Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15975
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'M1 is deleted in the expression system.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15975 1
2 '3D C(CO)NH' . . . 15975 1
3 '3D CBCA(CO)NH' . . . 15975 1
4 '3D HNCACB' . . . 15975 1
5 '3D HNCO' . . . 15975 1
6 '3D HNHA' . . . 15975 1
7 '3D HBHA(CO)NH' . . . 15975 1
8 '3D 1H-15N NOESY' . . . 15975 1
9 '2D 1H-13C HSQC' . . . 15975 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 2 2 GLY HA2 H 1 3.944 0.02 . 1 . . . . 2 GLY HA2 . 15975 1
2 . 1 1 2 2 GLY C C 13 170.051 0.2 . 1 . . . . 2 GLY C . 15975 1
3 . 1 1 2 2 GLY CA C 13 43.406 0.2 . 1 . . . . 2 GLY CA . 15975 1
4 . 1 1 3 3 SER H H 1 8.62 0.02 . 1 . . . . 3 SER HN . 15975 1
5 . 1 1 3 3 SER HA H 1 4.542 0.02 . 1 . . . . 3 SER HA . 15975 1
6 . 1 1 3 3 SER HB2 H 1 3.834 0.02 . 2 . . . . 3 SER HB2 . 15975 1
7 . 1 1 3 3 SER HB3 H 1 3.834 0.02 . 2 . . . . 3 SER HB3 . 15975 1
8 . 1 1 3 3 SER C C 13 174.404 0.2 . 1 . . . . 3 SER C . 15975 1
9 . 1 1 3 3 SER CA C 13 58.463 0.2 . 1 . . . . 3 SER CA . 15975 1
10 . 1 1 3 3 SER CB C 13 64.039 0.2 . 1 . . . . 3 SER CB . 15975 1
11 . 1 1 3 3 SER N N 15 115.282 0.2 . 1 . . . . 3 SER N . 15975 1
12 . 1 1 4 4 SER H H 1 8.42 0.02 . 1 . . . . 4 SER HN . 15975 1
13 . 1 1 4 4 SER HA H 1 4.417 0.02 . 1 . . . . 4 SER HA . 15975 1
14 . 1 1 4 4 SER HB2 H 1 3.837 0.02 . 2 . . . . 4 SER HB2 . 15975 1
15 . 1 1 4 4 SER HB3 H 1 3.837 0.02 . 2 . . . . 4 SER HB3 . 15975 1
16 . 1 1 4 4 SER C C 13 174.396 0.2 . 1 . . . . 4 SER C . 15975 1
17 . 1 1 4 4 SER CA C 13 58.492 0.2 . 1 . . . . 4 SER CA . 15975 1
18 . 1 1 4 4 SER CB C 13 63.893 0.2 . 1 . . . . 4 SER CB . 15975 1
19 . 1 1 4 4 SER N N 15 117.622 0.2 . 1 . . . . 4 SER N . 15975 1
20 . 1 1 5 5 HIS H H 1 8.505 0.02 . 1 . . . . 5 HIS HN . 15975 1
21 . 1 1 5 5 HIS HA H 1 4.656 0.02 . 1 . . . . 5 HIS HA . 15975 1
22 . 1 1 5 5 HIS HB2 H 1 3.03 0.02 . 2 . . . . 5 HIS HB2 . 15975 1
23 . 1 1 5 5 HIS HB3 H 1 3.243 0.02 . 2 . . . . 5 HIS HB3 . 15975 1
24 . 1 1 5 5 HIS C C 13 174.078 0.2 . 1 . . . . 5 HIS C . 15975 1
25 . 1 1 5 5 HIS CA C 13 55.175 0.2 . 1 . . . . 5 HIS CA . 15975 1
26 . 1 1 5 5 HIS CB C 13 28.642 0.2 . 1 . . . . 5 HIS CB . 15975 1
27 . 1 1 5 5 HIS N N 15 119.61 0.2 . 1 . . . . 5 HIS N . 15975 1
28 . 1 1 6 6 HIS H H 1 8.452 0.02 . 1 . . . . 6 HIS HN . 15975 1
