 SER CB . 10112 1
39 . 1 1 6 6 SER N N 15 118.095 0.300 . 1 . . . . 6 SER N . 10112 1
40 . 1 1 7 7 GLY H H 1 8.406 0.030 . 1 . . . . 7 GLY H . 10112 1
41 . 1 1 7 7 GLY HA2 H 1 3.993 0.030 . 1 . . . . 7 GLY HA2 . 10112 1
42 . 1 1 7 7 GLY HA3 H 1 3.993 0.030 . 1 . . . . 7 GLY HA3 . 10112 1
43 . 1 1 7 7 GLY C C 13 173.995 0.300 . 1 . . . . 7 GLY C . 10112 1
44 . 1 1 7 7 GLY CA C 13 45.458 0.300 . 1 . . . . 7 GLY CA . 10112 1
45 . 1 1 7 7 GLY N N 15 110.730 0.300 . 1 . . . . 7 GLY N . 10112 1
46 . 1 1 8 8 ASP H H 1 8.198 0.030 . 1 . . . . 8 ASP H . 10112 1
47 . 1 1 8 8 ASP HA H 1 4.615 0.030 . 1 . . . . 8 ASP HA . 10112 1
48 . 1 1 8 8 ASP HB2 H 1 2.706 0.030 . 2 . . . . 8 ASP HB2 . 10112 1
49 . 1 1 8 8 ASP HB3 H 1 2.652 0.030 . 2 . . . . 8 ASP HB3 . 10112 1
50 . 1 1 8 8 ASP C C 13 176.436 0.300 . 1 . . . . 8 ASP C . 10112 1
51 . 1 1 8 8 ASP CA C 13 54.382 0.300 . 1 . . . . 8 ASP CA . 10112 1
52 . 1 1 8 8 ASP CB C 13 41.443 0.300 . 1 . . . . 8 ASP CB . 10112 1
53 . 1 1 8 8 ASP N N 15 120.565 0.300 . 1 . . . . 8 ASP N . 10112 1
54 . 1 1 9 9 ALA H H 1 8.386 0.030 . 1 . . . . 9 ALA H . 10112 1
55 . 1 1 9 9 ALA HA H 1 4.344 0.030 . 1 . . . . 9 ALA HA . 10112 1
56 . 1 1 9 9 ALA HB1 H 1 1.433 0.030 . 1 . . . . 9 ALA HB . 10112 1
57 . 1 1 9 9 ALA HB2 H 1 1.433 0.030 . 1 . . . . 9 ALA HB . 10112 1
58 . 1 1 9 9 ALA HB3 H 1 1.433 0.030 . 1 . . . . 9 ALA HB . 10112 1
59 . 1 1 9 9 ALA C C 13 178.536 0.300 . 1 . . . . 9 ALA C . 10112 1
60 . 1 1 9 9 ALA CA C 13 52.933 0.300 . 1 . . . . 9 ALA CA . 10112 1
61 . 1 1 9 9 ALA CB C 13 19.003 0.300 . 1 . . . . 9 ALA CB . 10112 1
62 . 1 1 9 9 ALA N N 15 124.901 0.300 . 1 . . . . 9 ALA N . 10112 1
63 . 1 1 10 10 GLY H H 1 8.437 0.030 . 1 . . . . 10 GLY H . 10112 1
64 . 1 1 10 10 GLY HA2 H 1 3.990 0.030 . 1 . . . . 10 GLY HA2 . 10112 1
65 . 1 1 10 10 GLY HA3 H 1 3.990 0.030 . 1 . . . . 10 GLY HA3 . 10112 1
66 . 1 1 10 10 GLY C C 13 175.063 0.300 . 1 . . . . 10 GLY C . 10112 1
67 . 1 1 10 10 GLY CA C 13 45.481 0.300 . 1 . . . . 10 GLY CA . 10112 1
68 . 1 1 10 10 GLY N N 15 108.003 0.300 . 1 . . . . 10 GLY N . 10112 1
69 . 1 1 11 11 GLY H H 1 8.267 0.030 . 1 . . . . 11 GLY H . 10112 1
70 . 1 1 11 11 GLY HA2 H 1 3.995 0.030 . 1 . . . . 11 GLY HA2 . 10112 1
71 . 1 1 11 11 GLY HA3 H 1 3.995 0.030 . 1 . . . . 11 GLY HA3 . 10112 1
72 . 1 1 11 11 GLY C C 13 174.809 0.300 . 1 . . . . 11 GLY C . 10112 1
73 . 1 1 11 11 GLY CA C 13 45.466 0.300 . 1 . . . . 11 GLY CA . 10112 1
74 . 1 1 11 11 GLY N N 15 108.598 0.300 . 1 . . . . 11 GLY N . 10112 1
75 . 1 1 12 12 GLY H H 1 8.341 0.030 . 1 . . . . 12 GLY H . 10112 1
76 . 1 1 12 12 GLY HA2 H 1 3.981 0.030 . 1 . . . . 12 GLY HA2 . 10112 1
77 . 1 1 12 12 GLY HA3 H 1 3.981 0.030 . 1 . . . . 12 GLY HA3 . 10112 1
78 . 1 1 12 12 GLY C C 13 174.335 0.300 . 1 . . . . 12 GLY C . 10112 1
79 . 1 1 12 12 GLY CA C 13 45.246 0.300 . 1 . . . . 12 GLY CA . 10112 1
80 . 1 1 12 12 GLY N N 15 108.912 0.300 . 1 . . . . 12 GLY N . 10112 1
81 . 1 1 13 13 VAL H H 1 8.035 0.030 . 1 . . . . 13 VAL H . 10112 1
82 . 1 1 13 13 VAL HA H 1 4.144 0.030 . 1 . . . . 13 VAL HA . 10112 1
83 . 1 1 13 13 VAL HB H 1 2.124 0.030 . 1 . . . . 13 VAL HB . 10112 1
84 . 1 1 13 13 VAL HG11 H 1 0.951 0.030 . 1 . . . . 13 VAL HG1 . 10112 1
85 . 1 1 13 13 VAL HG12 H 1 0.951 0.030 . 1 . . . . 13 VAL HG1 . 10112 1
86 . 1 1 13 13 VAL HG13 H 1 0.951 0.030 . 1 . . . . 13 VAL HG1 . 10112 1
87 . 1 1 13 13 VAL HG21 H 1 0.951 0.030 . 1 . . . . 13 VAL HG2 . 10112 1
88 . 1 1 13 13 VAL HG22 H 1 0.951 0.030 . 1 . . . . 13 VAL HG2 . 10112 1
89 . 1 1 13 13 VAL HG23 H 1 0.951 0.030 . 1 . . . . 13 VAL HG2 . 10112 1
90 . 1 1 13 13 VAL C C 13 177.030 0.300 . 1 . . . . 13 VAL C . 10112 1
91 . 1 1 13 13 VAL CA C 13 62.666 0.300 . 1 . . . . 13 VAL CA . 10112 1
92 . 1 1 13 13 VAL CB C 13 32.614 0.300 . 1 . . . . 13 VAL CB . 10112 1
93 . 1 1 13 13 VAL CG1 C 13 20.482 0.300 . 1 . . . . 13 VAL CG1 . 10112 1
94 . 1 1 13 13 VAL CG2 C 13 20.482 0.300 . 1 . . . . 13 VAL CG2 . 10112 1
95 . 1 1 13 13 VAL N N 15 119.195 0.300 . 1 . . . . 13 VAL N . 10112 1
96 . 1 1 14 14 GLY H H 1 8.613 0.030 . 1 . . . . 14 GLY H . 10112 1
97 . 1 1 14 14 GLY HA2 H 1 3.973 0.030 . 1 . . . . 14 GLY HA2 . 10112 1
98 . 1 1 14 14 GLY HA3 H 1 3.973 0.030 . 1 . . . . 14 GLY HA3 . 10112 1
99 . 1 1 14 14 GLY C C 13 174.008 0.300 . 1 . . . . 14 GLY C . 10112 1
100 . 1 1 14 14 GLY CA C 13 45.388 0.300 . 1 . . . . 14 GLY CA . 10112 1
101 . 1 1 14 14 GLY N N 15 112.808 0.300 . 1 . . . . 14 GLY N . 10112 1
102 . 1 1 15 15 LYS H H 1 8.011 0.030 . 1 . . . . 15 LYS H . 10112 1
103 . 1 1 15 15 LYS HA H 1 4.372 0.030 . 1 . . . . 15 LYS HA . 10112 1
104 . 1 1 15 15 LYS HB2 H 1 1.870 0.030 . 2 . . . . 15 LYS HB2 . 10112 1
105 . 1 1 15 15 LYS HB3 H 1 1.695 0.030 . 2 . . . . 15 LYS HB3 . 10112 1
106 . 1 1 15 15 LYS HG2 H 1 1.461 0.030 . 2 . . . . 15 LYS HG2 . 10112 1
107 . 1 1 15 15 LYS HG3 H 1 1.385 0.030 . 2 . . . . 15 LYS HG3 . 10112 1
108 . 1 1 15 15 LYS HD2 H 1 1.766 0.030 . 1 . . . . 15 LYS HD2 . 10112 1
109 . 1 1 15 15 LYS HD3 H 1 1.766 0.030 . 1 . . . . 15 LYS HD3 . 10112 1
110 . 1 1 15 15 LYS HE2 H 1 3.018 0.030 . 1 . . . . 15 LYS HE2 . 10112 1
111 . 1 1 15 15 LYS HE3 H 1 3.018 0.030 . 1 . . . . 15 LYS HE3 . 10112 1
112 . 1 1 15 15 LYS C C 13 176.314 0.300 . 1 . . . . 15 LYS C . 10112 1
113 . 1 1 15 15 LYS CA C 13 55.784 0.300 . 1 . . . . 15 LYS CA . 10112 1
114 . 1 1 15 15 LYS CB C 13 33.204 0.300 . 1 . . . . 15 LYS CB . 10112 1
115 . 1 1 15 15 LYS CG C 13 24.890 0.300 . 1 . . . . 15 LYS CG . 10112 1
116 . 1 1 15 15 LYS CD C 13 29.158 0.300 . 1 . . . . 15 LYS CD . 10112 1
117 . 1 1 15 15 LYS CE C 13 42.150 0.300 . 1 . . . . 15 LYS CE . 10112 1
118 . 1 1 15 15 LYS N N 15 120.145 0.300 . 1 . . . . 15 LYS N . 10112 1
119 . 1 1 16 16 GLU H H 1 8.553 0.030 . 1 . . . . 16 GLU H . 10112 1
120 . 1 1 16 16 GLU HA H 1 4.231 0.030 . 1 . . . . 16 GLU HA . 10112 1
121 . 1 1 16 16 GLU HB2 H 1 1.994 0.030 . 2 . . . . 16 GLU HB2 . 10112 1
122 . 1 1 16 16 GLU HB3 H 1 1.909 0.030 . 2 . . . . 16 GLU HB3 . 10112 1
123 . 1 1 16 16 GLU HG2 H 1 2.176 0.030 . 2 . . . . 16 GLU HG2 . 10112 1
124 . 1 1 16 16 GLU HG3 H 1 2.347 0.030 . 2 . . . . 16 GLU HG3 . 10112 1
125 . 1 1 16 16 GLU C C 13 176.217 0.300 . 1 . . . . 16 GLU C . 10112 1
126 . 1 1 16 16 GLU CA C 13 57.056 0.300 . 1 . . . . 16 GLU CA . 10112 1
127 . 1 1 16 16 GLU CB C 13 30.445 0.300 . 1 . . . . 16 GLU CB . 10112 1
128 . 1 1 16 16 GLU CG C 13 36.311 0.300 . 1 . . . . 16 GLU CG . 10112 1
129 . 1 1 16 16 GLU N N 15 122.177 0.300 . 1 . . . . 16 GLU N . 10112 1
130 . 1 1 17 17 LEU H H 1 8.743 0.030 . 1 . . . . 17 LEU H . 10112 1
131 . 1 1 17 17 LEU HA H 1 4.809 0.030 . 1 . . . . 17 LEU HA . 10112 1
132 . 1 1 17 17 LEU HB2 H 1 1.729 0.030 . 2 . . . . 17 LEU HB2 . 10112 1
133 . 1 1 17 17 LEU HB3 H 1 1.052 0.030 . 2 . . . . 17 LEU HB3 . 10112 1
134 . 1 1 17 17 LEU HG H 1 1.695 0.030 . 1 . . . . 17 LEU HG . 10112 1
135 . 1 1 17 17 LEU HD11 H 1 0.573 0.030 . 1 . . . . 17 LEU HD1 . 10112 1
136 . 1 1 17 17 LEU HD12 H 1 0.573 0.030 . 1 . . . . 17 LEU HD1 . 10112 1
137 . 1 1 17 17 LEU HD13 H 1 0.573 0.030 . 1 . . . . 17 LEU HD1 . 10112 1
138 . 1 1 17 17 LEU HD21 H 1 0.826 0.030 . 1 . . . . 17 LEU HD2 . 10112 1
139 . 1 1 17 17 LEU HD22 H 1 0.826 0.030 . 1 . . . . 17 LEU HD2 . 10112 1
140 . 1 1 17 17 LEU HD23 H 1 0.826 0.030 . 1 . . . . 17 LEU HD2 . 10112 1
141 . 1 1 17 17 LEU C C 13 176.120 0.300 . 1 . . . . 17 LEU C . 10112 1
142 . 1 1 17 17 LEU CA C 13 53.799 0.300 . 1 . . . . 17 LEU CA . 10112 1
143 . 1 1 17 17 LEU CB C 13 44.507 0.300 . 1 . . . . 17 LEU CB . 10112 1
144 . 1 1 17 17 LEU CG C 13 26.908 0.300 . 1 . . . . 17 LEU CG . 10112 1
145 . 1 1 17 17 LEU CD1 C 13 22.758 0.300 . 2 . . . . 17 LEU CD1 . 10112 1
146 . 1 1 17 17 LEU CD2 C 13 25.685 0.300 . 2 . . . . 17 LEU CD2 . 10112 1
147 . 1 1 17 17 LEU N N 15 126.468 0.300 . 1 . . . . 17 LEU N . 10112 1
148 . 1 1 18 18 VAL H H 1 9.162 0.030 . 1 . . . . 18 VAL H . 10112 1
149 . 1 1 18 18 VAL HA H 1 4.578 0.030 . 1 . . . . 18 VAL HA . 10112 1
150 . 1 1 18 18 VAL HB H 1 1.786 0.030 . 1 . . . . 18 VAL HB . 10112 1
151 . 1 1 18 18 VAL HG11 H 1 0.774 0.030 . 1 . . . . 18 VAL HG1 . 10112 1
152 . 1 1 18 18 VAL HG12 H 1 0.774 0.030 . 1 . . . . 18 VAL HG1 . 10112 1
153 . 1 1 18 18 VAL HG13 H 1 0.774 0.030 . 1 . . . . 18 VAL HG1 . 10112 1
154 . 1 1 18 18 VAL HG21 H 1 0.818 0.030 . 1 . . . . 18 VAL HG2 . 10112 1
155 . 1 1 18 18 VAL HG22 H 1 0.818 0.030 . 1 . . . . 18 VAL HG2 . 10112 1
156 . 1 1 18 18 VAL HG23 H 1 0.818 0.030 . 1 . . . . 18 VAL HG2 . 10112 1
157 . 1 1 18 18 VAL C C 13 172.150 0.300 . 1 . . . . 18 VAL C . 10112 1
158 . 1 1 18 18 VAL CA C 13 59.600 0.300 . 1 . . . . 18 VAL CA . 10112 1
159 . 1 1 18 18 VAL CB C 13 35.942 0.300 . 1 . . . . 18 VAL CB . 10112 1
160 . 1 1 18 18 VAL CG1 C 13 20.169 0.300 . 2 . . . . 18 VAL CG1 . 10112 1
161 . 1 1 18 18 VAL CG2 C 13 20.715 0.300 . 2 . . . . 18 VAL CG2 . 10112 1
162 . 1 1 18 18 VAL N N 15 119.122 0.300 . 1 . . . . 18 VAL N . 10112 1
163 . 1 1 19 19 ASP H H 1 8.160 0.030 . 1 . . . . 19 ASP H . 10112 1
164 . 1 1 19 19 ASP HA H 1 5.150 0.030 . 1 . . . . 19 ASP HA . 10112 1
165 . 1 1 19 19 ASP HB2 H 1 2.487 0.030 . 2 . . . . 19 ASP HB2 . 10112 1
166 . 1 1 19 19 ASP HB3 H 1 2.595 0.030 . 2 . . . . 19 ASP HB3 . 10112 1
167 . 1 1 19 19 ASP C C 13 174.967 0.300 . 1 . . . . 19 ASP C . 10112 1
168 . 1 1 19 19 ASP CA C 13 53.542 0.300 . 1 . . . . 19 ASP CA . 10112 1
169 . 1 1 19 19 ASP CB C 13 41.764 0.300 . 1 . . . . 19 ASP CB . 10112 1
170 . 1 1 19 19 ASP N N 15 124.816 0.300 . 1 . . . . 19 ASP N . 10112 1
171 . 1 1 20 20 LEU H H 1 9.070 0.030 . 1 . . . . 20 LEU H . 10112 1
172 . 1 1 20 20 LEU HA H 1 4.994 0.030 . 1 . . . . 20 LEU HA . 10112 1
173 . 1 1 20 20 LEU HB2 H 1 1.571 0.030 . 2 . . . . 20 LEU HB2 . 10112 1
174 . 1 1 20 20 LEU HB3 H 1 1.262 0.030 . 2 . . . . 20 LEU HB3 . 10112 1
175 . 1 1 20 20 LEU HG H 1 1.548 0.030 . 1 . . . . 20 LEU HG . 10112 1
176 . 1 1 20 20 LEU HD11 H 1 0.589 0.030 . 1 . . . . 20 LEU HD1 . 10112 1
177 . 1 1 20 20 LEU HD12 H 1 0.589 0.030 . 1 . . . . 20 LEU HD1 . 10112 1
178 . 1 1 20 20 LEU HD13 H 1 0.589 0.030 . 1 . . . . 20 LEU HD1 . 10112 1
179 . 1 1 20 20 LEU HD21 H 1 0.723 0.030 . 1 . . . . 20 LEU HD2 . 10112 1
180 . 1 1 20 20 LEU HD22 H 1 0.723 0.030 . 1 . . . . 20 LEU HD2 . 10112 1