29 . 1 1 6 6 HIS HA H 1 4.659 0.02 . 1 . . . . 6 HIS HA . 15975 1
30 . 1 1 6 6 HIS HB2 H 1 3.137 0.02 . 2 . . . . 6 HIS HB2 . 15975 1
31 . 1 1 6 6 HIS HB3 H 1 3.293 0.02 . 2 . . . . 6 HIS HB3 . 15975 1
32 . 1 1 6 6 HIS C C 13 173.99 0.2 . 1 . . . . 6 HIS C . 15975 1
33 . 1 1 6 6 HIS CA C 13 55.322 0.2 . 1 . . . . 6 HIS CA . 15975 1
34 . 1 1 6 6 HIS CB C 13 29.229 0.2 . 1 . . . . 6 HIS CB . 15975 1
35 . 1 1 6 6 HIS N N 15 118.578 0.2 . 1 . . . . 6 HIS N . 15975 1
36 . 1 1 7 7 HIS H H 1 8.62 0.02 . 1 . . . . 7 HIS HN . 15975 1
37 . 1 1 7 7 HIS HA H 1 4.77 0.02 . 1 . . . . 7 HIS HA . 15975 1
38 . 1 1 7 7 HIS HB2 H 1 3.133 0.02 . 2 . . . . 7 HIS HB2 . 15975 1
39 . 1 1 7 7 HIS HB3 H 1 3.236 0.02 . 2 . . . . 7 HIS HB3 . 15975 1
40 . 1 1 7 7 HIS C C 13 173.994 0.2 . 1 . . . . 7 HIS C . 15975 1
41 . 1 1 7 7 HIS CA C 13 55.263 0.2 . 1 . . . . 7 HIS CA . 15975 1
42 . 1 1 7 7 HIS CB C 13 29.259 0.2 . 1 . . . . 7 HIS CB . 15975 1
43 . 1 1 7 7 HIS N N 15 119.448 0.2 . 1 . . . . 7 HIS N . 15975 1
44 . 1 1 8 8 HIS H H 1 8.694 0.02 . 1 . . . . 8 HIS HN . 15975 1
45 . 1 1 8 8 HIS HA H 1 4.769 0.02 . 1 . . . . 8 HIS HA . 15975 1
46 . 1 1 8 8 HIS HB2 H 1 3.133 0.02 . 2 . . . . 8 HIS HB2 . 15975 1
47 . 1 1 8 8 HIS HB3 H 1 3.239 0.02 . 2 . . . . 8 HIS HB3 . 15975 1
48 . 1 1 8 8 HIS C C 13 173.982 0.2 . 1 . . . . 8 HIS C . 15975 1
49 . 1 1 8 8 HIS CA C 13 55.381 0.2 . 1 . . . . 8 HIS CA . 15975 1
50 . 1 1 8 8 HIS CB C 13 29.259 0.2 . 1 . . . . 8 HIS CB . 15975 1
51 . 1 1 8 8 HIS N N 15 120.001 0.2 . 1 . . . . 8 HIS N . 15975 1
52 . 1 1 9 9 HIS H H 1 8.707 0.02 . 1 . . . . 9 HIS HN . 15975 1
53 . 1 1 9 9 HIS HA H 1 4.715 0.02 . 1 . . . . 9 HIS HA . 15975 1
54 . 1 1 9 9 HIS HB2 H 1 3.206 0.02 . 2 . . . . 9 HIS HB2 . 15975 1
55 . 1 1 9 9 HIS HB3 H 1 3.243 0.02 . 2 . . . . 9 HIS HB3 . 15975 1
56 . 1 1 9 9 HIS C C 13 173.883 0.2 . 1 . . . . 9 HIS C . 15975 1
57 . 1 1 9 9 HIS CA C 13 55.41 0.2 . 1 . . . . 9 HIS CA . 15975 1
58 . 1 1 9 9 HIS CB C 13 29.288 0.2 . 1 . . . . 9 HIS CB . 15975 1
59 . 1 1 9 9 HIS N N 15 120.538 0.2 . 1 . . . . 9 HIS N . 15975 1
60 . 1 1 10 10 HIS H H 1 8.686 0.02 . 1 . . . . 10 HIS HN . 15975 1
61 . 1 1 10 10 HIS HA H 1 4.773 0.02 . 1 . . . . 10 HIS HA . 15975 1
62 . 1 1 10 10 HIS HB2 H 1 3.183 0.02 . 2 . . . . 10 HIS HB2 . 15975 1
63 . 1 1 10 10 HIS HB3 H 1 3.25 0.02 . 2 . . . . 10 HIS HB3 . 15975 1
64 . 1 1 10 10 HIS C C 13 173.978 0.2 . 1 . . . . 10 HIS C . 15975 1
65 . 1 1 10 10 HIS CA C 13 55.88 0.2 . 1 . . . . 10 HIS CA . 15975 1
66 . 1 1 10 10 HIS CB C 13 29.523 0.2 . 1 . . . . 10 HIS CB . 15975 1
67 . 1 1 10 10 HIS N N 15 121.248 0.2 . 1 . . . . 10 HIS N . 15975 1
68 . 1 1 11 11 SER H H 1 8.487 0.02 . 1 . . . . 11 SER HN . 15975 1
69 . 1 1 11 11 SER HA H 1 4.542 0.02 . 1 . . . . 11 SER HA . 15975 1
70 . 1 1 11 11 SER HB2 H 1 3.918 0.02 . 2 . . . . 11 SER HB2 . 15975 1
71 . 1 1 11 11 SER HB3 H 1 3.918 0.02 . 2 . . . . 11 SER HB3 . 15975 1
72 . 1 1 11 11 SER C C 13 174.284 0.2 . 1 . . . . 11 SER C . 15975 1
73 . 1 1 11 11 SER CA C 13 58.404 0.2 . 1 . . . . 11 SER CA . 15975 1
74 . 1 1 11 11 SER CB C 13 64.01 0.2 . 1 . . . . 11 SER CB . 15975 1
75 . 1 1 11 11 SER N N 15 118.491 0.2 . 1 . . . . 11 SER N . 15975 1
76 . 1 1 12 12 SER H H 1 8.502 0.02 . 1 . . . . 12 SER HN . 15975 1
77 . 1 1 12 12 SER HA H 1 4.546 0.02 . 1 . . . . 12 SER HA . 15975 1
78 . 1 1 12 12 SER HB2 H 1 3.951 0.02 . 2 . . . . 12 SER HB2 . 15975 1
79 . 1 1 12 12 SER HB3 H 1 3.951 0.02 . 2 . . . . 12 SER HB3 . 15975 1
80 . 1 1 12 12 SER C C 13 174.69 0.2 . 1 . . . . 12 SER C . 15975 1
81 . 1 1 12 12 SER CA C 13 58.551 0.2 . 1 . . . . 12 SER CA . 15975 1
82 . 1 1 12 12 SER CB C 13 64.01 0.2 . 1 . . . . 12 SER CB . 15975 1
83 . 1 1 12 12 SER N N 15 118.125 0.2 . 1 . . . . 12 SER N . 15975 1
84 . 1 1 13 13 GLY H H 1 8.362 0.02 . 1 . . . . 13 GLY HN . 15975 1
85 . 1 1 13 13 GLY HA2 H 1 3.951 0.02 . 1 . . . . 13 GLY HA2 . 15975 1
86 . 1 1 13 13 GLY C C 13 173.497 0.2 . 1 . . . . 13 GLY C . 15975 1
87 . 1 1 13 13 GLY CA C 13 45.343 0.2 . 1 . . . . 13 GLY CA . 15975 1
88 . 1 1 13 13 GLY N N 15 110.214 0.2 . 1 . . . . 13 GLY N . 15975 1
89 . 1 1 14 14 LEU H H 1 8.029 0.02 . 1 . . . . 14 LEU HN . 15975 1
90 . 1 1 14 14 LEU HA H 1 4.417 0.02 . 1 . . . . 14 LEU HA . 15975 1
91 . 1 1 14 14 LEU HB2 H 1 1.603 0.02 . 2 . . . . 14 LEU HB2 . 15975 1
92 . 1 1 14 14 LEU HB3 H 1 1.603 0.02 . 2 . . . . 14 LEU HB3 . 15975 1
93 . 1 1 14 14 LEU HD11 H 1 0.902 0.02 . 1 . . . . 14 LEU HD1 . 15975 1
94 . 1 1 14 14 LEU HD12 H 1 0.902 0.02 . 1 . . . . 14 LEU HD1 . 15975 1
95 . 1 1 14 14 LEU HD13 H 1 0.902 0.02 . 1 . . . . 14 LEU HD1 . 15975 1
96 . 1 1 14 14 LEU HD21 H 1 1.072 0.02 . 1 . . . . 14 LEU HD2 . 15975 1
97 . 1 1 14 14 LEU HD22 H 1 1.072 0.02 . 1 . . . . 14 LEU HD2 . 15975 1
98 . 1 1 14 14 LEU HD23 H 1 1.072 0.02 . 1 . . . . 14 LEU HD2 . 15975 1