181 . 1 1 20 20 LEU HD23 H 1 0.723 0.030 . 1 . . . . 20 LEU HD2 . 10112 1
182 . 1 1 20 20 LEU C C 13 176.290 0.300 . 1 . . . . 20 LEU C . 10112 1
183 . 1 1 20 20 LEU CA C 13 53.086 0.300 . 1 . . . . 20 LEU CA . 10112 1
184 . 1 1 20 20 LEU CB C 13 45.855 0.300 . 1 . . . . 20 LEU CB . 10112 1
185 . 1 1 20 20 LEU CG C 13 26.281 0.300 . 1 . . . . 20 LEU CG . 10112 1
186 . 1 1 20 20 LEU CD1 C 13 26.776 0.300 . 2 . . . . 20 LEU CD1 . 10112 1
187 . 1 1 20 20 LEU CD2 C 13 24.572 0.300 . 2 . . . . 20 LEU CD2 . 10112 1
188 . 1 1 20 20 LEU N N 15 121.463 0.300 . 1 . . . . 20 LEU N . 10112 1
189 . 1 1 21 21 LYS H H 1 8.753 0.030 . 1 . . . . 21 LYS H . 10112 1
190 . 1 1 21 21 LYS HA H 1 5.041 0.030 . 1 . . . . 21 LYS HA . 10112 1
191 . 1 1 21 21 LYS HB2 H 1 1.798 0.030 . 2 . . . . 21 LYS HB2 . 10112 1
192 . 1 1 21 21 LYS HB3 H 1 1.524 0.030 . 2 . . . . 21 LYS HB3 . 10112 1
193 . 1 1 21 21 LYS HG2 H 1 1.350 0.030 . 1 . . . . 21 LYS HG2 . 10112 1
194 . 1 1 21 21 LYS HG3 H 1 1.350 0.030 . 1 . . . . 21 LYS HG3 . 10112 1
195 . 1 1 21 21 LYS HE2 H 1 2.966 0.030 . 1 . . . . 21 LYS HE2 . 10112 1
196 . 1 1 21 21 LYS HE3 H 1 2.966 0.030 . 1 . . . . 21 LYS HE3 . 10112 1
197 . 1 1 21 21 LYS C C 13 174.566 0.300 . 1 . . . . 21 LYS C . 10112 1
198 . 1 1 21 21 LYS CA C 13 54.384 0.300 . 1 . . . . 21 LYS CA . 10112 1
199 . 1 1 21 21 LYS CB C 13 33.779 0.300 . 1 . . . . 21 LYS CB . 10112 1
200 . 1 1 21 21 LYS CG C 13 24.667 0.300 . 1 . . . . 21 LYS CG . 10112 1
201 . 1 1 21 21 LYS CD C 13 29.215 0.300 . 1 . . . . 21 LYS CD . 10112 1
202 . 1 1 21 21 LYS CE C 13 42.150 0.300 . 1 . . . . 21 LYS CE . 10112 1
203 . 1 1 21 21 LYS N N 15 122.322 0.300 . 1 . . . . 21 LYS N . 10112 1
204 . 1 1 22 22 ILE H H 1 9.210 0.030 . 1 . . . . 22 ILE H . 10112 1
205 . 1 1 22 22 ILE HA H 1 4.809 0.030 . 1 . . . . 22 ILE HA . 10112 1
206 . 1 1 22 22 ILE HB H 1 2.097 0.030 . 1 . . . . 22 ILE HB . 10112 1
207 . 1 1 22 22 ILE HG12 H 1 1.381 0.030 . 2 . . . . 22 ILE HG12 . 10112 1
208 . 1 1 22 22 ILE HG13 H 1 1.276 0.030 . 2 . . . . 22 ILE HG13 . 10112 1
209 . 1 1 22 22 ILE HG21 H 1 0.787 0.030 . 1 . . . . 22 ILE HG2 . 10112 1
210 . 1 1 22 22 ILE HG22 H 1 0.787 0.030 . 1 . . . . 22 ILE HG2 . 10112 1
211 . 1 1 22 22 ILE HG23 H 1 0.787 0.030 . 1 . . . . 22 ILE HG2 . 10112 1
212 . 1 1 22 22 ILE HD11 H 1 0.616 0.030 . 1 . . . . 22 ILE HD1 . 10112 1
213 . 1 1 22 22 ILE HD12 H 1 0.616 0.030 . 1 . . . . 22 ILE HD1 . 10112 1
214 . 1 1 22 22 ILE HD13 H 1 0.616 0.030 . 1 . . . . 22 ILE HD1 . 10112 1
215 . 1 1 22 22 ILE C C 13 175.792 0.300 . 1 . . . . 22 ILE C . 10112 1
216 . 1 1 22 22 ILE CA C 13 59.171 0.300 . 1 . . . . 22 ILE CA . 10112 1
217 . 1 1 22 22 ILE CB C 13 37.555 0.300 . 1 . . . . 22 ILE CB . 10112 1
218 . 1 1 22 22 ILE CG1 C 13 27.678 0.300 . 1 . . . . 22 ILE CG1 . 10112 1
219 . 1 1 22 22 ILE CG2 C 13 17.433 0.300 . 1 . . . . 22 ILE CG2 . 10112 1
220 . 1 1 22 22 ILE CD1 C 13 11.228 0.300 . 1 . . . . 22 ILE CD1 . 10112 1
221 . 1 1 22 22 ILE N N 15 124.041 0.300 . 1 . . . . 22 ILE N . 10112 1
222 . 1 1 23 23 ILE H H 1 9.356 0.030 . 1 . . . . 23 ILE H . 10112 1
223 . 1 1 23 23 ILE HA H 1 5.026 0.030 . 1 . . . . 23 ILE HA . 10112 1
224 . 1 1 23 23 ILE HB H 1 2.254 0.030 . 1 . . . . 23 ILE HB . 10112 1
225 . 1 1 23 23 ILE HG12 H 1 1.304 0.030 . 2 . . . . 23 ILE HG12 . 10112 1
226 . 1 1 23 23 ILE HG13 H 1 1.461 0.030 . 2 . . . . 23 ILE HG13 . 10112 1
227 . 1 1 23 23 ILE HG21 H 1 0.921 0.030 . 1 . . . . 23 ILE HG2 . 10112 1
228 . 1 1 23 23 ILE HG22 H 1 0.921 0.030 . 1 . . . . 23 ILE HG2 . 10112 1
229 . 1 1 23 23 ILE HG23 H 1 0.921 0.030 . 1 . . . . 23 ILE HG2 . 10112 1
230 . 1 1 23 23 ILE HD11 H 1 0.805 0.030 . 1 . . . . 23 ILE HD1 . 10112 1
231 . 1 1 23 23 ILE HD12 H 1 0.805 0.030 . 1 . . . . 23 ILE HD1 . 10112 1
232 . 1 1 23 23 ILE HD13 H 1 0.805 0.030 . 1 . . . . 23 ILE HD1 . 10112 1
233 . 1 1 23 23 ILE C C 13 174.590 0.300 . 1 . . . . 23 ILE C . 10112 1
234 . 1 1 23 23 ILE CA C 13 59.824 0.300 . 1 . . . . 23 ILE CA . 10112 1
235 . 1 1 23 23 ILE CB C 13 37.929 0.300 . 1 . . . . 23 ILE CB . 10112 1
236 . 1 1 23 23 ILE CG1 C 13 27.593 0.300 . 1 . . . . 23 ILE CG1 . 10112 1
237 . 1 1 23 23 ILE CG2 C 13 17.516 0.300 . 1 . . . . 23 ILE CG2 . 10112 1
238 . 1 1 23 23 ILE CD1 C 13 12.270 0.300 . 1 . . . . 23 ILE CD1 . 10112 1
239 . 1 1 23 23 ILE N N 15 130.782 0.300 . 1 . . . . 23 ILE N . 10112 1
240 . 1 1 24 24 TRP H H 1 8.534 0.030 . 1 . . . . 24 TRP H . 10112 1
241 . 1 1 24 24 TRP HA H 1 5.403 0.030 . 1 . . . . 24 TRP HA . 10112 1
242 . 1 1 24 24 TRP HB2 H 1 2.905 0.030 . 2 . . . . 24 TRP HB2 . 10112 1
243 . 1 1 24 24 TRP HB3 H 1 3.059 0.030 . 2 . . . . 24 TRP HB3 . 10112 1
244 . 1 1 24 24 TRP HD1 H 1 7.348 0.030 . 1 . . . . 24 TRP HD1 . 10112 1
245 . 1 1 24 24 TRP HE1 H 1 10.243 0.030 . 1 . . . . 24 TRP HE1 . 10112 1
246 . 1 1 24 24 TRP HE3 H 1 7.598 0.030 . 1 . . . . 24 TRP HE3 . 10112 1
247 . 1 1 24 24 TRP HZ2 H 1 7.502 0.030 . 1 . . . . 24 TRP HZ2 . 10112 1
248 . 1 1 24 24 TRP HZ3 H 1 7.179 0.030 . 1 . . . . 24 TRP HZ3 . 10112 1
249 . 1 1 24 24 TRP HH2 H 1 7.258 0.030 . 1 . . . . 24 TRP HH2 . 10112 1
250 . 1 1 24 24 TRP C C 13 175.707 0.300 . 1 . . . . 24 TRP C . 10112 1
251 . 1 1 24 24 TRP CA C 13 55.760 0.300 . 1 . . . . 24 TRP CA . 10112 1
252 . 1 1 24 24 TRP CB C 13 31.310 0.300 . 1 . . . . 24 TRP CB . 10112 1
253 . 1 1 24 24 TRP CD1 C 13 126.530 0.300 . 1 . . . . 24 TRP CD1 . 10112 1
254 . 1 1 24 24 TRP CE3 C 13 120.835 0.300 . 1 . . . . 24 TRP CE3 . 10112 1
255 . 1 1 24 24 TRP CZ2 C 13 114.642 0.300 . 1 . . . . 24 TRP CZ2 . 10112 1
256 . 1 1 24 24 TRP CZ3 C 13 121.974 0.300 . 1 . . . . 24 TRP CZ3 . 10112 1
257 . 1 1 24 24 TRP CH2 C 13 124.822 0.300 . 1 . . . . 24 TRP CH2 . 10112 1
258 . 1 1 24 24 TRP N N 15 127.020 0.300 . 1 . . . . 24 TRP N . 10112 1
259 . 1 1 24 24 TRP NE1 N 15 130.117 0.300 . 1 . . . . 24 TRP NE1 . 10112 1
260 . 1 1 25 25 ASN H H 1 9.466 0.030 . 1 . . . . 25 ASN H . 10112 1
261 . 1 1 25 25 ASN HA H 1 4.031 0.030 . 1 . . . . 25 ASN HA . 10112 1
262 . 1 1 25 25 ASN HB2 H 1 2.437 0.030 . 2 . . . . 25 ASN HB2 . 10112 1
263 . 1 1 25 25 ASN HB3 H 1 1.700 0.030 . 2 . . . . 25 ASN HB3 . 10112 1
264 . 1 1 25 25 ASN HD21 H 1 6.533 0.030 . 2 . . . . 25 ASN HD21 . 10112 1
265 . 1 1 25 25 ASN HD22 H 1 6.430 0.030 . 2 . . . . 25 ASN HD22 . 10112 1
266 . 1 1 25 25 ASN C C 13 174.675 0.300 . 1 . . . . 25 ASN C . 10112 1
267 . 1 1 25 25 ASN CA C 13 54.267 0.300 . 1 . . . . 25 ASN CA . 10112 1
268 . 1 1 25 25 ASN CB C 13 35.901 0.300 . 1 . . . . 25 ASN CB . 10112 1
269 . 1 1 25 25 ASN N N 15 129.369 0.300 . 1 . . . . 25 ASN N . 10112 1
270 . 1 1 25 25 ASN ND2 N 15 111.538 0.300 . 1 . . . . 25 ASN ND2 . 10112 1
271 . 1 1 26 26 LYS H H 1 8.576 0.030 . 1 . . . . 26 LYS H . 10112 1
272 . 1 1 26 26 LYS HA H 1 3.939 0.030 . 1 . . . . 26 LYS HA . 10112 1
273 . 1 1 26 26 LYS HB2 H 1 1.987 0.030 . 2 . . . . 26 LYS HB2 . 10112 1
274 . 1 1 26 26 LYS HB3 H 1 1.908 0.030 . 2 . . . . 26 LYS HB3 . 10112 1
275 . 1 1 26 26 LYS HG2 H 1 1.331 0.030 . 1 . . . . 26 LYS HG2 . 10112 1
276 . 1 1 26 26 LYS HG3 H 1 1.331 0.030 . 1 . . . . 26 LYS HG3 . 10112 1
277 . 1 1 26 26 LYS HD2 H 1 1.654 0.030 . 1 . . . . 26 LYS HD2 . 10112 1
278 . 1 1 26 26 LYS HD3 H 1 1.654 0.030 . 1 . . . . 26 LYS HD3 . 10112 1
279 . 1 1 26 26 LYS HE2 H 1 2.966 0.030 . 1 . . . . 26 LYS HE2 . 10112 1
280 . 1 1 26 26 LYS HE3 H 1 2.966 0.030 . 1 . . . . 26 LYS HE3 . 10112 1
281 . 1 1 26 26 LYS C C 13 175.768 0.300 . 1 . . . . 26 LYS C . 10112 1
282 . 1 1 26 26 LYS CA C 13 57.680 0.300 . 1 . . . . 26 LYS CA . 10112 1
283 . 1 1 26 26 LYS CB C 13 30.545 0.300 . 1 . . . . 26 LYS CB . 10112 1
284 . 1 1 26 26 LYS CG C 13 25.382 0.300 . 1 . . . . 26 LYS CG . 10112 1
285 . 1 1 26 26 LYS CD C 13 29.133 0.300 . 1 . . . . 26 LYS CD . 10112 1
286 . 1 1 26 26 LYS CE C 13 42.233 0.300 . 1 . . . . 26 LYS CE . 10112 1
287 . 1 1 26 26 LYS N N 15 113.488 0.300 . 1 . . . . 26 LYS N . 10112 1
288 . 1 1 27 27 THR H H 1 8.120 0.030 . 1 . . . . 27 THR H . 10112 1
289 . 1 1 27 27 THR HA H 1 4.562 0.030 . 1 . . . . 27 THR HA . 10112 1
290 . 1 1 27 27 THR HB H 1 4.243 0.030 . 1 . . . . 27 THR HB . 10112 1
291 . 1 1 27 27 THR HG21 H 1 1.152 0.030 . 1 . . . . 27 THR HG2 . 10112 1
292 . 1 1 27 27 THR HG22 H 1 1.152 0.030 . 1 . . . . 27 THR HG2 . 10112 1
293 . 1 1 27 27 THR HG23 H 1 1.152 0.030 . 1 . . . . 27 THR HG2 . 10112 1
294 . 1 1 27 27 THR C C 13 172.551 0.300 . 1 . . . . 27 THR C . 10112 1
295 . 1 1 27 27 THR CA C 13 61.448 0.300 . 1 . . . . 27 THR CA . 10112 1
296 . 1 1 27 27 THR CB C 13 71.483 0.300 . 1 . . . . 27 THR CB . 10112 1
297 . 1 1 27 27 THR CG2 C 13 21.561 0.300 . 1 . . . . 27 THR CG2 . 10112 1
298 . 1 1 27 27 THR N N 15 115.288 0.300 . 1 . . . . 27 THR N . 10112 1
299 . 1 1 28 28 LYS H H 1 8.396 0.030 . 1 . . . . 28 LYS H . 10112 1
300 . 1 1 28 28 LYS HA H 1 5.121 0.030 . 1 . . . . 28 LYS HA . 10112 1
301 . 1 1 28 28 LYS HB2 H 1 1.638 0.030 . 1 . . . . 28 LYS HB2 . 10112 1
302 . 1 1 28 28 LYS HB3 H 1 1.638 0.030 . 1 . . . . 28 LYS HB3 . 10112 1
303 . 1 1 28 28 LYS HG2 H 1 1.254 0.030 . 1 . . . . 28 LYS HG2 . 10112 1
304 . 1 1 28 28 LYS HG3 H 1 1.254 0.030 . 1 . . . . 28 LYS HG3 . 10112 1
305 . 1 1 28 28 LYS HD2 H 1 1.645 0.030 . 1 . . . . 28 LYS HD2 . 10112 1
306 . 1 1 28 28 LYS HD3 H 1 1.645 0.030 . 1 . . . . 28 LYS HD3 . 10112 1
307 . 1 1 28 28 LYS HE2 H 1 2.928 0.030 . 1 . . . . 28 LYS HE2 . 10112 1
308 . 1 1 28 28 LYS HE3 H 1 2.928 0.030 . 1 . . . . 28 LYS HE3 . 10112 1
309 . 1 1 28 28 LYS C C 13 175.513 0.300 . 1 . . . . 28 LYS C . 10112 1
310 . 1 1 28 28 LYS CA C 13 55.359 0.300 . 1 . . . . 28 LYS CA . 10112 1
311 . 1 1 28 28 LYS CB C 13 34.194 0.300 . 1 . . . . 28 LYS CB . 10112 1
312 . 1 1 28 28 LYS CG C 13 24.601 0.300 . 1 . . . . 28 LYS CG . 10112 1
313 . 1 1 28 28 LYS CD C 13 29.298 0.300 . 1 . . . . 28 LYS CD . 10112 1
314 . 1 1 28 28 LYS CE C 13 41.634 0.300 . 1 . . . . 28 LYS CE . 10112 1
315 . 1 1 28 28 LYS N N 15 123.473 0.300 . 1 . . . . 28 LYS N . 10112 1
316 . 1 1 29 29 HIS H H 1 9.130 0.030 . 1 . . . . 29 HIS H . 10112 1
317 . 1 1 29 29 HIS HA H 1 4.778 0.030 . 1 . . . . 29 HIS HA . 10112 1
318 . 1 1 29 29 HIS HB2 H 1 2.867 0.030 . 2 . . . . 29 HIS HB2 . 10112 1
319 . 1 1 29 29 HIS HB3 H 1 3.084 0.030 . 2 . . . . 29 HIS HB3 . 10112 1
320 . 1 1 29 29 HIS HD2 H 1 7.056 0.030 . 1 . . . . 29 HIS HD2 . 10112 1
321 . 1 1 29 29 HIS HE1 H 1 8.208 0.030 . 1 . . . . 29 HIS HE1 . 10112 1
322 . 1 1 29 29 HIS C C 13 174.008 0.300 . 1 . . . . 29 HIS C . 10112 1
323 . 1 1 29 29 HIS CA C 13 55.159 0.300 . 1 . . . . 29 HIS CA . 10112 1
324 . 1 1 29 29 HIS CB C 13 32.710 0.300 . 1 . . . . 29 HIS CB . 10112 1
325 . 1 1 29 29 HIS CD2 C 13 120.533 0.300 . 1 . . . . 29 HIS CD2 . 10112 1
326 . 1 1 29 29 HIS CE1 C 13 138.087 0.300 . 1 . . . . 29 HIS CE1 . 10112 1
327 . 1 1 29 29 HIS N N 15 123.494 0.300 . 1 . . . . 29 HIS N . 10112 1
328 . 1 1 30 30 ASP H H 1 8.951 0.030 . 1 . . . . 30 ASP H . 10112 1
329 . 1 1 30 30 ASP HA H 1 5.315 0.030 . 1 . . . . 30 ASP HA . 10112 1
330 . 1 1 30 30 ASP HB2 H 1 2.671 0.030 . 2 . . . . 30 ASP HB2 . 10112 1
331 . 1 1 30 30 ASP HB3 H 1 2.560 0.030 . 2 . . . . 30 ASP HB3 . 10112 1
332 . 1 1 30 30 ASP C C 13 175.914 0.300 . 1 . . . . 30 ASP C . 10112 1
333 . 1 1 30 30 ASP CA C 13 54.877 0.300 . 1 . . . . 30 ASP CA . 10112 1
334 . 1 1 30 30 ASP CB C 13 42.014 0.300 . 1 . . . . 30 ASP CB . 10112 1
335 . 1 1 30 30 ASP N N 15 125.584 0.300 . 1 . . . . 30 ASP N . 10112 1
336 . 1 1 31 31 VAL H H 1 8.706 0.030 . 1 . . . . 31 VAL H . 10112 1
337 . 1 1 31 31 VAL HA H 1 4.660 0.030 . 1 . . . . 31 VAL HA . 10112 1
338 . 1 1 31 31 VAL HB H 1 1.952 0.030 . 1 . . . . 31 VAL HB . 10112 1
339 . 1 1 31 31 VAL HG11 H 1 0.793 0.030 . 1 . . . . 31 VAL HG1 . 10112 1
340 . 1 1 31 31 VAL HG12 H 1 0.793 0.030 . 1 . . . . 31 VAL HG1 . 10112 1
341 . 1 1 31 31 VAL HG13 H 1 0.793 0.030 . 1 . . . . 31 VAL HG1 . 10112 1
342 . 1 1 31 31 VAL HG21 H 1 0.766 0.030 . 1 . . . . 31 VAL HG2 . 10112 1
343 . 1 1 31 31 VAL HG22 H 1 0.766 0.030 . 1 . . . . 31 VAL HG2 . 10112 1
344 . 1 1 31 31 VAL HG23 H 1 0.766 0.030 . 1 . . . . 31 VAL HG2 . 10112 1
345 . 1 1 31 31 VAL C C 13 173.073 0.300 . 1 . . . . 31 VAL C . 10112 1
346 . 1 1 31 31 VAL CA C 13 59.982 0.300 . 1 . . . . 31 VAL CA . 10112 1
347 . 1 1 31 31 VAL CB C 13 35.976 0.300 . 1 . . . . 31 VAL CB . 10112 1
348 . 1 1 31 31 VAL CG1 C 13 21.845 0.300 . 2 . . . . 31 VAL CG1 . 10112 1
349 . 1 1 31 31 VAL CG2 C 13 20.862 0.300 . 2 . . . . 31 VAL CG2 . 10112 1
350 . 1 1 31 31 VAL N N 15 118.762 0.300 . 1 . . . . 31 VAL N . 10112 1
351 . 1 1 32 32 LYS H H 1 8.359 0.030 . 1 . . . . 32 LYS H . 10112 1
352 . 1 1 32 32 LYS HA H 1 5.403 0.030 . 1 . . . . 32 LYS HA . 10112 1
353 . 1 1 32 32 LYS HB2 H 1 1.572 0.030 . 2 . . . . 32 LYS HB2 . 10112 1
354 . 1 1 32 32 LYS HB3 H 1 1.665 0.030 . 2 . . . . 32 LYS HB3 . 10112 1
355 . 1 1 32 32 LYS HG2 H 1 1.350 0.030 . 2 . . . . 32 LYS HG2 . 10112 1
356 . 1 1 32 32 LYS HG3 H 1 1.262 0.030 . 2 . . . . 32 LYS HG3 . 10112 1
357 . 1 1 32 32 LYS HD2 H 1 1.610 0.030 . 1 . . . . 32 LYS HD2 . 10112 1
358 . 1 1 32 32 LYS HD3 H 1 1.610 0.030 . 1 . . . . 32 LYS HD3 . 10112 1
359 . 1 1 32 32 LYS HE2 H 1 2.925 0.030 . 1 . . . . 32 LYS HE2 . 10112 1
360 . 1 1 32 32 LYS HE3 H 1 2.925 0.030 . 1 . . . . 32 LYS HE3 . 10112 1
361 . 1 1 32 32 LYS C C 13 176.533 0.300 . 1 . . . . 32 LYS C . 10112 1
362 . 1 1 32 32 LYS CA C 13 55.336 0.300 . 1 . . . . 32 LYS CA . 10112 1
363 . 1 1 32 32 LYS CB C 13 34.705 0.300 . 1 . . . . 32 LYS CB . 10112 1
364 . 1 1 32 32 LYS CG C 13 24.931 0.300 . 1 . . . . 32 LYS CG . 10112 1
365 . 1 1 32 32 LYS CD C 13 29.545 0.300 . 1 . . . . 32 LYS CD . 10112 1
366 . 1 1 32 32 LYS CE C 13 41.738 0.300 . 1 . . . . 32 LYS CE . 10112 1
367 . 1 1 32 32 LYS N N 15 124.999 0.300 . 1 . . . . 32 LYS N . 10112 1
368 . 1 1 33 33 VAL H H 1 8.505 0.030 . 1 . . . . 33 VAL H . 10112 1
369 . 1 1 33 33 VAL HA H 1 4.977 0.030 . 1 . . . . 33 VAL HA . 10112 1
370 . 1 1 33 33 VAL HB H 1 2.097 0.030 . 1 . . . . 33 VAL HB . 10112 1
371 . 1 1 33 33 VAL HG11 H 1 0.834 0.030 . 1 . . . . 33 VAL HG1 . 10112 1
372 . 1 1 33 33 VAL HG12 H 1 0.834 0.030 . 1 . . . . 33 VAL HG1 . 10112 1
373 . 1 1 33 33 VAL HG13 H 1 0.834 0.030 . 1 . . . . 33 VAL HG1 . 10112 1
374 . 1 1 33 33 VAL HG21 H 1 0.612 0.030 . 1 . . . . 33 VAL HG2 . 10112 1
375 . 1 1 33 33 VAL HG22 H 1 0.612 0.030 . 1 . . . . 33 VAL HG2 . 10112 1
376 . 1 1 33 33 VAL HG23 H 1 0.612 0.030 . 1 . . . . 33 VAL HG2 . 10112 1
377 . 1 1 33 33 VAL C C 13 173.048 0.300 . 1 . . . . 33 VAL C . 10112 1
378 . 1 1 33 33 VAL CA C 13 57.491 0.300 . 1 . . . . 33 VAL CA . 10112 1
379 . 1 1 33 33 VAL CB C 13 34.407 0.300 . 1 . . . . 33 VAL CB . 10112 1
380 . 1 1 33 33 VAL CG1 C 13 22.220 0.300 . 2 . . . . 33 VAL CG1 . 10112 1
381 . 1 1 33 33 VAL CG2 C 13 19.311 0.300 . 2 . . . . 33 VAL CG2 . 10112 1
382 . 1 1 33 33 VAL N N 15 116.904 0.300 . 1 . . . . 33 VAL N . 10112 1
383 . 1 1 34 34 PRO HA H 1 4.789 0.030 . 1 . . . . 34 PRO HA . 10112 1
384 . 1 1 34 34 PRO HB2 H 1 2.469 0.030 . 2 . . . . 34 PRO HB2 . 10112 1
385 . 1 1 34 34 PRO HB3 H 1 1.884 0.030 . 2 . . . . 34 PRO HB3 . 10112 1
386 . 1 1 34 34 PRO HG2 H 1 2.181 0.030 . 2 . . . . 34 PRO HG2 . 10112 1
387 . 1 1 34 34 PRO HG3 H 1 1.817 0.030 . 2 . . . . 34 PRO HG3 . 10112 1
388 . 1 1 34 34 PRO HD2 H 1 3.535 0.030 . 2 . . . . 34 PRO HD2 . 10112 1
389 . 1 1 34 34 PRO HD3 H 1 3.890 0.030 . 2 . . . . 34 PRO HD3 . 10112 1
390 . 1 1 34 34 PRO C C 13 178.682 0.300 . 1 . . . . 34 PRO C . 10112 1
391 . 1 1 34 34 PRO CA C 13 63.208 0.300 . 1 . . . . 34 PRO CA . 10112 1
392 . 1 1 34 34 PRO CB C 13 31.469 0.300 . 1 . . . . 34 PRO CB . 10112 1
393 . 1 1 34 34 PRO CG C 13 28.157 0.300 . 1 . . . . 34 PRO CG . 10112 1
394 . 1 1 34 34 PRO CD C 13 51.022 0.300 . 1 . . . . 34 PRO CD . 10112 1
395 . 1 1 35 35 LEU H H 1 8.828 0.030 . 1 . . . . 35 LEU H . 10112 1
396 . 1 1 35 35 LEU HA H 1 4.016 0.030 . 1 . . . . 35 LEU HA . 10112 1
397 . 1 1 35 35 LEU HB2 H 1 1.318 0.030 . 2 . . . . 35 LEU HB2 . 10112 1
398 . 1 1 35 35 LEU HB3 H 1 1.462 0.030 . 2 . . . . 35 LEU HB3 . 10112 1
399 . 1 1 35 35 LEU HG H 1 1.359 0.030 . 1 . . . . 35 LEU HG . 10112 1
400 . 1 1 35 35 LEU HD11 H 1 0.777 0.030 . 1 . . . . 35 LEU HD1 . 10112 1
401 . 1 1 35 35 LEU HD12 H 1 0.777 0.030 . 1 . . . . 35 LEU HD1 . 10112 1
402 . 1 1 35 35 LEU HD13 H 1 0.777 0.030 . 1 . . . . 35 LEU HD1 . 10112 1
403 . 1 1 35 35 LEU HD21 H 1 0.758 0.030 . 1 . . . . 35 LEU HD2 . 10112 1
404 . 1 1 35 35 LEU HD22 H 1 0.758 0.030 . 1 . . . . 35 LEU HD2 . 10112 1
405 . 1 1 35 35 LEU HD23 H 1 0.758 0.030 . 1 . . . . 35 LEU HD2 . 10112 1
406 . 1 1 35 35 LEU C C 13 175.816 0.300 . 1 . . . . 35 LEU C . 10112 1
407 . 1 1 35 35 LEU CA C 13 57.318 0.300 . 1 . . . . 35 LEU CA . 10112 1
408 . 1 1 35 35 LEU CB C 13 42.710 0.300 . 1 . . . . 35 LEU CB . 10112 1
409 . 1 1 35 35 LEU CG C 13 27.752 0.300 . 1 . . . . 35 LEU CG . 10112 1
410 . 1 1 35 35 LEU CD1 C 13 23.348 0.300 . 2 . . . . 35 LEU CD1 . 10112 1
411 . 1 1 35 35 LEU CD2 C 13 25.112 0.300 . 2 . . . . 35 LEU CD2 . 10112 1
412 . 1 1 35 35 LEU N N 15 129.151 0.300 . 1 . . . . 35 LEU N . 10112 1
413 . 1 1 36 36 ASP H H 1 8.456 0.030 . 1 . . . . 36 ASP H . 10112 1
414 . 1 1 36 36 ASP HA H 1 4.899 0.030 . 1 . . . . 36 ASP HA . 10112 1
415 . 1 1 36 36 ASP HB2 H 1 3.049 0.030 . 2 . . . . 36 ASP HB2 . 10112 1
416 . 1 1 36 36 ASP HB3 H 1 2.433 0.030 . 2 . . . . 36 ASP HB3 . 10112 1
417 . 1 1 36 36 ASP C C 13 175.112 0.300 . 1 . . . . 36 ASP C . 10112 1
418 . 1 1 36 36 ASP CA C 13 54.774 0.300 . 1 . . . . 36 ASP CA . 10112 1
419 . 1 1 36 36 ASP CB C 13 40.725 0.300 . 1 . . . . 36 ASP CB . 10112 1
420 . 1 1 36 36 ASP N N 15 113.625 0.300 . 1 . . . . 36 ASP N . 10112 1
421 . 1 1 37 37 SER H H 1 7.493 0.030 . 1 . . . . 37 SER H . 10112 1
422 . 1 1 37 37 SER HA H 1 4.693 0.030 . 1 . . . . 37 SER HA . 10112 1
423 . 1 1 37 37 SER HB2 H 1 3.868 0.030 . 1 . . . . 37 SER HB2 . 10112 1
424 . 1 1 37 37 SER HB3 H 1 3.868 0.030 . 1 . . . . 37 SER HB3 . 10112 1
425 . 1 1 37 37 SER C C 13 173.680 0.300 . 1 . . . . 37 SER C . 10112 1
426 . 1 1 37 37 SER CA C 13 59.190 0.300 . 1 . . . . 37 SER CA . 10112 1
427 . 1 1 37 37 SER CB C 13 64.883 0.300 . 1 . . . . 37 SER CB . 10112 1
428 . 1 1 37 37 SER N N 15 114.837 0.300 . 1 . . . . 37 SER N . 10112 1
429 . 1 1 38 38 THR H H 1 8.746 0.030 . 1 . . . . 38 THR H . 10112 1
430 . 1 1 38 38 THR HA H 1 4.922 0.030 . 1 . . . . 38 THR HA . 10112 1
431 . 1 1 38 38 THR HB H 1 4.658 0.030 . 1 . . . . 38 THR HB . 10112 1
432 . 1 1 38 38 THR HG21 H 1 1.224 0.030 . 1 . . . . 38 THR HG2 . 10112 1
433 . 1 1 38 38 THR HG22 H 1 1.224 0.030 . 1 . . . . 38 THR HG2 . 10112 1
434 . 1 1 38 38 THR HG23 H 1 1.224 0.030 . 1 . . . . 38 THR HG2 . 10112 1
435 . 1 1 38 38 THR C C 13 177.529 0.300 . 1 . . . . 38 THR C . 10112 1
436 . 1 1 38 38 THR CA C 13 60.644 0.300 . 1 . . . . 38 THR CA . 10112 1
437 . 1 1 38 38 THR CB C 13 72.190 0.300 . 1 . . . . 38 THR CB . 10112 1
438 . 1 1 38 38 THR CG2 C 13 22.212 0.300 . 1 . . . . 38 THR CG2 . 10112 1
439 . 1 1 38 38 THR N N 15 111.349 0.300 . 1 . . . . 38 THR N . 10112 1
440 . 1 1 39 39 GLY H H 1 8.246 0.030 . 1 . . . . 39 GLY H . 10112 1
441 . 1 1 39 39 GLY HA2 H 1 3.568 0.030 . 2 . . . . 39 GLY HA2 . 10112 1
442 . 1 1 39 39 GLY HA3 H 1 4.479 0.030 . 2 . . . . 39 GLY HA3 . 10112 1
443 . 1 1 39 39 GLY C C 13 176.508 0.300 . 1 . . . . 39 GLY C . 10112 1
444 . 1 1 39 39 GLY CA C 13 48.003 0.300 . 1 . . . . 39 GLY CA . 10112 1
445 . 1 1 39 39 GLY N N 15 107.139 0.300 . 1 . . . . 39 GLY N . 10112 1
446 . 1 1 40 40 SER H H 1 8.706 0.030 . 1 . . . . 40 SER H . 10112 1
447 . 1 1 40 40 SER HA H 1 4.097 0.030 . 1 . . . . 40 SER HA . 10112 1
448 . 1 1 40 40 SER HB2 H 1 3.929 0.030 . 2 . . . . 40 SER HB2 . 10112 1
449 . 1 1 40 40 SER HB3 H 1 3.972 0.030 . 2 . . . . 40 SER HB3 . 10112 1
450 . 1 1 40 40 SER C C 13 177.613 0.300 . 1 . . . . 40 SER C . 10112 1
451 . 1 1 40 40 SER CA C 13 62.211 0.300 . 1 . . . . 40 SER CA . 10112 1
452 . 1 1 40 40 SER CB C 13 62.865 0.300 . 1 . . . . 40 SER CB . 10112 1
453 . 1 1 40 40 SER N N 15 116.177 0.300 . 1 . . . . 40 SER N . 10112 1
454 . 1 1 41 41 GLU H H 1 7.756 0.030 . 1 . . . . 41 GLU H . 10112 1
455 . 1 1 41 41 GLU HA H 1 4.045 0.030 . 1 . . . . 41 GLU HA . 10112 1
456 . 1 1 41 41 GLU HB2 H 1 2.444 0.030 . 2 . . . . 41 GLU HB2 . 10112 1
457 . 1 1 41 41 GLU HB3 H 1 2.072 0.030 . 2 . . . . 41 GLU HB3 . 10112 1
458 . 1 1 41 41 GLU HG2 H 1 2.290 0.030 . 2 . . . . 41 GLU HG2 . 10112 1
459 . 1 1 41 41 GLU HG3 H 1 2.400 0.030 . 2 . . . . 41 GLU HG3 . 10112 1
460 . 1 1 41 41 GLU C C 13 180.369 0.300 . 1 . . . . 41 GLU C . 10112 1