99 . 1 1 14 14 LEU HG H 1 1.493 0.02 . 1 . . . . 14 LEU HG . 15975 1
100 . 1 1 14 14 LEU C C 13 178.032 0.2 . 1 . . . . 14 LEU C . 15975 1
101 . 1 1 14 14 LEU CA C 13 54.823 0.2 . 1 . . . . 14 LEU CA . 15975 1
102 . 1 1 14 14 LEU CB C 13 42.437 0.2 . 1 . . . . 14 LEU CB . 15975 1
103 . 1 1 14 14 LEU CD1 C 13 23.446 0.2 . 1 . . . . 14 LEU CD1 . 15975 1
104 . 1 1 14 14 LEU CD2 C 13 24.765 0.2 . 1 . . . . 14 LEU CD2 . 15975 1
105 . 1 1 14 14 LEU CG C 13 27.209 0.2 . 1 . . . . 14 LEU CG . 15975 1
106 . 1 1 14 14 LEU N N 15 121.513 0.2 . 1 . . . . 14 LEU N . 15975 1
107 . 1 1 15 15 VAL H H 1 8.026 0.02 . 1 . . . . 15 VAL HN . 15975 1
108 . 1 1 15 15 VAL HA H 1 4.132 0.02 . 1 . . . . 15 VAL HA . 15975 1
109 . 1 1 15 15 VAL HB H 1 2.052 0.02 . 1 . . . . 15 VAL HB . 15975 1
110 . 1 1 15 15 VAL HG11 H 1 0.851 0.02 . 1 . . . . 15 VAL HG1 . 15975 1
111 . 1 1 15 15 VAL HG12 H 1 0.851 0.02 . 1 . . . . 15 VAL HG1 . 15975 1
112 . 1 1 15 15 VAL HG13 H 1 0.851 0.02 . 1 . . . . 15 VAL HG1 . 15975 1
113 . 1 1 15 15 VAL HG21 H 1 1.019 0.02 . 1 . . . . 15 VAL HG2 . 15975 1
114 . 1 1 15 15 VAL HG22 H 1 1.019 0.02 . 1 . . . . 15 VAL HG2 . 15975 1
115 . 1 1 15 15 VAL HG23 H 1 1.019 0.02 . 1 . . . . 15 VAL HG2 . 15975 1
116 . 1 1 15 15 VAL CA C 13 59.783 0.2 . 1 . . . . 15 VAL CA . 15975 1
117 . 1 1 15 15 VAL CB C 13 32.986 0.2 . 1 . . . . 15 VAL CB . 15975 1
118 . 1 1 15 15 VAL CG1 C 13 18.399 0.2 . 1 . . . . 15 VAL CG1 . 15975 1
119 . 1 1 15 15 VAL CG2 C 13 20.502 0.2 . 1 . . . . 15 VAL CG2 . 15975 1
120 . 1 1 15 15 VAL N N 15 122.213 0.2 . 1 . . . . 15 VAL N . 15975 1
121 . 1 1 16 16 PRO HA H 1 4.424 0.02 . 1 . . . . 16 PRO HA . 15975 1
122 . 1 1 16 16 PRO HB2 H 1 1.955 0.02 . 2 . . . . 16 PRO HB2 . 15975 1
123 . 1 1 16 16 PRO HB3 H 1 2.311 0.02 . 2 . . . . 16 PRO HB3 . 15975 1
124 . 1 1 16 16 PRO HD2 H 1 3.675 0.02 . 2 . . . . 16 PRO HD2 . 15975 1
125 . 1 1 16 16 PRO HD3 H 1 3.957 0.02 . 2 . . . . 16 PRO HD3 . 15975 1
126 . 1 1 16 16 PRO HG2 H 1 2.039 0.02 . 2 . . . . 16 PRO HG2 . 15975 1
127 . 1 1 16 16 PRO HG3 H 1 2.039 0.02 . 2 . . . . 16 PRO HG3 . 15975 1
128 . 1 1 16 16 PRO C C 13 176.808 0.2 . 1 . . . . 16 PRO C . 15975 1
129 . 1 1 16 16 PRO CA C 13 63.1 0.2 . 1 . . . . 16 PRO CA . 15975 1
130 . 1 1 16 16 PRO CB C 13 31.93 0.2 . 1 . . . . 16 PRO CB . 15975 1
131 . 1 1 16 16 PRO CD C 13 51.038 0.2 . 1 . . . . 16 PRO CD . 15975 1