461 . 1 1 41 41 GLU CA C 13 59.577 0.300 . 1 . . . . 41 GLU CA . 10112 1
462 . 1 1 41 41 GLU CB C 13 29.456 0.300 . 1 . . . . 41 GLU CB . 10112 1
463 . 1 1 41 41 GLU CG C 13 37.948 0.300 . 1 . . . . 41 GLU CG . 10112 1
464 . 1 1 41 41 GLU N N 15 122.935 0.300 . 1 . . . . 41 GLU N . 10112 1
465 . 1 1 42 42 LEU H H 1 8.539 0.030 . 1 . . . . 42 LEU H . 10112 1
466 . 1 1 42 42 LEU HA H 1 4.156 0.030 . 1 . . . . 42 LEU HA . 10112 1
467 . 1 1 42 42 LEU HB2 H 1 2.245 0.030 . 2 . . . . 42 LEU HB2 . 10112 1
468 . 1 1 42 42 LEU HB3 H 1 1.417 0.030 . 2 . . . . 42 LEU HB3 . 10112 1
469 . 1 1 42 42 LEU HG H 1 1.594 0.030 . 1 . . . . 42 LEU HG . 10112 1
470 . 1 1 42 42 LEU HD11 H 1 0.803 0.030 . 1 . . . . 42 LEU HD1 . 10112 1
471 . 1 1 42 42 LEU HD12 H 1 0.803 0.030 . 1 . . . . 42 LEU HD1 . 10112 1
472 . 1 1 42 42 LEU HD13 H 1 0.803 0.030 . 1 . . . . 42 LEU HD1 . 10112 1
473 . 1 1 42 42 LEU HD21 H 1 0.810 0.030 . 1 . . . . 42 LEU HD2 . 10112 1
474 . 1 1 42 42 LEU HD22 H 1 0.810 0.030 . 1 . . . . 42 LEU HD2 . 10112 1
475 . 1 1 42 42 LEU HD23 H 1 0.810 0.030 . 1 . . . . 42 LEU HD2 . 10112 1
476 . 1 1 42 42 LEU C C 13 178.754 0.300 . 1 . . . . 42 LEU C . 10112 1
477 . 1 1 42 42 LEU CA C 13 58.093 0.300 . 1 . . . . 42 LEU CA . 10112 1
478 . 1 1 42 42 LEU CB C 13 40.908 0.300 . 1 . . . . 42 LEU CB . 10112 1
479 . 1 1 42 42 LEU CG C 13 26.827 0.300 . 1 . . . . 42 LEU CG . 10112 1
480 . 1 1 42 42 LEU CD1 C 13 26.077 0.300 . 2 . . . . 42 LEU CD1 . 10112 1
481 . 1 1 42 42 LEU CD2 C 13 22.590 0.300 . 2 . . . . 42 LEU CD2 . 10112 1
482 . 1 1 42 42 LEU N N 15 123.484 0.300 . 1 . . . . 42 LEU N . 10112 1
483 . 1 1 43 43 LYS H H 1 8.274 0.030 . 1 . . . . 43 LYS H . 10112 1
484 . 1 1 43 43 LYS HA H 1 4.385 0.030 . 1 . . . . 43 LYS HA . 10112 1
485 . 1 1 43 43 LYS HB2 H 1 2.095 0.030 . 2 . . . . 43 LYS HB2 . 10112 1
486 . 1 1 43 43 LYS HB3 H 1 1.507 0.030 . 2 . . . . 43 LYS HB3 . 10112 1
487 . 1 1 43 43 LYS HG2 H 1 1.523 0.030 . 2 . . . . 43 LYS HG2 . 10112 1
488 . 1 1 43 43 LYS HG3 H 1 1.749 0.030 . 2 . . . . 43 LYS HG3 . 10112 1
489 . 1 1 43 43 LYS HD2 H 1 1.674 0.030 . 2 . . . . 43 LYS HD2 . 10112 1
490 . 1 1 43 43 LYS HD3 H 1 1.591 0.030 . 2 . . . . 43 LYS HD3 . 10112 1
491 . 1 1 43 43 LYS HE2 H 1 2.832 0.030 . 1 . . . . 43 LYS HE2 . 10112 1
492 . 1 1 43 43 LYS HE3 H 1 2.832 0.030 . 1 . . . . 43 LYS HE3 . 10112 1
493 . 1 1 43 43 LYS C C 13 180.539 0.300 . 1 . . . . 43 LYS C . 10112 1
494 . 1 1 43 43 LYS CA C 13 60.231 0.300 . 1 . . . . 43 LYS CA . 10112 1
495 . 1 1 43 43 LYS CB C 13 33.194 0.300 . 1 . . . . 43 LYS CB . 10112 1
496 . 1 1 43 43 LYS CG C 13 26.004 0.300 . 1 . . . . 43 LYS CG . 10112 1
497 . 1 1 43 43 LYS CD C 13 30.243 0.300 . 1 . . . . 43 LYS CD . 10112 1
498 . 1 1 43 43 LYS CE C 13 42.645 0.300 . 1 . . . . 43 LYS CE . 10112 1
499 . 1 1 43 43 LYS N N 15 118.345 0.300 . 1 . . . . 43 LYS N . 10112 1
500 . 1 1 44 44 GLN H H 1 7.827 0.030 . 1 . . . . 44 GLN H . 10112 1
501 . 1 1 44 44 GLN HA H 1 4.165 0.030 . 1 . . . . 44 GLN HA . 10112 1
502 . 1 1 44 44 GLN HB2 H 1 2.299 0.030 . 1 . . . . 44 GLN HB2 . 10112 1
503 . 1 1 44 44 GLN HB3 H 1 2.299 0.030 . 1 . . . . 44 GLN HB3 . 10112 1
504 . 1 1 44 44 GLN HG2 H 1 2.575 0.030 . 2 . . . . 44 GLN HG2 . 10112 1
505 . 1 1 44 44 GLN HG3 H 1 2.509 0.030 . 2 . . . . 44 GLN HG3 . 10112 1
506 . 1 1 44 44 GLN HE21 H 1 7.390 0.030 . 2 . . . . 44 GLN HE21 . 10112 1
507 . 1 1 44 44 GLN HE22 H 1 6.897 0.030 . 2 . . . . 44 GLN HE22 . 10112 1
508 . 1 1 44 44 GLN C C 13 178.912 0.300 . 1 . . . . 44 GLN C . 10112 1
509 . 1 1 44 44 GLN CA C 13 59.329 0.300 . 1 . . . . 44 GLN CA . 10112 1
510 . 1 1 44 44 GLN CB C 13 27.890 0.300 . 1 . . . . 44 GLN CB . 10112 1
511 . 1 1 44 44 GLN CG C 13 33.735 0.300 . 1 . . . . 44 GLN CG . 10112 1
512 . 1 1 44 44 GLN N N 15 120.487 0.300 . 1 . . . . 44 GLN N . 10112 1
513 . 1 1 44 44 GLN NE2 N 15 112.223 0.300 . 1 . . . . 44 GLN NE2 . 10112 1
514 . 1 1 45 45 LYS H H 1 7.762 0.030 . 1 . . . . 45 LYS H . 10112 1
515 . 1 1 45 45 LYS HA H 1 4.272 0.030 . 1 . . . . 45 LYS HA . 10112 1
516 . 1 1 45 45 LYS HB2 H 1 2.057 0.030 . 2 . . . . 45 LYS HB2 . 10112 1
517 . 1 1 45 45 LYS HB3 H 1 2.129 0.030 . 2 . . . . 45 LYS HB3 . 10112 1
518 . 1 1 45 45 LYS HG2 H 1 1.417 0.030 . 2 . . . . 45 LYS HG2 . 10112 1
519 . 1 1 45 45 LYS HG3 H 1 1.328 0.030 . 2 . . . . 45 LYS HG3 . 10112 1
520 . 1 1 45 45 LYS HD2 H 1 1.757 0.030 . 2 . . . . 45 LYS HD2 . 10112 1
521 . 1 1 45 45 LYS HD3 H 1 1.722 0.030 . 2 . . . . 45 LYS HD3 . 10112 1
522 . 1 1 45 45 LYS HE2 H 1 2.904 0.030 . 1 . . . . 45 LYS HE2 . 10112 1
523 . 1 1 45 45 LYS HE3 H 1 2.904 0.030 . 1 . . . . 45 LYS HE3 . 10112 1
524 . 1 1 45 45 LYS C C 13 179.701 0.300 . 1 . . . . 45 LYS C . 10112 1
525 . 1 1 45 45 LYS CA C 13 58.005 0.300 . 1 . . . . 45 LYS CA . 10112 1
526 . 1 1 45 45 LYS CB C 13 30.761 0.300 . 1 . . . . 45 LYS CB . 10112 1
527 . 1 1 45 45 LYS CG C 13 24.244 0.300 . 1 . . . . 45 LYS CG . 10112 1
528 . 1 1 45 45 LYS CD C 13 27.913 0.300 . 1 . . . . 45 LYS CD . 10112 1
529 . 1 1 45 45 LYS CE C 13 42.150 0.300 . 1 . . . . 45 LYS CE . 10112 1
530 . 1 1 45 45 LYS N N 15 122.097 0.300 . 1 . . . . 45 LYS N . 10112 1
531 . 1 1 46 46 ILE H H 1 8.862 0.030 . 1 . . . . 46 ILE H . 10112 1
532 . 1 1 46 46 ILE HA H 1 3.358 0.030 . 1 . . . . 46 ILE HA . 10112 1
533 . 1 1 46 46 ILE HB H 1 2.094 0.030 . 1 . . . . 46 ILE HB . 10112 1
534 . 1 1 46 46 ILE HG12 H 1 0.675 0.030 . 2 . . . . 46 ILE HG12 . 10112 1
535 . 1 1 46 46 ILE HG13 H 1 1.801 0.030 . 2 . . . . 46 ILE HG13 . 10112 1
536 . 1 1 46 46 ILE HG21 H 1 0.578 0.030 . 1 . . . . 46 ILE HG2 . 10112 1
537 . 1 1 46 46 ILE HG22 H 1 0.578 0.030 . 1 . . . . 46 ILE HG2 . 10112 1
538 . 1 1 46 46 ILE HG23 H 1 0.578 0.030 . 1 . . . . 46 ILE HG2 . 10112 1
539 . 1 1 46 46 ILE HD11 H 1 0.705 0.030 . 1 . . . . 46 ILE HD1 . 10112 1
540 . 1 1 46 46 ILE HD12 H 1 0.705 0.030 . 1 . . . . 46 ILE HD1 . 10112 1
541 . 1 1 46 46 ILE HD13 H 1 0.705 0.030 . 1 . . . . 46 ILE HD1 . 10112 1
542 . 1 1 46 46 ILE C C 13 179.665 0.300 . 1 . . . . 46 ILE C . 10112 1
543 . 1 1 46 46 ILE CA C 13 65.862 0.300 . 1 . . . . 46 ILE CA . 10112 1
544 . 1 1 46 46 ILE CB C 13 37.203 0.300 . 1 . . . . 46 ILE CB . 10112 1
545 . 1 1 46 46 ILE CG1 C 13 30.616 0.300 . 1 . . . . 46 ILE CG1 . 10112 1
546 . 1 1 46 46 ILE CG2 C 13 18.529 0.300 . 1 . . . . 46 ILE CG2 . 10112 1
547 . 1 1 46 46 ILE CD1 C 13 14.668 0.300 . 1 . . . . 46 ILE CD1 . 10112 1
548 . 1 1 46 46 ILE N N 15 120.041 0.300 . 1 . . . . 46 ILE N . 10112 1
549 . 1 1 47 47 HIS H H 1 8.559 0.030 . 1 . . . . 47 HIS H . 10112 1
550 . 1 1 47 47 HIS HA H 1 4.324 0.030 . 1 . . . . 47 HIS HA . 10112 1
551 . 1 1 47 47 HIS HB2 H 1 2.963 0.030 . 2 . . . . 47 HIS HB2 . 10112 1
552 . 1 1 47 47 HIS HB3 H 1 3.547 0.030 . 2 . . . . 47 HIS HB3 . 10112 1
553 . 1 1 47 47 HIS HD2 H 1 6.339 0.030 . 1 . . . . 47 HIS HD2 . 10112 1
554 . 1 1 47 47 HIS HE1 H 1 7.821 0.030 . 1 . . . . 47 HIS HE1 . 10112 1
555 . 1 1 47 47 HIS C C 13 177.722 0.300 . 1 . . . . 47 HIS C . 10112 1
556 . 1 1 47 47 HIS CA C 13 58.640 0.300 . 1 . . . . 47 HIS CA . 10112 1
557 . 1 1 47 47 HIS CB C 13 30.815 0.300 . 1 . . . . 47 HIS CB . 10112 1
558 . 1 1 47 47 HIS CD2 C 13 118.964 0.300 . 1 . . . . 47 HIS CD2 . 10112 1
559 . 1 1 47 47 HIS CE1 C 13 137.959 0.300 . 1 . . . . 47 HIS CE1 . 10112 1
560 . 1 1 47 47 HIS N N 15 125.841 0.300 . 1 . . . . 47 HIS N . 10112 1
561 . 1 1 48 48 SER H H 1 7.664 0.030 . 1 . . . . 48 SER H . 10112 1
562 . 1 1 48 48 SER HA H 1 3.937 0.030 . 1 . . . . 48 SER HA . 10112 1
563 . 1 1 48 48 SER HB2 H 1 4.022 0.030 . 1 . . . . 48 SER HB2 . 10112 1
564 . 1 1 48 48 SER HB3 H 1 4.022 0.030 . 1 . . . . 48 SER HB3 . 10112 1
565 . 1 1 48 48 SER C C 13 175.125 0.300 . 1 . . . . 48 SER C . 10112 1
566 . 1 1 48 48 SER CA C 13 61.708 0.300 . 1 . . . . 48 SER CA . 10112 1
567 . 1 1 48 48 SER CB C 13 62.988 0.300 . 1 . . . . 48 SER CB . 10112 1
568 . 1 1 48 48 SER N N 15 115.918 0.300 . 1 . . . . 48 SER N . 10112 1
569 . 1 1 49 49 ILE H H 1 7.157 0.030 . 1 . . . . 49 ILE H . 10112 1
570 . 1 1 49 49 ILE HA H 1 3.981 0.030 . 1 . . . . 49 ILE HA . 10112 1
571 . 1 1 49 49 ILE HB H 1 1.491 0.030 . 1 . . . . 49 ILE HB . 10112 1
572 . 1 1 49 49 ILE HG12 H 1 1.452 0.030 . 2 . . . . 49 ILE HG12 . 10112 1
573 . 1 1 49 49 ILE HG13 H 1 1.074 0.030 . 2 . . . . 49 ILE HG13 . 10112 1
574 . 1 1 49 49 ILE HG21 H 1 0.424 0.030 . 1 . . . . 49 ILE HG2 . 10112 1
575 . 1 1 49 49 ILE HG22 H 1 0.424 0.030 . 1 . . . . 49 ILE HG2 . 10112 1
576 . 1 1 49 49 ILE HG23 H 1 0.424 0.030 . 1 . . . . 49 ILE HG2 . 10112 1
577 . 1 1 49 49 ILE HD11 H 1 0.576 0.030 . 1 . . . . 49 ILE HD1 . 10112 1
578 . 1 1 49 49 ILE HD12 H 1 0.576 0.030 . 1 . . . . 49 ILE HD1 . 10112 1
579 . 1 1 49 49 ILE HD13 H 1 0.576 0.030 . 1 . . . . 49 ILE HD1 . 10112 1
580 . 1 1 49 49 ILE C C 13 176.678 0.300 . 1 . . . . 49 ILE C . 10112 1
581 . 1 1 49 49 ILE CA C 13 63.253 0.300 . 1 . . . . 49 ILE CA . 10112 1
582 . 1 1 49 49 ILE CB C 13 39.497 0.300 . 1 . . . . 49 ILE CB . 10112 1
583 . 1 1 49 49 ILE CG1 C 13 27.452 0.300 . 1 . . . . 49 ILE CG1 . 10112 1
584 . 1 1 49 49 ILE CG2 C 13 16.409 0.300 . 1 . . . . 49 ILE CG2 . 10112 1
585 . 1 1 49 49 ILE CD1 C 13 13.973 0.300 . 1 . . . . 49 ILE CD1 . 10112 1
586 . 1 1 49 49 ILE N N 15 116.106 0.300 . 1 . . . . 49 ILE N . 10112 1
587 . 1 1 50 50 THR H H 1 7.800 0.030 . 1 . . . . 50 THR H . 10112 1
588 . 1 1 50 50 THR HA H 1 3.995 0.030 . 1 . . . . 50 THR HA . 10112 1
589 . 1 1 50 50 THR HB H 1 2.915 0.030 . 1 . . . . 50 THR HB . 10112 1
590 . 1 1 50 50 THR HG21 H 1 0.497 0.030 . 1 . . . . 50 THR HG2 . 10112 1
591 . 1 1 50 50 THR HG22 H 1 0.497 0.030 . 1 . . . . 50 THR HG2 . 10112 1
592 . 1 1 50 50 THR HG23 H 1 0.497 0.030 . 1 . . . . 50 THR HG2 . 10112 1
593 . 1 1 50 50 THR C C 13 175.440 0.300 . 1 . . . . 50 THR C . 10112 1
594 . 1 1 50 50 THR CA C 13 62.510 0.300 . 1 . . . . 50 THR CA . 10112 1
595 . 1 1 50 50 THR CB C 13 72.243 0.300 . 1 . . . . 50 THR CB . 10112 1
596 . 1 1 50 50 THR CG2 C 13 20.729 0.300 . 1 . . . . 50 THR CG2 . 10112 1
597 . 1 1 50 50 THR N N 15 106.729 0.300 . 1 . . . . 50 THR N . 10112 1
598 . 1 1 51 51 GLY H H 1 8.117 0.030 . 1 . . . . 51 GLY H . 10112 1
599 . 1 1 51 51 GLY HA2 H 1 3.553 0.030 . 2 . . . . 51 GLY HA2 . 10112 1
600 . 1 1 51 51 GLY HA3 H 1 4.249 0.030 . 2 . . . . 51 GLY HA3 . 10112 1
601 . 1 1 51 51 GLY C C 13 173.874 0.300 . 1 . . . . 51 GLY C . 10112 1
602 . 1 1 51 51 GLY CA C 13 45.193 0.300 . 1 . . . . 51 GLY CA . 10112 1
603 . 1 1 51 51 GLY N N 15 110.987 0.300 . 1 . . . . 51 GLY N . 10112 1
604 . 1 1 52 52 LEU H H 1 7.872 0.030 . 1 . . . . 52 LEU H . 10112 1
605 . 1 1 52 52 LEU HA H 1 4.468 0.030 . 1 . . . . 52 LEU HA . 10112 1
606 . 1 1 52 52 LEU HB2 H 1 1.026 0.030 . 2 . . . . 52 LEU HB2 . 10112 1
607 . 1 1 52 52 LEU HB3 H 1 0.994 0.030 . 2 . . . . 52 LEU HB3 . 10112 1
608 . 1 1 52 52 LEU HG H 1 0.988 0.030 . 1 . . . . 52 LEU HG . 10112 1
609 . 1 1 52 52 LEU HD11 H 1 0.419 0.030 . 1 . . . . 52 LEU HD1 . 10112 1
610 . 1 1 52 52 LEU HD12 H 1 0.419 0.030 . 1 . . . . 52 LEU HD1 . 10112 1
611 . 1 1 52 52 LEU HD13 H 1 0.419 0.030 . 1 . . . . 52 LEU HD1 . 10112 1
612 . 1 1 52 52 LEU HD21 H 1 0.560 0.030 . 1 . . . . 52 LEU HD2 . 10112 1
613 . 1 1 52 52 LEU HD22 H 1 0.560 0.030 . 1 . . . . 52 LEU HD2 . 10112 1
614 . 1 1 52 52 LEU HD23 H 1 0.560 0.030 . 1 . . . . 52 LEU HD2 . 10112 1
615 . 1 1 52 52 LEU C C 13 173.558 0.300 . 1 . . . . 52 LEU C . 10112 1
616 . 1 1 52 52 LEU CA C 13 52.019 0.300 . 1 . . . . 52 LEU CA . 10112 1
617 . 1 1 52 52 LEU CB C 13 43.278 0.300 . 1 . . . . 52 LEU CB . 10112 1
618 . 1 1 52 52 LEU CG C 13 26.101 0.300 . 1 . . . . 52 LEU CG . 10112 1
619 . 1 1 52 52 LEU CD1 C 13 24.859 0.300 . 2 . . . . 52 LEU CD1 . 10112 1
620 . 1 1 52 52 LEU CD2 C 13 24.354 0.300 . 2 . . . . 52 LEU CD2 . 10112 1
621 . 1 1 52 52 LEU N N 15 123.904 0.300 . 1 . . . . 52 LEU N . 10112 1
622 . 1 1 53 53 PRO HA H 1 3.690 0.030 . 1 . . . . 53 PRO HA . 10112 1
623 . 1 1 53 53 PRO HB2 H 1 1.626 0.030 . 2 . . . . 53 PRO HB2 . 10112 1
624 . 1 1 53 53 PRO HB3 H 1 2.190 0.030 . 2 . . . . 53 PRO HB3 . 10112 1
625 . 1 1 53 53 PRO HG2 H 1 2.048 0.030 . 2 . . . . 53 PRO HG2 . 10112 1
626 . 1 1 53 53 PRO HG3 H 1 1.938 0.030 . 2 . . . . 53 PRO HG3 . 10112 1
627 . 1 1 53 53 PRO HD2 H 1 3.526 0.030 . 2 . . . . 53 PRO HD2 . 10112 1
628 . 1 1 53 53 PRO HD3 H 1 4.375 0.030 . 2 . . . . 53 PRO HD3 . 10112 1
629 . 1 1 53 53 PRO CA C 13 61.090 0.300 . 1 . . . . 53 PRO CA . 10112 1
630 . 1 1 53 53 PRO CB C 13 31.192 0.300 . 1 . . . . 53 PRO CB . 10112 1
631 . 1 1 53 53 PRO CG C 13 28.035 0.300 . 1 . . . . 53 PRO CG . 10112 1
632 . 1 1 53 53 PRO CD C 13 50.961 0.300 . 1 . . . . 53 PRO CD . 10112 1
633 . 1 1 54 54 PRO HA H 1 3.900 0.030 . 1 . . . . 54 PRO HA . 10112 1
634 . 1 1 54 54 PRO HB2 H 1 1.902 0.030 . 2 . . . . 54 PRO HB2 . 10112 1
635 . 1 1 54 54 PRO HB3 H 1 2.195 0.030 . 2 . . . . 54 PRO HB3 . 10112 1
636 . 1 1 54 54 PRO HG2 H 1 2.138 0.030 . 2 . . . . 54 PRO HG2 . 10112 1
637 . 1 1 54 54 PRO HG3 H 1 1.499 0.030 . 2 . . . . 54 PRO HG3 . 10112 1
638 . 1 1 54 54 PRO HD2 H 1 3.510 0.030 . 2 . . . . 54 PRO HD2 . 10112 1
639 . 1 1 54 54 PRO HD3 H 1 3.319 0.030 . 2 . . . . 54 PRO HD3 . 10112 1
640 . 1 1 54 54 PRO C C 13 178.026 0.300 . 1 . . . . 54 PRO C . 10112 1
641 . 1 1 54 54 PRO CA C 13 66.555 0.300 . 1 . . . . 54 PRO CA . 10112 1
642 . 1 1 54 54 PRO CB C 13 32.564 0.300 . 1 . . . . 54 PRO CB . 10112 1
643 . 1 1 54 54 PRO CG C 13 27.601 0.300 . 1 . . . . 54 PRO CG . 10112 1
644 . 1 1 54 54 PRO CD C 13 50.111 0.300 . 1 . . . . 54 PRO CD . 10112 1
645 . 1 1 55 55 ALA H H 1 8.474 0.030 . 1 . . . . 55 ALA H . 10112 1
646 . 1 1 55 55 ALA HA H 1 4.156 0.030 . 1 . . . . 55 ALA HA . 10112 1
647 . 1 1 55 55 ALA HB1 H 1 1.378 0.030 . 1 . . . . 55 ALA HB . 10112 1
648 . 1 1 55 55 ALA HB2 H 1 1.378 0.030 . 1 . . . . 55 ALA HB . 10112 1
649 . 1 1 55 55 ALA HB3 H 1 1.378 0.030 . 1 . . . . 55 ALA HB . 10112 1
650 . 1 1 55 55 ALA C C 13 178.730 0.300 . 1 . . . . 55 ALA C . 10112 1
651 . 1 1 55 55 ALA CA C 13 54.280 0.300 . 1 . . . . 55 ALA CA . 10112 1
652 . 1 1 55 55 ALA CB C 13 18.666 0.300 . 1 . . . . 55 ALA CB . 10112 1
653 . 1 1 55 55 ALA N N 15 116.586 0.300 . 1 . . . . 55 ALA N . 10112 1
654 . 1 1 56 56 MET H H 1 7.949 0.030 . 1 . . . . 56 MET H . 10112 1
655 . 1 1 56 56 MET HA H 1 4.564 0.030 . 1 . . . . 56 MET HA . 10112 1
656 . 1 1 56 56 MET HB2 H 1 1.822 0.030 . 2 . . . . 56 MET HB2 . 10112 1
657 . 1 1 56 56 MET HB3 H 1 2.461 0.030 . 2 . . . . 56 MET HB3 . 10112 1
658 . 1 1 56 56 MET HG2 H 1 2.597 0.030 . 2 . . . . 56 MET HG2 . 10112 1
659 . 1 1 56 56 MET HG3 H 1 2.468 0.030 . 2 . . . . 56 MET HG3 . 10112 1
660 . 1 1 56 56 MET HE1 H 1 2.102 0.030 . 1 . . . . 56 MET HE . 10112 1
661 . 1 1 56 56 MET HE2 H 1 2.102 0.030 . 1 . . . . 56 MET HE . 10112 1
662 . 1 1 56 56 MET HE3 H 1 2.102 0.030 . 1 . . . . 56 MET HE . 10112 1
663 . 1 1 56 56 MET C C 13 175.198 0.300 . 1 . . . . 56 MET C . 10112 1
664 . 1 1 56 56 MET CA C 13 54.744 0.300 . 1 . . . . 56 MET CA . 10112 1
665 . 1 1 56 56 MET CB C 13 33.503 0.300 . 1 . . . . 56 MET CB . 10112 1
666 . 1 1 56 56 MET CG C 13 33.345 0.300 . 1 . . . . 56 MET CG . 10112 1
667 . 1 1 56 56 MET CE C 13 17.800 0.300 . 1 . . . . 56 MET CE . 10112 1
668 . 1 1 56 56 MET N N 15 114.145 0.300 . 1 . . . . 56 MET N . 10112 1
669 . 1 1 57 57 GLN H H 1 7.187 0.030 . 1 . . . . 57 GLN H . 10112 1
670 . 1 1 57 57 GLN HA H 1 4.238 0.030 . 1 . . . . 57 GLN HA . 10112 1
671 . 1 1 57 57 GLN HB2 H 1 1.876 0.030 . 2 . . . . 57 GLN HB2 . 10112 1
672 . 1 1 57 57 GLN HB3 H 1 1.826 0.030 . 2 . . . . 57 GLN HB3 . 10112 1
673 . 1 1 57 57 GLN HG2 H 1 1.521 0.030 . 2 . . . . 57 GLN HG2 . 10112 1
674 . 1 1 57 57 GLN HG3 H 1 2.261 0.030 . 2 . . . . 57 GLN HG3 . 10112 1
675 . 1 1 57 57 GLN HE21 H 1 6.760 0.030 . 2 . . . . 57 GLN HE21 . 10112 1
676 . 1 1 57 57 GLN HE22 H 1 6.447 0.030 . 2 . . . . 57 GLN HE22 . 10112 1
677 . 1 1 57 57 GLN C C 13 176.666 0.300 . 1 . . . . 57 GLN C . 10112 1
678 . 1 1 57 57 GLN CA C 13 55.779 0.300 . 1 . . . . 57 GLN CA . 10112 1
679 . 1 1 57 57 GLN CB C 13 31.804 0.300 . 1 . . . . 57 GLN CB . 10112 1
680 . 1 1 57 57 GLN CG C 13 32.866 0.300 . 1 . . . . 57 GLN CG . 10112 1
681 . 1 1 57 57 GLN N N 15 117.585 0.300 . 1 . . . . 57 GLN N . 10112 1
682 . 1 1 57 57 GLN NE2 N 15 103.236 0.300 . 1 . . . . 57 GLN NE2 . 10112 1
683 . 1 1 58 58 LYS H H 1 8.692 0.030 . 1 . . . . 58 LYS H . 10112 1
684 . 1 1 58 58 LYS HA H 1 4.535 0.030 . 1 . . . . 58 LYS HA . 10112 1
685 . 1 1 58 58 LYS HB2 H 1 1.762 0.030 . 1 . . . . 58 LYS HB2 . 10112 1
686 . 1 1 58 58 LYS HB3 H 1 1.762 0.030 . 1 . . . . 58 LYS HB3 . 10112 1
687 . 1 1 58 58 LYS HG2 H 1 1.437 0.030 . 2 . . . . 58 LYS HG2 . 10112 1
688 . 1 1 58 58 LYS HG3 H 1 1.241 0.030 . 2 . . . . 58 LYS HG3 . 10112 1
689 . 1 1 58 58 LYS HE2 H 1 2.977 0.030 . 1 . . . . 58 LYS HE2 . 10112 1
690 . 1 1 58 58 LYS HE3 H 1 2.977 0.030 . 1 . . . . 58 LYS HE3 . 10112 1
691 . 1 1 58 58 LYS C C 13 174.432 0.300 . 1 . . . . 58 LYS C . 10112 1
692 . 1 1 58 58 LYS CA C 13 56.409 0.300 . 1 . . . . 58 LYS CA . 10112 1
693 . 1 1 58 58 LYS CB C 13 33.122 0.300 . 1 . . . . 58 LYS CB . 10112 1
694 . 1 1 58 58 LYS CG C 13 25.096 0.300 . 1 . . . . 58 LYS CG . 10112 1
695 . 1 1 58 58 LYS CD C 13 29.462 0.300 . 1 . . . . 58 LYS CD . 10112 1
696 . 1 1 58 58 LYS CE C 13 42.233 0.300 . 1 . . . . 58 LYS CE . 10112 1
697 . 1 1 58 58 LYS N N 15 124.294 0.300 . 1 . . . . 58 LYS N . 10112 1
698 . 1 1 59 59 VAL H H 1 8.559 0.030 . 1 . . . . 59 VAL H . 10112 1
699 . 1 1 59 59 VAL HA H 1 4.684 0.030 . 1 . . . . 59 VAL HA . 10112 1
700 . 1 1 59 59 VAL HB H 1 1.945 0.030 . 1 . . . . 59 VAL HB . 10112 1
701 . 1 1 59 59 VAL HG11 H 1 0.720 0.030 . 1 . . . . 59 VAL HG1 . 10112 1
702 . 1 1 59 59 VAL HG12 H 1 0.720 0.030 . 1 . . . . 59 VAL HG1 . 10112 1
703 . 1 1 59 59 VAL HG13 H 1 0.720 0.030 . 1 . . . . 59 VAL HG1 . 10112 1
704 . 1 1 59 59 VAL HG21 H 1 0.972 0.030 . 1 . . . . 59 VAL HG2 . 10112 1
705 . 1 1 59 59 VAL HG22 H 1 0.972 0.030 . 1 . . . . 59 VAL HG2 . 10112 1
706 . 1 1 59 59 VAL HG23 H 1 0.972 0.030 . 1 . . . . 59 VAL HG2 . 10112 1
707 . 1 1 59 59 VAL C C 13 174.772 0.300 . 1 . . . . 59 VAL C . 10112 1
708 . 1 1 59 59 VAL CA C 13 62.051 0.300 . 1 . . . . 59 VAL CA . 10112 1
709 . 1 1 59 59 VAL CB C 13 33.023 0.300 . 1 . . . . 59 VAL CB . 10112 1
710 . 1 1 59 59 VAL CG1 C 13 22.360 0.300 . 2 . . . . 59 VAL CG1 . 10112 1
711 . 1 1 59 59 VAL CG2 C 13 23.778 0.300 . 2 . . . . 59 VAL CG2 . 10112 1
712 . 1 1 59 59 VAL N N 15 126.231 0.300 . 1 . . . . 59 VAL N . 10112 1
713 . 1 1 60 60 MET H H 1 9.404 0.030 . 1 . . . . 60 MET H . 10112 1
714 . 1 1 60 60 MET HA H 1 5.140 0.030 . 1 . . . . 60 MET HA . 10112 1
715 . 1 1 60 60 MET HB2 H 1 2.024 0.030 . 1 . . . . 60 MET HB2 . 10112 1
716 . 1 1 60 60 MET HB3 H 1 2.024 0.030 . 1 . . . . 60 MET HB3 . 10112 1
717 . 1 1 60 60 MET HG2 H 1 2.398 0.030 . 1 . . . . 60 MET HG2 . 10112 1
718 . 1 1 60 60 MET HG3 H 1 2.398 0.030 . 1 . . . . 60 MET HG3 . 10112 1
719 . 1 1 60 60 MET HE1 H 1 2.002 0.030 . 1 . . . . 60 MET HE . 10112 1
720 . 1 1 60 60 MET HE2 H 1 2.002 0.030 . 1 . . . . 60 MET HE . 10112 1
721 . 1 1 60 60 MET HE3 H 1 2.002 0.030 . 1 . . . . 60 MET HE . 10112 1
722 . 1 1 60 60 MET C C 13 175.027 0.300 . 1 . . . . 60 MET C . 10112 1
723 . 1 1 60 60 MET CA C 13 54.467 0.300 . 1 . . . . 60 MET CA . 10112 1
724 . 1 1 60 60 MET CB C 13 35.551 0.300 . 1 . . . . 60 MET CB . 10112 1
725 . 1 1 60 60 MET CG C 13 32.181 0.300 . 1 . . . . 60 MET CG . 10112 1
726 . 1 1 60 60 MET CE C 13 16.958 0.300 . 1 . . . . 60 MET CE . 10112 1
727 . 1 1 60 60 MET N N 15 125.263 0.300 . 1 . . . . 60 MET N . 10112 1
728 . 1 1 61 61 TYR H H 1 8.675 0.030 . 1 . . . . 61 TYR H . 10112 1
729 . 1 1 61 61 TYR HA H 1 5.032 0.030 . 1 . . . . 61 TYR HA . 10112 1
730 . 1 1 61 61 TYR HB2 H 1 2.950 0.030 . 1 . . . . 61 TYR HB2 . 10112 1
731 . 1 1 61 61 TYR HB3 H 1 2.950 0.030 . 1 . . . . 61 TYR HB3 . 10112 1
732 . 1 1 61 61 TYR HD1 H 1 7.233 0.030 . 1 . . . . 61 TYR HD1 . 10112 1
733 . 1 1 61 61 TYR HD2 H 1 7.233 0.030 . 1 . . . . 61 TYR HD2 . 10112 1
734 . 1 1 61 61 TYR HE1 H 1 6.900 0.030 . 1 . . . . 61 TYR HE1 . 10112 1
735 . 1 1 61 61 TYR HE2 H 1 6.900 0.030 . 1 . . . . 61 TYR HE2 . 10112 1
736 . 1 1 61 61 TYR C C 13 173.267 0.300 . 1 . . . . 61 TYR C . 10112 1
737 . 1 1 61 61 TYR CA C 13 58.226 0.300 . 1 . . . . 61 TYR CA . 10112 1
738 . 1 1 61 61 TYR CB C 13 37.818 0.300 . 1 . . . . 61 TYR CB . 10112 1
739 . 1 1 61 61 TYR CD1 C 13 133.079 0.300 . 1 . . . . 61 TYR CD1 . 10112 1
740 . 1 1 61 61 TYR CD2 C 13 133.079 0.300 . 1 . . . . 61 TYR CD2 . 10112 1
741 . 1 1 61 61 TYR CE1 C 13 118.771 0.300 . 1 . . . . 61 TYR CE1 . 10112 1
742 . 1 1 61 61 TYR CE2 C 13 118.771 0.300 . 1 . . . . 61 TYR CE2 . 10112 1
743 . 1 1 61 61 TYR N N 15 123.367 0.300 . 1 . . . . 61 TYR N . 10112 1
744 . 1 1 62 62 LYS H H 1 8.351 0.030 . 1 . . . . 62 LYS H . 10112 1
745 . 1 1 62 62 LYS HA H 1 4.161 0.030 . 1 . . . . 62 LYS HA . 10112 1
746 . 1 1 62 62 LYS HB2 H 1 1.548 0.030 . 2 . . . . 62 LYS HB2 . 10112 1
747 . 1 1 62 62 LYS HB3 H 1 1.679 0.030 . 2 . . . . 62 LYS HB3 . 10112 1
748 . 1 1 62 62 LYS HG2 H 1 0.434 0.030 . 2 . . . . 62 LYS HG2 . 10112 1
749 . 1 1 62 62 LYS HG3 H 1 0.766 0.030 . 2 . . . . 62 LYS HG3 . 10112 1
750 . 1 1 62 62 LYS HD2 H 1 1.444 0.030 . 1 . . . . 62 LYS HD2 . 10112 1
751 . 1 1 62 62 LYS HD3 H 1 1.444 0.030 . 1 . . . . 62 LYS HD3 . 10112 1
752 . 1 1 62 62 LYS HE2 H 1 2.837 0.030 . 2 . . . . 62 LYS HE2 . 10112 1
753 . 1 1 62 62 LYS HE3 H 1 2.756 0.030 . 2 . . . . 62 LYS HE3 . 10112 1
754 . 1 1 62 62 LYS C C 13 176.460 0.300 . 1 . . . . 62 LYS C . 10112 1
755 . 1 1 62 62 LYS CA C 13 56.360 0.300 . 1 . . . . 62 LYS CA . 10112 1
756 . 1 1 62 62 LYS CB C 13 30.651 0.300 . 1 . . . . 62 LYS CB . 10112 1
757 . 1 1 62 62 LYS CG C 13 24.437 0.300 . 1 . . . . 62 LYS CG . 10112 1
758 . 1 1 62 62 LYS CD C 13 29.137 0.300 . 1 . . . . 62 LYS CD . 10112 1
759 . 1 1 62 62 LYS CE C 13 42.315 0.300 . 1 . . . . 62 LYS CE . 10112 1
760 . 1 1 62 62 LYS N N 15 125.857 0.300 . 1 . . . . 62 LYS N . 10112 1
761 . 1 1 63 63 GLY H H 1 7.895 0.030 . 1 . . . . 63 GLY H . 10112 1
762 . 1 1 63 63 GLY HA2 H 1 3.813 0.030 . 2 . . . . 63 GLY HA2 . 10112 1
763 . 1 1 63 63 GLY HA3 H 1 4.318 0.030 . 2 . . . . 63 GLY HA3 . 10112 1
764 . 1 1 63 63 GLY C C 13 173.486 0.300 . 1 . . . . 63 GLY C . 10112 1
765 . 1 1 63 63 GLY CA C 13 43.320 0.300 . 1 . . . . 63 GLY CA . 10112 1
766 . 1 1 63 63 GLY N N 15 107.778 0.300 . 1 . . . . 63 GLY N . 10112 1
767 . 1 1 64 64 LEU H H 1 8.468 0.030 . 1 . . . . 64 LEU H . 10112 1
768 . 1 1 64 64 LEU HA H 1 4.623 0.030 . 1 . . . . 64 LEU HA . 10112 1
769 . 1 1 64 64 LEU HB2 H 1 1.527 0.030 . 2 . . . . 64 LEU HB2 . 10112 1
770 . 1 1 64 64 LEU HB3 H 1 1.589 0.030 . 2 . . . . 64 LEU HB3 . 10112 1
771 . 1 1 64 64 LEU HG H 1 1.663 0.030 . 1 . . . . 64 LEU HG . 10112 1
772 . 1 1 64 64 LEU HD11 H 1 0.991 0.030 . 1 . . . . 64 LEU HD1 . 10112 1
773 . 1 1 64 64 LEU HD12 H 1 0.991 0.030 . 1 . . . . 64 LEU HD1 . 10112 1
774 . 1 1 64 64 LEU HD13 H 1 0.991 0.030 . 1 . . . . 64 LEU HD1 . 10112 1
775 . 1 1 64 64 LEU HD21 H 1 0.914 0.030 . 1 . . . . 64 LEU HD2 . 10112 1
776 . 1 1 64 64 LEU HD22 H 1 0.914 0.030 . 1 . . . . 64 LEU HD2 . 10112 1
777 . 1 1 64 64 LEU HD23 H 1 0.914 0.030 . 1 . . . . 64 LEU HD2 . 10112 1
778 . 1 1 64 64 LEU C C 13 178.815 0.300 . 1 . . . . 64 LEU C . 10112 1
779 . 1 1 64 64 LEU CA C 13 55.760 0.300 . 1 . . . . 64 LEU CA . 10112 1
780 . 1 1 64 64 LEU CB C 13 42.467 0.300 . 1 . . . . 64 LEU CB . 10112 1
781 . 1 1 64 64 LEU CG C 13 27.160 0.300 . 1 . . . . 64 LEU CG . 10112 1
782 . 1 1 64 64 LEU CD1 C 13 25.256 0.300 . 2 . . . . 64 LEU CD1 . 10112 1
783 . 1 1 64 64 LEU CD2 C 13 24.449 0.300 . 2 . . . . 64 LEU CD2 . 10112 1
784 . 1 1 64 64 LEU N N 15 121.578 0.300 . 1 . . . . 64 LEU N . 10112 1
785 . 1 1 65 65 VAL H H 1 8.686 0.030 . 1 . . . . 65 VAL H . 10112 1
786 . 1 1 65 65 VAL HA H 1 4.250 0.030 . 1 . . . . 65 VAL HA . 10112 1
787 . 1 1 65 65 VAL HB H 1 1.835 0.030 . 1 . . . . 65 VAL HB . 10112 1
788 . 1 1 65 65 VAL HG11 H 1 0.827 0.030 . 1 . . . . 65 VAL HG1 . 10112 1
789 . 1 1 65 65 VAL HG12 H 1 0.827 0.030 . 1 . . . . 65 VAL HG1 . 10112 1
790 . 1 1 65 65 VAL HG13 H 1 0.827 0.030 . 1 . . . . 65 VAL HG1 . 10112 1
791 . 1 1 65 65 VAL HG21 H 1 0.928 0.030 . 1 . . . . 65 VAL HG2 . 10112 1
792 . 1 1 65 65 VAL HG22 H 1 0.928 0.030 . 1 . . . . 65 VAL HG2 . 10112 1
793 . 1 1 65 65 VAL HG23 H 1 0.928 0.030 . 1 . . . . 65 VAL HG2 . 10112 1
794 . 1 1 65 65 VAL C C 13 173.704 0.300 . 1 . . . . 65 VAL C . 10112 1
795 . 1 1 65 65 VAL CA C 13 60.884 0.300 . 1 . . . . 65 VAL CA . 10112 1
796 . 1 1 65 65 VAL CB C 13 32.544 0.300 . 1 . . . . 65 VAL CB . 10112 1
797 . 1 1 65 65 VAL CG1 C 13 20.443 0.300 . 2 . . . . 65 VAL CG1 . 10112 1
798 . 1 1 65 65 VAL CG2 C 13 23.077 0.300 . 2 . . . . 65 VAL CG2 . 10112 1
799 . 1 1 65 65 VAL N N 15 127.711 0.300 . 1 . . . . 65 VAL N . 10112 1
800 . 1 1 66 66 PRO HA H 1 4.590 0.030 . 1 . . . . 66 PRO HA . 10112 1
801 . 1 1 66 66 PRO HB2 H 1 1.972 0.030 . 2 . . . . 66 PRO HB2 . 10112 1
802 . 1 1 66 66 PRO HB3 H 1 2.471 0.030 . 2 . . . . 66 PRO HB3 . 10112 1
803 . 1 1 66 66 PRO HG2 H 1 2.045 0.030 . 1 . . . . 66 PRO HG2 . 10112 1
804 . 1 1 66 66 PRO HG3 H 1 2.045 0.030 . 1 . . . . 66 PRO HG3 . 10112 1
805 . 1 1 66 66 PRO HD2 H 1 3.649 0.030 . 2 . . . . 66 PRO HD2 . 10112 1
806 . 1 1 66 66 PRO HD3 H 1 4.399 0.030 . 2 . . . . 66 PRO HD3 . 10112 1
807 . 1 1 66 66 PRO C C 13 177.468 0.300 . 1 . . . . 66 PRO C . 10112 1
808 . 1 1 66 66 PRO CA C 13 62.150 0.300 . 1 . . . . 66 PRO CA . 10112 1
809 . 1 1 66 66 PRO CB C 13 32.609 0.300 . 1 . . . . 66 PRO CB . 10112 1
810 . 1 1 66 66 PRO CG C 13 27.862 0.300 . 1 . . . . 66 PRO CG . 10112 1
811 . 1 1 66 66 PRO CD C 13 51.435 0.300 . 1 . . . . 66 PRO CD . 10112 1
812 . 1 1 67 67 GLU H H 1 8.760 0.030 . 1 . . . . 67 GLU H . 10112 1
813 . 1 1 67 67 GLU HA H 1 3.855 0.030 . 1 . . . . 67 GLU HA . 10112 1
814 . 1 1 67 67 GLU HB2 H 1 1.947 0.030 . 2 . . . . 67 GLU HB2 . 10112 1
815 . 1 1 67 67 GLU HB3 H 1 2.122 0.030 . 2 . . . . 67 GLU HB3 . 10112 1
816 . 1 1 67 67 GLU HG2 H 1 2.103 0.030 . 2 . . . . 67 GLU HG2 . 10112 1
817 . 1 1 67 67 GLU HG3 H 1 2.485 0.030 . 2 . . . . 67 GLU HG3 . 10112 1
818 . 1 1 67 67 GLU C C 13 177.783 0.300 . 1 . . . . 67 GLU C . 10112 1
819 . 1 1 67 67 GLU CA C 13 59.086 0.300 . 1 . . . . 67 GLU CA . 10112 1
820 . 1 1 67 67 GLU CB C 13 30.134 0.300 . 1 . . . . 67 GLU CB . 10112 1
821 . 1 1 67 67 GLU CG C 13 37.577 0.300 . 1 . . . . 67 GLU CG . 10112 1
822 . 1 1 67 67 GLU N N 15 118.879 0.300 . 1 . . . . 67 GLU N . 10112 1
823 . 1 1 68 68 ASP H H 1 8.652 0.030 . 1 . . . . 68 ASP H . 10112 1
824 . 1 1 68 68 ASP HA H 1 4.685 0.030 . 1 . . . . 68 ASP HA . 10112 1
825 . 1 1 68 68 ASP HB2 H 1 2.896 0.030 . 2 . . . . 68 ASP HB2 . 10112 1
826 . 1 1 68 68 ASP HB3 H 1 2.672 0.030 . 2 . . . . 68 ASP HB3 . 10112 1
827 . 1 1 68 68 ASP C C 13 176.059 0.300 . 1 . . . . 68 ASP C . 10112 1
828 . 1 1 68 68 ASP CA C 13 53.534 0.300 . 1 . . . . 68 ASP CA . 10112 1
829 . 1 1 68 68 ASP CB C 13 40.395 0.300 . 1 . . . . 68 ASP CB . 10112 1
830 . 1 1 68 68 ASP N N 15 112.671 0.300 . 1 . . . . 68 ASP N . 10112 1
831 . 1 1 69 69 LYS H H 1 6.765 0.030 . 1 . . . . 69 LYS H . 10112 1
832 . 1 1 69 69 LYS HA H 1 4.809 0.030 . 1 . . . . 69 LYS HA . 10112 1
833 . 1 1 69 69 LYS HB2 H 1 1.586 0.030 . 2 . . . . 69 LYS HB2 . 10112 1
834 . 1 1 69 69 LYS HB3 H 1 1.886 0.030 . 2 . . . . 69 LYS HB3 . 10112 1
835 . 1 1 69 69 LYS HG2 H 1 1.461 0.030 . 1 . . . . 69 LYS HG2 . 10112 1
836 . 1 1 69 69 LYS HG3 H 1 1.461 0.030 . 1 . . . . 69 LYS HG3 . 10112 1
837 . 1 1 69 69 LYS HD2 H 1 1.564 0.030 . 1 . . . . 69 LYS HD2 . 10112 1
838 . 1 1 69 69 LYS HD3 H 1 1.564 0.030 . 1 . . . . 69 LYS HD3 . 10112 1
839 . 1 1 69 69 LYS HE2 H 1 3.018 0.030 . 1 . . . . 69 LYS HE2 . 10112 1
840 . 1 1 69 69 LYS HE3 H 1 3.018 0.030 . 1 . . . . 69 LYS HE3 . 10112 1
841 . 1 1 69 69 LYS C C 13 176.095 0.300 . 1 . . . . 69 LYS C . 10112 1
842 . 1 1 69 69 LYS CA C 13 53.887 0.300 . 1 . . . . 69 LYS CA . 10112 1
843 . 1 1 69 69 LYS CB C 13 35.746 0.300 . 1 . . . . 69 LYS CB . 10112 1
844 . 1 1 69 69 LYS CG C 13 24.849 0.300 . 1 . . . . 69 LYS CG . 10112 1
845 . 1 1 69 69 LYS CD C 13 28.935 0.300 . 1 . . . . 69 LYS CD . 10112 1
846 . 1 1 69 69 LYS CE C 13 42.480 0.300 . 1 . . . . 69 LYS CE . 10112 1
847 . 1 1 69 69 LYS N N 15 116.956 0.300 . 1 . . . . 69 LYS N . 10112 1
848 . 1 1 70 70 THR H H 1 9.039 0.030 . 1 . . . . 70 THR H . 10112 1
849 . 1 1 70 70 THR HA H 1 5.109 0.030 . 1 . . . . 70 THR HA . 10112 1
850 . 1 1 70 70 THR HB H 1 4.499 0.030 . 1 . . . . 70 THR HB . 10112 1
851 . 1 1 70 70 THR HG21 H 1 1.225 0.030 . 1 . . . . 70 THR HG2 . 10112 1
852 . 1 1 70 70 THR HG22 H 1 1.225 0.030 . 1 . . . . 70 THR HG2 . 10112 1
853 . 1 1 70 70 THR HG23 H 1 1.225 0.030 . 1 . . . . 70 THR HG2 . 10112 1
854 . 1 1 70 70 THR C C 13 176.181 0.300 . 1 . . . . 70 THR C . 10112 1
855 . 1 1 70 70 THR CA C 13 59.789 0.300 . 1 . . . . 70 THR CA . 10112 1
856 . 1 1 70 70 THR CB C 13 72.081 0.300 . 1 . . . . 70 THR CB . 10112 1
857 . 1 1 70 70 THR CG2 C 13 22.265 0.300 . 1 . . . . 70 THR CG2 . 10112 1
858 . 1 1 70 70 THR N N 15 110.661 0.300 . 1 . . . . 70 THR N . 10112 1
859 . 1 1 71 71 LEU H H 1 8.502 0.030 . 1 . . . . 71 LEU H . 10112 1
860 . 1 1 71 71 LEU HA H 1 4.014 0.030 . 1 . . . . 71 LEU HA . 10112 1
861 . 1 1 71 71 LEU HB2 H 1 1.101 0.030 . 2 . . . . 71 LEU HB2 . 10112 1
862 . 1 1 71 71 LEU HB3 H 1 2.367 0.030 . 2 . . . . 71 LEU HB3 . 10112 1
863 . 1 1 71 71 LEU HG H 1 1.823 0.030 . 1 . . . . 71 LEU HG . 10112 1
864 . 1 1 71 71 LEU HD11 H 1 0.747 0.030 . 1 . . . . 71 LEU HD1 . 10112 1
865 . 1 1 71 71 LEU HD12 H 1 0.747 0.030 . 1 . . . . 71 LEU HD1 . 10112 1
866 . 1 1 71 71 LEU HD13 H 1 0.747 0.030 . 1 . . . . 71 LEU HD1 . 10112 1
867 . 1 1 71 71 LEU HD21 H 1 0.603 0.030 . 1 . . . . 71 LEU HD2 . 10112 1
868 . 1 1 71 71 LEU HD22 H 1 0.603 0.030 . 1 . . . . 71 LEU HD2 . 10112 1
869 . 1 1 71 71 LEU HD23 H 1 0.603 0.030 . 1 . . . . 71 LEU HD2 . 10112 1
870 . 1 1 71 71 LEU C C 13 179.131 0.300 . 1 . . . . 71 LEU C . 10112 1
871 . 1 1 71 71 LEU CA C 13 57.369 0.300 . 1 . . . . 71 LEU CA . 10112 1
872 . 1 1 71 71 LEU CB C 13 38.686 0.300 . 1 . . . . 71 LEU CB . 10112 1
873 . 1 1 71 71 LEU CG C 13 26.769 0.300 . 1 . . . . 71 LEU CG . 10112 1
874 . 1 1 71 71 LEU CD1 C 13 26.769 0.300 . 2 . . . . 71 LEU CD1 . 10112 1
875 . 1 1 71 71 LEU CD2 C 13 21.429 0.300 . 2 . . . . 71 LEU CD2 . 10112 1
876 . 1 1 71 71 LEU N N 15 118.643 0.300 . 1 . . . . 71 LEU N . 10112 1
877 . 1 1 72 72 ARG H H 1 7.858 0.030 . 1 . . . . 72 ARG H . 10112 1
878 . 1 1 72 72 ARG HA H 1 3.813 0.030 . 1 . . . . 72 ARG HA . 10112 1
879 . 1 1 72 72 ARG HB2 H 1 1.677 0.030 . 2 . . . . 72 ARG HB2 . 10112 1
880 . 1 1 72 72 ARG HB3 H 1 1.758 0.030 . 2 . . . . 72 ARG HB3 . 10112 1
881 . 1 1 72 72 ARG HG2 H 1 1.437 0.030 . 2 . . . . 72 ARG HG2 . 10112 1
882 . 1 1 72 72 ARG HG3 H 1 1.601 0.030 . 2 . . . . 72 ARG HG3 . 10112 1
883 . 1 1 72 72 ARG HD2 H 1 3.033 0.030 . 2 . . . . 72 ARG HD2 . 10112 1
884 . 1 1 72 72 ARG HD3 H 1 3.437 0.030 . 2 . . . . 72 ARG HD3 . 10112 1
885 . 1 1 72 72 ARG HE H 1 8.803 0.030 . 1 . . . . 72 ARG HE . 10112 1
886 . 1 1 72 72 ARG C C 13 180.539 0.300 . 1 . . . . 72 ARG C . 10112 1
887 . 1 1 72 72 ARG CA C 13 59.495 0.300 . 1 . . . . 72 ARG CA . 10112 1
888 . 1 1 72 72 ARG CB C 13 31.566 0.300 . 1 . . . . 72 ARG CB . 10112 1
889 . 1 1 72 72 ARG CG C 13 27.774 0.300 . 1 . . . . 72 ARG CG . 10112 1
890 . 1 1 72 72 ARG CD C 13 42.894 0.300 . 1 . . . . 72 ARG CD . 10112 1
891 . 1 1 72 72 ARG N N 15 118.675 0.300 . 1 . . . . 72 ARG N . 10112 1
892 . 1 1 72 72 ARG NE N 15 82.830 0.300 . 1 . . . . 72 ARG NE . 10112 1
893 . 1 1 73 73 GLU H H 1 7.953 0.030 . 1 . . . . 73 GLU H . 10112 1
894 . 1 1 73 73 GLU HA H 1 4.072 0.030 . 1 . . . . 73 GLU HA . 10112 1
895 . 1 1 73 73 GLU HB2 H 1 2.485 0.030 . 2 . . . . 73 GLU HB2 . 10112 1
896 . 1 1 73 73 GLU HB3 H 1 2.035 0.030 . 2 . . . . 73 GLU HB3 . 10112 1
897 . 1 1 73 73 GLU HG2 H 1 2.390 0.030 . 1 . . . . 73 GLU HG2 . 10112 1
898 . 1 1 73 73 GLU HG3 H 1 2.390 0.030 . 1 . . . . 73 GLU HG3 . 10112 1
899 . 1 1 73 73 GLU C C 13 178.876 0.300 . 1 . . . . 73 GLU C . 10112 1
900 . 1 1 73 73 GLU CA C 13 59.228 0.300 . 1 . . . . 73 GLU CA . 10112 1
901 . 1 1 73 73 GLU CB C 13 30.172 0.300 . 1 . . . . 73 GLU CB . 10112 1
902 . 1 1 73 73 GLU CG C 13 37.619 0.300 . 1 . . . . 73 GLU CG . 10112 1
903 . 1 1 73 73 GLU N N 15 120.510 0.300 . 1 . . . . 73 GLU N . 10112 1
904 . 1 1 74 74 ILE H H 1 7.640 0.030 . 1 . . . . 74 ILE H . 10112 1
905 . 1 1 74 74 ILE HA H 1 4.444 0.030 . 1 . . . . 74 ILE HA . 10112 1
906 . 1 1 74 74 ILE HB H 1 2.320 0.030 . 1 . . . . 74 ILE HB . 10112 1
907 . 1 1 74 74 ILE HG12 H 1 1.576 0.030 . 2 . . . . 74 ILE HG12 . 10112 1
908 . 1 1 74 74 ILE HG13 H 1 1.497 0.030 . 2 . . . . 74 ILE HG13 . 10112 1
909 . 1 1 74 74 ILE HG21 H 1 1.003 0.030 . 1 . . . . 74 ILE HG2 . 10112 1
910 . 1 1 74 74 ILE HG22 H 1 1.003 0.030 . 1 . . . . 74 ILE HG2 . 10112 1
911 . 1 1 74 74 ILE HG23 H 1 1.003 0.030 . 1 . . . . 74 ILE HG2 . 10112 1
912 . 1 1 74 74 ILE HD11 H 1 0.922 0.030 . 1 . . . . 74 ILE HD1 . 10112 1
913 . 1 1 74 74 ILE HD12 H 1 0.922 0.030 . 1 . . . . 74 ILE HD1 . 10112 1
914 . 1 1 74 74 ILE HD13 H 1 0.922 0.030 . 1 . . . . 74 ILE HD1 . 10112 1
915 . 1 1 74 74 ILE C C 13 174.675 0.300 . 1 . . . . 74 ILE C . 10112 1
916 . 1 1 74 74 ILE CA C 13 61.856 0.300 . 1 . . . . 74 ILE CA . 10112 1
917 . 1 1 74 74 ILE CB C 13 37.571 0.300 . 1 . . . . 74 ILE CB . 10112 1
918 . 1 1 74 74 ILE CG1 C 13 27.279 0.300 . 1 . . . . 74 ILE CG1 . 10112 1
919 . 1 1 74 74 ILE CG2 C 13 17.785 0.300 . 1 . . . . 74 ILE CG2 . 10112 1
920 . 1 1 74 74 ILE CD1 C 13 15.098 0.300 . 1 . . . . 74 ILE CD1 . 10112 1
921 . 1 1 74 74 ILE N N 15 112.951 0.300 . 1 . . . . 74 ILE N . 10112 1
922 . 1 1 75 75 LYS H H 1 7.715 0.030 . 1 . . . . 75 LYS H . 10112 1
923 . 1 1 75 75 LYS HA H 1 3.895 0.030 . 1 . . . . 75 LYS HA . 10112 1
924 . 1 1 75 75 LYS HB2 H 1 1.972 0.030 . 2 . . . . 75 LYS HB2 . 10112 1
925 . 1 1 75 75 LYS HB3 H 1 2.301 0.030 . 2 . . . . 75 LYS HB3 . 10112 1
926 . 1 1 75 75 LYS HG2 H 1 1.400 0.030 . 2 . . . . 75 LYS HG2 . 10112 1
927 . 1 1 75 75 LYS HG3 H 1 1.357 0.030 . 2 . . . . 75 LYS HG3 . 10112 1
928 . 1 1 75 75 LYS HD2 H 1 1.684 0.030 . 1 . . . . 75 LYS HD2 . 10112 1
929 . 1 1 75 75 LYS HD3 H 1 1.684 0.030 . 1 . . . . 75 LYS HD3 . 10112 1
930 . 1 1 75 75 LYS HE2 H 1 3.059 0.030 . 1 . . . . 75 LYS HE2 . 10112 1
931 . 1 1 75 75 LYS HE3 H 1 3.059 0.030 . 1 . . . . 75 LYS HE3 . 10112 1
932 . 1 1 75 75 LYS C C 13 177.164 0.300 . 1 . . . . 75 LYS C . 10112 1
933 . 1 1 75 75 LYS CA C 13 57.157 0.300 . 1 . . . . 75 LYS CA . 10112 1
934 . 1 1 75 75 LYS CB C 13 28.060 0.300 . 1 . . . . 75 LYS CB . 10112 1
935 . 1 1 75 75 LYS CG C 13 24.941 0.300 . 1 . . . . 75 LYS CG . 10112 1
936 . 1 1 75 75 LYS CD C 13 29.098 0.300 . 1 . . . . 75 LYS CD . 10112 1
937 . 1 1 75 75 LYS CE C 13 42.488 0.300 . 1 . . . . 75 LYS CE . 10112 1
938 . 1 1 75 75 LYS N N 15 113.743 0.300 . 1 . . . . 75 LYS N . 10112 1
939 . 1 1 76 76 VAL H H 1 7.456 0.030 . 1 . . . . 76 VAL H . 10112 1
940 . 1 1 76 76 VAL HA H 1 3.611 0.030 . 1 . . . . 76 VAL HA . 10112 1
941 . 1 1 76 76 VAL HB H 1 1.570 0.030 . 1 . . . . 76 VAL HB . 10112 1
942 . 1 1 76 76 VAL HG11 H 1 0.471 0.030 . 1 . . . . 76 VAL HG1 . 10112 1
943 . 1 1 76 76 VAL HG12 H 1 0.471 0.030 . 1 . . . . 76 VAL HG1 . 10112 1
944 . 1 1 76 76 VAL HG13 H 1 0.471 0.030 . 1 . . . . 76 VAL HG1 . 10112 1
945 . 1 1 76 76 VAL HG21 H 1 0.480 0.030 . 1 . . . . 76 VAL HG2 . 10112 1
946 . 1 1 76 76 VAL HG22 H 1 0.480 0.030 . 1 . . . . 76 VAL HG2 . 10112 1
947 . 1 1 76 76 VAL HG23 H 1 0.480 0.030 . 1 . . . . 76 VAL HG2 . 10112 1
948 . 1 1 76 76 VAL C C 13 174.432 0.300 . 1 . . . . 76 VAL C . 10112 1
949 . 1 1 76 76 VAL CA C 13 64.032 0.300 . 1 . . . . 76 VAL CA . 10112 1
950 . 1 1 76 76 VAL CB C 13 31.581 0.300 . 1 . . . . 76 VAL CB . 10112 1
951 . 1 1 76 76 VAL CG1 C 13 22.355 0.300 . 2 . . . . 76 VAL CG1 . 10112 1
952 . 1 1 76 76 VAL CG2 C 13 22.324 0.300 . 2 . . . . 76 VAL CG2 . 10112 1
953 . 1 1 76 76 VAL N N 15 118.353 0.300 . 1 . . . . 76 VAL N . 10112 1
954 . 1 1 77 77 THR H H 1 6.601 0.030 . 1 . . . . 77 THR H . 10112 1
955 . 1 1 77 77 THR HA H 1 4.533 0.030 . 1 . . . . 77 THR HA . 10112 1
956 . 1 1 77 77 THR HB H 1 4.303 0.030 . 1 . . . . 77 THR HB . 10112 1
957 . 1 1 77 77 THR HG21 H 1 1.212 0.030 . 1 . . . . 77 THR HG2 . 10112 1
958 . 1 1 77 77 THR HG22 H 1 1.212 0.030 . 1 . . . . 77 THR HG2 . 10112 1
959 . 1 1 77 77 THR HG23 H 1 1.212 0.030 . 1 . . . . 77 THR HG2 . 10112 1
960 . 1 1 77 77 THR C C 13 173.206 0.300 . 1 . . . . 77 THR C . 10112 1
961 . 1 1 77 77 THR CA C 13 59.153 0.300 . 1 . . . . 77 THR CA . 10112 1
962 . 1 1 77 77 THR CB C 13 71.481 0.300 . 1 . . . . 77 THR CB . 10112 1
963 . 1 1 77 77 THR CG2 C 13 21.635 0.300 . 1 . . . . 77 THR CG2 . 10112 1
964 . 1 1 77 77 THR N N 15 114.159 0.300 . 1 . . . . 77 THR N . 10112 1
965 . 1 1 78 78 SER H H 1 8.444 0.030 . 1 . . . . 78 SER H . 10112 1
966 . 1 1 78 78 SER HA H 1 4.372 0.030 . 1 . . . . 78 SER HA . 10112 1
967 . 1 1 78 78 SER HB2 H 1 3.970 0.030 . 1 . . . . 78 SER HB2 . 10112 1
968 . 1 1 78 78 SER HB3 H 1 3.970 0.030 . 1 . . . . 78 SER HB3 . 10112 1
969 . 1 1 78 78 SER C C 13 176.788 0.300 . 1 . . . . 78 SER C . 10112 1
970 . 1 1 78 78 SER CA C 13 60.260 0.300 . 1 . . . . 78 SER CA . 10112 1
971 . 1 1 78 78 SER CB C 13 63.266 0.300 . 1 . . . . 78 SER CB . 10112 1
972 . 1 1 78 78 SER N N 15 113.876 0.300 . 1 . . . . 78 SER N . 10112 1
973 . 1 1 79 79 GLY H H 1 9.510 0.030 . 1 . . . . 79 GLY H . 10112 1
974 . 1 1 79 79 GLY HA2 H 1 4.227 0.030 . 2 . . . . 79 GLY HA2 . 10112 1
975 . 1 1 79 79 GLY HA3 H 1 3.549 0.030 . 2 . . . . 79 GLY HA3 . 10112 1
976 . 1 1 79 79 GLY C C 13 173.959 0.300 . 1 . . . . 79 GLY C . 10112 1
977 . 1 1 79 79 GLY CA C 13 44.946 0.300 . 1 . . . . 79 GLY CA . 10112 1
978 . 1 1 79 79 GLY N N 15 117.106 0.300 . 1 . . . . 79 GLY N . 10112 1
979 . 1 1 80 80 ALA H H 1 7.749 0.030 . 1 . . . . 80 ALA H . 10112 1
980 . 1 1 80 80 ALA HA H 1 4.179 0.030 . 1 . . . . 80 ALA HA . 10112 1
981 . 1 1 80 80 ALA HB1 H 1 1.417 0.030 . 1 . . . . 80 ALA HB . 10112 1
982 . 1 1 80 80 ALA HB2 H 1 1.417 0.030 . 1 . . . . 80 ALA HB . 10112 1
983 . 1 1 80 80 ALA HB3 H 1 1.417 0.030 . 1 . . . . 80 ALA HB . 10112 1
984 . 1 1 80 80 ALA C C 13 175.513 0.300 . 1 . . . . 80 ALA C . 10112 1
985 . 1 1 80 80 ALA CA C 13 53.074 0.300 . 1 . . . . 80 ALA CA . 10112 1
986 . 1 1 80 80 ALA CB C 13 20.064 0.300 . 1 . . . . 80 ALA CB . 10112 1
987 . 1 1 80 80 ALA N N 15 122.814 0.300 . 1 . . . . 80 ALA N . 10112 1
988 . 1 1 81 81 LYS H H 1 8.263 0.030 . 1 . . . . 81 LYS H . 10112 1
989 . 1 1 81 81 LYS HA H 1 5.030 0.030 . 1 . . . . 81 LYS HA . 10112 1
990 . 1 1 81 81 LYS HB2 H 1 1.734 0.030 . 2 . . . . 81 LYS HB2 . 10112 1
991 . 1 1 81 81 LYS HB3 H 1 1.888 0.030 . 2 . . . . 81 LYS HB3 . 10112 1
992 . 1 1 81 81 LYS HG2 H 1 1.323 0.030 . 2 . . . . 81 LYS HG2 . 10112 1
993 . 1 1 81 81 LYS HG3 H 1 1.697 0.030 . 2 . . . . 81 LYS HG3 . 10112 1
994 . 1 1 81 81 LYS HD2 H 1 1.771 0.030 . 1 . . . . 81 LYS HD2 . 10112 1
995 . 1 1 81 81 LYS HD3 H 1 1.771 0.030 . 1 . . . . 81 LYS HD3 . 10112 1
996 . 1 1 81 81 LYS HE2 H 1 3.023 0.030 . 1 . . . . 81 LYS HE2 . 10112 1
997 . 1 1 81 81 LYS HE3 H 1 3.023 0.030 . 1 . . . . 81 LYS HE3 . 10112 1
998 . 1 1 81 81 LYS C C 13 175.392 0.300 . 1 . . . . 81 LYS C . 10112 1
999 . 1 1 81 81 LYS CA C 13 55.558 0.300 . 1 . . . . 81 LYS CA . 10112 1
1000 . 1 1 81 81 LYS CB C 13 33.200 0.300 . 1 . . . . 81 LYS CB . 10112 1
1001 . 1 1 81 81 LYS CG C 13 25.808 0.300 . 1 . . . . 81 LYS CG . 10112 1
1002 . 1 1 81 81 LYS CD C 13 29.507 0.300 . 1 . . . . 81 LYS CD . 10112 1
1003 . 1 1 81 81 LYS CE C 13 42.150 0.300 . 1 . . . . 81 LYS CE . 10112 1
1004 . 1 1 81 81 LYS N N 15 119.784 0.300 . 1 . . . . 81 LYS N . 10112 1
1005 . 1 1 82 82 ILE H H 1 9.156 0.030 . 1 . . . . 82 ILE H . 10112 1
1006 . 1 1 82 82 ILE HA H 1 4.716 0.030 . 1 . . . . 82 ILE HA . 10112 1
1007 . 1 1 82 82 ILE HB H 1 2.086 0.030 . 1 . . . . 82 ILE HB . 10112 1
1008 . 1 1 82 82 ILE HG12 H 1 1.450 0.030 . 2 . . . . 82 ILE HG12 . 10112 1
1009 . 1 1 82 82 ILE HG13 H 1 1.130 0.030 . 2 . . . . 82 ILE HG13 . 10112 1
1010 . 1 1 82 82 ILE HG21 H 1 0.735 0.030 . 1 . . . . 82 ILE HG2 . 10112 1
1011 . 1 1 82 82 ILE HG22 H 1 0.735 0.030 . 1 . . . . 82 ILE HG2 . 10112 1
1012 . 1 1 82 82 ILE HG23 H 1 0.735 0.030 . 1 . . . . 82 ILE HG2 . 10112 1
1013 . 1 1 82 82 ILE HD11 H 1 0.518 0.030 . 1 . . . . 82 ILE HD1 . 10112 1
1014 . 1 1 82 82 ILE HD12 H 1 0.518 0.030 . 1 . . . . 82 ILE HD1 . 10112 1
1015 . 1 1 82 82 ILE HD13 H 1 0.518 0.030 . 1 . . . . 82 ILE HD1 . 10112 1
1016 . 1 1 82 82 ILE C C 13 174.784 0.300 . 1 . . . . 82 ILE C . 10112 1
1017 . 1 1 82 82 ILE CA C 13 58.005 0.300 . 1 . . . . 82 ILE CA . 10112 1
1018 . 1 1 82 82 ILE CB C 13 37.721 0.300 . 1 . . . . 82 ILE CB . 10112 1
1019 . 1 1 82 82 ILE CG1 C 13 27.335 0.300 . 1 . . . . 82 ILE CG1 . 10112 1
1020 . 1 1 82 82 ILE CG2 C 13 18.067 0.300 . 1 . . . . 82 ILE CG2 . 10112 1
1021 . 1 1 82 82 ILE CD1 C 13 9.771 0.300 . 1 . . . . 82 ILE CD1 . 10112 1
1022 . 1 1 82 82 ILE N N 15 126.515 0.300 . 1 . . . . 82 ILE N . 10112 1
1023 . 1 1 83 83 MET H H 1 8.696 0.030 . 1 . . . . 83 MET H . 10112 1
1024 . 1 1 83 83 MET HA H 1 5.135 0.030 . 1 . . . . 83 MET HA . 10112 1
1025 . 1 1 83 83 MET HB2 H 1 2.132 0.030 . 1 . . . . 83 MET HB2 . 10112 1
1026 . 1 1 83 83 MET HB3 H 1 2.132 0.030 . 1 . . . . 83 MET HB3 . 10112 1
1027 . 1 1 83 83 MET HG2 H 1 2.672 0.030 . 1 . . . . 83 MET HG2 . 10112 1
1028 . 1 1 83 83 MET HG3 H 1 2.672 0.030 . 1 . . . . 83 MET HG3 . 10112 1
1029 . 1 1 83 83 MET HE1 H 1 2.134 0.030 . 1 . . . . 83 MET HE . 10112 1
1030 . 1 1 83 83 MET HE2 H 1 2.134 0.030 . 1 . . . . 83 MET HE . 10112 1
1031 . 1 1 83 83 MET HE3 H 1 2.134 0.030 . 1 . . . . 83 MET HE . 10112 1
1032 . 1 1 83 83 MET C C 13 175.112 0.300 . 1 . . . . 83 MET C . 10112 1
1033 . 1 1 83 83 MET CA C 13 54.452 0.300 . 1 . . . . 83 MET CA . 10112 1
1034 . 1 1 83 83 MET CB C 13 33.451 0.300 . 1 . . . . 83 MET CB . 10112 1
1035 . 1 1 83 83 MET CG C 13 32.474 0.300 . 1 . . . . 83 MET CG . 10112 1
1036 . 1 1 83 83 MET CE C 13 16.996 0.300 . 1 . . . . 83 MET CE . 10112 1
1037 . 1 1 83 83 MET N N 15 126.237 0.300 . 1 . . . . 83 MET N . 10112 1
1038 . 1 1 84 84 VAL H H 1 8.893 0.030 . 1 . . . . 84 VAL H . 10112 1
1039 . 1 1 84 84 VAL HA H 1 5.050 0.030 . 1 . . . . 84 VAL HA . 10112 1
1040 . 1 1 84 84 VAL HB H 1 2.207 0.030 . 1 . . . . 84 VAL HB . 10112 1
1041 . 1 1 84 84 VAL HG11 H 1 0.658 0.030 . 1 . . . . 84 VAL HG1 . 10112 1
1042 . 1 1 84 84 VAL HG12 H 1 0.658 0.030 . 1 . . . . 84 VAL HG1 . 10112 1
1043 . 1 1 84 84 VAL HG13 H 1 0.658 0.030 . 1 . . . . 84 VAL HG1 . 10112 1
1044 . 1 1 84 84 VAL HG21 H 1 0.921 0.030 . 1 . . . . 84 VAL HG2 . 10112 1
1045 . 1 1 84 84 VAL HG22 H 1 0.921 0.030 . 1 . . . . 84 VAL HG2 . 10112 1
1046 . 1 1 84 84 VAL HG23 H 1 0.921 0.030 . 1 . . . . 84 VAL HG2 . 10112 1
1047 . 1 1 84 84 VAL C C 13 174.857 0.300 . 1 . . . . 84 VAL C . 10112 1
1048 . 1 1 84 84 VAL CA C 13 61.047 0.300 . 1 . . . . 84 VAL CA . 10112 1
1049 . 1 1 84 84 VAL CB C 13 33.797 0.300 . 1 . . . . 84 VAL CB . 10112 1
1050 . 1 1 84 84 VAL CG1 C 13 20.976 0.300 . 2 . . . . 84 VAL CG1 . 10112 1
1051 . 1 1 84 84 VAL CG2 C 13 22.642 0.300 . 2 . . . . 84 VAL CG2 . 10112 1
1052 . 1 1 84 84 VAL N N 15 124.131 0.300 . 1 . . . . 84 VAL N . 10112 1
1053 . 1 1 85 85 VAL H H 1 9.010 0.030 . 1 . . . . 85 VAL H . 10112 1
1054 . 1 1 85 85 VAL HA H 1 4.695 0.030 . 1 . . . . 85 VAL HA . 10112 1
1055 . 1 1 85 85 VAL HB H 1 2.157 0.030 . 1 . . . . 85 VAL HB . 10112 1
1056 . 1 1 85 85 VAL HG11 H 1 1.079 0.030 . 1 . . . . 85 VAL HG1 . 10112 1
1057 . 1 1 85 85 VAL HG12 H 1 1.079 0.030 . 1 . . . . 85 VAL HG1 . 10112 1
1058 . 1 1 85 85 VAL HG13 H 1 1.079 0.030 . 1 . . . . 85 VAL HG1 . 10112 1
1059 . 1 1 85 85 VAL HG21 H 1 1.021 0.030 . 1 . . . . 85 VAL HG2 . 10112 1
1060 . 1 1 85 85 VAL HG22 H 1 1.021 0.030 . 1 . . . . 85 VAL HG2 . 10112 1
1061 . 1 1 85 85 VAL HG23 H 1 1.021 0.030 . 1 . . . . 85 VAL HG2 . 10112 1
1062 . 1 1 85 85 VAL C C 13 175.428 0.300 . 1 . . . . 85 VAL C . 10112 1
1063 . 1 1 85 85 VAL CA C 13 60.726 0.300 . 1 . . . . 85 VAL CA . 10112 1
1064 . 1 1 85 85 VAL CB C 13 35.304 0.300 . 1 . . . . 85 VAL CB . 10112 1
1065 . 1 1 85 85 VAL CG1 C 13 21.306 0.300 . 2 . . . . 85 VAL CG1 . 10112 1
1066 . 1 1 85 85 VAL CG2 C 13 21.065 0.300 . 2 . . . . 85 VAL CG2 . 10112 1
1067 . 1 1 85 85 VAL N N 15 126.170 0.300 . 1 . . . . 85 VAL N . 10112 1
1068 . 1 1 86 86 GLY H H 1 8.865 0.030 . 1 . . . . 86 GLY H . 10112 1
1069 . 1 1 86 86 GLY HA2 H 1 4.205 0.030 . 2 . . . . 86 GLY HA2 . 10112 1
1070 . 1 1 86 86 GLY HA3 H 1 4.550 0.030 . 2 . . . . 86 GLY HA3 . 10112 1
1071 . 1 1 86 86 GLY C C 13 173.765 0.300 . 1 . . . . 86 GLY C . 10112 1
1072 . 1 1 86 86 GLY CA C 13 45.336 0.300 . 1 . . . . 86 GLY CA . 10112 1
1073 . 1 1 86 86 GLY N N 15 112.303 0.300 . 1 . . . . 86 GLY N . 10112 1
1074 . 1 1 87 87 SER H H 1 8.464 0.030 . 1 . . . . 87 SER H . 10112 1
1075 . 1 1 87 87 SER HA H 1 4.543 0.030 . 1 . . . . 87 SER HA . 10112 1
1076 . 1 1 87 87 SER HB2 H 1 3.910 0.030 . 2 . . . . 87 SER HB2 . 10112 1
1077 . 1 1 87 87 SER HB3 H 1 3.853 0.030 . 2 . . . . 87 SER HB3 . 10112 1
1078 . 1 1 87 87 SER C C 13 174.202 0.300 . 1 . . . . 87 SER C . 10112 1
1079 . 1 1 87 87 SER CA C 13 58.150 0.300 . 1 . . . . 87 SER CA . 10112 1
1080 . 1 1 87 87 SER CB C 13 64.758 0.300 . 1 . . . . 87 SER CB . 10112 1
1081 . 1 1 87 87 SER N N 15 116.706 0.300 . 1 . . . . 87 SER N . 10112 1
1082 . 1 1 88 88 THR H H 1 8.375 0.030 . 1 . . . . 88 THR H . 10112 1
1083 . 1 1 88 88 THR HA H 1 4.448 0.030 . 1 . . . . 88 THR HA . 10112 1
1084 . 1 1 88 88 THR HB H 1 4.326 0.030 . 1 . . . . 88 THR HB . 10112 1
1085 . 1 1 88 88 THR HG21 H 1 1.267 0.030 . 1 . . . . 88 THR HG2 . 10112 1
1086 . 1 1 88 88 THR HG22 H 1 1.267 0.030 . 1 . . . . 88 THR HG2 . 10112 1
1087 . 1 1 88 88 THR HG23 H 1 1.267 0.030 . 1 . . . . 88 THR HG2 . 10112 1
1088 . 1 1 88 88 THR C C 13 174.724 0.300 . 1 . . . . 88 THR C . 10112 1
1089 . 1 1 88 88 THR CA C 13 61.927 0.300 . 1 . . . . 88 THR CA . 10112 1
1090 . 1 1 88 88 THR CB C 13 69.792 0.300 . 1 . . . . 88 THR CB . 10112 1
1091 . 1 1 88 88 THR CG2 C 13 21.950 0.300 . 1 . . . . 88 THR CG2 . 10112 1
1092 . 1 1 88 88 THR N N 15 114.938 0.300 . 1 . . . . 88 THR N . 10112 1
1093 . 1 1 89 89 ILE H H 1 8.191 0.030 . 1 . . . . 89 ILE H . 10112 1
1094 . 1 1 89 89 ILE HA H 1 4.283 0.030 . 1 . . . . 89 ILE HA . 10112 1
1095 . 1 1 89 89 ILE HB H 1 1.917 0.030 . 1 . . . . 89 ILE HB . 10112 1
1096 . 1 1 89 89 ILE HG12 H 1 1.199 0.030 . 2 . . . . 89 ILE HG12 . 10112 1
1097 . 1 1 89 89 ILE HG13 H 1 1.502 0.030 . 2 . . . . 89 ILE HG13 . 10112 1
1098 . 1 1 89 89 ILE HG21 H 1 0.938 0.030 . 1 . . . . 89 ILE HG2 . 10112 1
1099 . 1 1 89 89 ILE HG22 H 1 0.938 0.030 . 1 . . . . 89 ILE HG2 . 10112 1
1100 . 1 1 89 89 ILE HG23 H 1 0.938 0.030 . 1 . . . . 89 ILE HG2 . 10112 1
1101 . 1 1 89 89 ILE HD11 H 1 0.888 0.030 . 1 . . . . 89 ILE HD1 . 10112 1
1102 . 1 1 89 89 ILE HD12 H 1 0.888 0.030 . 1 . . . . 89 ILE HD1 . 10112 1
1103 . 1 1 89 89 ILE HD13 H 1 0.888 0.030 . 1 . . . . 89 ILE HD1 . 10112 1
1104 . 1 1 89 89 ILE C C 13 176.217 0.300 . 1 . . . . 89 ILE C . 10112 1
1105 . 1 1 89 89 ILE CA C 13 61.219 0.300 . 1 . . . . 89 ILE CA . 10112 1
1106 . 1 1 89 89 ILE CB C 13 38.931 0.300 . 1 . . . . 89 ILE CB . 10112 1
1107 . 1 1 89 89 ILE CG1 C 13 27.263 0.300 . 1 . . . . 89 ILE CG1 . 10112 1
1108 . 1 1 89 89 ILE CG2 C 13 17.576 0.300 . 1 . . . . 89 ILE CG2 . 10112 1
1109 . 1 1 89 89 ILE CD1 C 13 13.024 0.300 . 1 . . . . 89 ILE CD1 . 10112 1
1110 . 1 1 89 89 ILE N N 15 122.214 0.300 . 1 . . . . 89 ILE N . 10112 1
1111 . 1 1 90 90 SER H H 1 8.389 0.030 . 1 . . . . 90 SER H . 10112 1
1112 . 1 1 90 90 SER HA H 1 4.541 0.030 . 1 . . . . 90 SER HA . 10112 1
1113 . 1 1 90 90 SER HB2 H 1 3.890 0.030 . 2 . . . . 90 SER HB2 . 10112 1
1114 . 1 1 90 90 SER HB3 H 1 3.939 0.030 . 2 . . . . 90 SER HB3 . 10112 1
1115 . 1 1 90 90 SER C C 13 174.457 0.300 . 1 . . . . 90 SER C . 10112 1
1116 . 1 1 90 90 SER CA C 13 58.270 0.300 . 1 . . . . 90 SER CA . 10112 1
1117 . 1 1 90 90 SER CB C 13 64.018 0.300 . 1 . . . . 90 SER CB . 10112 1
1118 . 1 1 90 90 SER N N 15 120.007 0.300 . 1 . . . . 90 SER N . 10112 1
1119 . 1 1 91 91 GLY H H 1 8.246 0.030 . 1 . . . . 91 GLY H . 10112 1
1120 . 1 1 91 91 GLY HA2 H 1 4.195 0.030 . 2 . . . . 91 GLY HA2 . 10112 1
1121 . 1 1 91 91 GLY HA3 H 1 4.121 0.030 . 2 . . . . 91 GLY HA3 . 10112 1
1122 . 1 1 91 91 GLY C C 13 171.713 0.300 . 1 . . . . 91 GLY C . 10112 1
1123 . 1 1 91 91 GLY CA C 13 44.713 0.300 . 1 . . . . 91 GLY CA . 10112 1
1124 . 1 1 91 91 GLY N N 15 110.987 0.300 . 1 . . . . 91 GLY N . 10112 1
1125 . 1 1 92 92 PRO HA H 1 4.499 0.030 . 1 . . . . 92 PRO HA . 10112 1
1126 . 1 1 92 92 PRO HB2 H 1 2.315 0.030 . 2 . . . . 92 PRO HB2 . 10112 1
1127 . 1 1 92 92 PRO HB3 H 1 1.997 0.030 . 2 . . . . 92 PRO HB3 . 10112 1
1128 . 1 1 92 92 PRO HG2 H 1 2.040 0.030 . 1 . . . . 92 PRO HG2 . 10112 1
1129 . 1 1 92 92 PRO HG3 H 1 2.040 0.030 . 1 . . . . 92 PRO HG3 . 10112 1
1130 . 1 1 92 92 PRO HD2 H 1 3.648 0.030 . 1 . . . . 92 PRO HD2 . 10112 1
1131 . 1 1 92 92 PRO HD3 H 1 3.648 0.030 . 1 . . . . 92 PRO HD3 . 10112 1
1132 . 1 1 92 92 PRO C C 13 177.395 0.300 . 1 . . . . 92 PRO C . 10112 1
1133 . 1 1 92 92 PRO CA C 13 63.350 0.300 . 1 . . . . 92 PRO CA . 10112 1
1134 . 1 1 92 92 PRO CB C 13 32.220 0.300 . 1 . . . . 92 PRO CB . 10112 1
1135 . 1 1 92 92 PRO CG C 13 27.189 0.300 . 1 . . . . 92 PRO CG . 10112 1
1136 . 1 1 92 92 PRO CD C 13 49.813 0.300 . 1 . . . . 92 PRO CD . 10112 1
1137 . 1 1 93 93 SER H H 1 8.526 0.030 . 1 . . . . 93 SER H . 10112 1
1138 . 1 1 93 93 SER HA H 1 4.520 0.030 . 1 . . . . 93 SER HA . 10112 1
1139 . 1 1 93 93 SER HB2 H 1 3.931 0.030 . 1 . . . . 93 SER HB2 . 10112 1
1140 . 1 1 93 93 SER HB3 H 1 3.931 0.030 . 1 . . . . 93 SER HB3 . 10112 1
1141 . 1 1 93 93 SER C C 13 174.675 0.300 . 1 . . . . 93 SER C . 10112 1
1142 . 1 1 93 93 SER CA C 13 58.411 0.300 . 1 . . . . 93 SER CA . 10112 1
1143 . 1 1 93 93 SER CB C 13 63.854 0.300 . 1 . . . . 93 SER CB . 10112 1
1144 . 1 1 93 93 SER N N 15 116.344 0.300 . 1 . . . . 93 SER N . 10112 1
1145 . 1 1 94 94 SER H H 1 8.325 0.030 . 1 . . . . 94 SER H . 10112 1
1146 . 1 1 94 94 SER HA H 1 4.510 0.030 . 1 . . . . 94 SER HA . 10112 1
1147 . 1 1 94 94 SER HB2 H 1 3.933 0.030 . 2 . . . . 94 SER HB2 . 10112 1
1148 . 1 1 94 94 SER HB3 H 1 3.894 0.030 . 2 . . . . 94 SER HB3 . 10112 1
1149 . 1 1 94 94 SER C C 13 173.947 0.300 . 1 . . . . 94 SER C . 10112 1
1150 . 1 1 94 94 SER CA C 13 58.464 0.300 . 1 . . . . 94 SER CA . 10112 1
1151 . 1 1 94 94 SER CB C 13 64.018 0.300 . 1 . . . . 94 SER CB . 10112 1
1152 . 1 1 94 94 SER N N 15 117.819 0.300 . 1 . . . . 94 SER N . 10112 1
1153 . 1 1 95 95 GLY H H 1 8.048 0.030 . 1 . . . . 95 GLY H . 10112 1
1154 . 1 1 95 95 GLY HA2 H 1 3.821 0.030 . 2 . . . . 95 GLY HA2 . 10112 1
1155 . 1 1 95 95 GLY HA3 H 1 3.770 0.030 . 2 . . . . 95 GLY HA3 . 10112 1
1156 . 1 1 95 95 GLY C C 13 178.997 0.300 . 1 . . . . 95 GLY C . 10112 1
1157 . 1 1 95 95 GLY CA C 13 46.249 0.300 . 1 . . . . 95 GLY CA . 10112 1
1158 . 1 1 95 95 GLY N N 15 116.866 0.300 . 1 . . . . 95 GLY N . 10112 1
stop_
save_