132 . 1 1 16 16 PRO CG C 13 27.337 0.02 . 1 . . . . 16 PRO CG . 15975 1
133 . 1 1 17 17 ARG H H 1 8.348 0.02 . 1 . . . . 17 ARG HN . 15975 1
134 . 1 1 17 17 ARG HA H 1 4.311 0.02 . 2 . . . . 17 ARG HA . 15975 1
135 . 1 1 17 17 ARG HB2 H 1 1.804 0.02 . 2 . . . . 17 ARG HB2 . 15975 1
136 . 1 1 17 17 ARG HB3 H 1 1.882 0.02 . 2 . . . . 17 ARG HB3 . 15975 1
137 . 1 1 17 17 ARG HD2 H 1 3.25 0.02 . 2 . . . . 17 ARG HD2 . 15975 1
138 . 1 1 17 17 ARG HD3 H 1 3.25 0.02 . 2 . . . . 17 ARG HD3 . 15975 1
139 . 1 1 17 17 ARG HG2 H 1 1.732 0.02 . 2 . . . . 17 ARG HG2 . 15975 1
140 . 1 1 17 17 ARG HG3 H 1 1.732 0.02 . 2 . . . . 17 ARG HG3 . 15975 1
141 . 1 1 17 17 ARG C C 13 176.904 0.2 . 1 . . . . 17 ARG C . 15975 1
142 . 1 1 17 17 ARG CA C 13 56.496 0.2 . 1 . . . . 17 ARG CA . 15975 1
143 . 1 1 17 17 ARG CB C 13 31.049 0.2 . 1 . . . . 17 ARG CB . 15975 1
144 . 1 1 17 17 ARG CD C 13 43.498 0.2 . 1 . . . . 17 ARG CD . 15975 1
145 . 1 1 17 17 ARG CG C 13 27.282 0.2 . 1 . . . . 17 ARG CG . 15975 1
146 . 1 1 17 17 ARG N N 15 121.576 0.2 . 1 . . . . 17 ARG N . 15975 1
147 . 1 1 18 18 GLY H H 1 8.4 0.02 . 1 . . . . 18 GLY HN . 15975 1
148 . 1 1 18 18 GLY HA2 H 1 3.955 0.02 . 1 . . . . 18 GLY HA2 . 15975 1
149 . 1 1 18 18 GLY C C 13 173.986 0.2 . 1 . . . . 18 GLY C . 15975 1
150 . 1 1 18 18 GLY CA C 13 45.343 0.2 . 1 . . . . 18 GLY CA . 15975 1
151 . 1 1 18 18 GLY N N 15 109.754 0.2 . 1 . . . . 18 GLY N . 15975 1
152 . 1 1 19 19 SER H H 1 8.096 0.02 . 1 . . . . 19 SER HN . 15975 1
153 . 1 1 19 19 SER HA H 1 4.421 0.02 . 1 . . . . 19 SER HA . 15975 1
154 . 1 1 19 19 SER HB2 H 1 3.837 0.02 . 2 . . . . 19 SER HB2 . 15975 1
155 . 1 1 19 19 SER HB3 H 1 3.837 0.02 . 2 . . . . 19 SER HB3 . 15975 1
156 . 1 1 19 19 SER C C 13 174.459 0.2 . 1 . . . . 19 SER C . 15975 1
157 . 1 1 19 19 SER CA C 13 58.433 0.2 . 1 . . . . 19 SER CA . 15975 1
158 . 1 1 19 19 SER CB C 13 63.951 0.2 . 1 . . . . 19 SER CB . 15975 1
159 . 1 1 19 19 SER N N 15 114.899 0.2 . 1 . . . . 19 SER N . 15975 1
160 . 1 1 20 20 HIS H H 1 8.508 0.02 . 1 . . . . 20 HIS HN . 15975 1
161 . 1 1 20 20 HIS HA H 1 4.769 0.02 . 1 . . . . 20 HIS HA . 15975 1
162 . 1 1 20 20 HIS HB2 H 1 3.133 0.02 . 2 . . . . 20 HIS HB2 . 15975 1
163 . 1 1 20 20 HIS HB3 H 1 3.353 0.02 . 2 . . . . 20 HIS HB3 . 15975 1
164 . 1 1 20 20 HIS C C 13 174.03 0.2 . 1 . . . . 20 HIS C . 15975 1
165 . 1 1 20 20 HIS CA C 13 55.586 0.2 . 1 . . . . 20 HIS CA . 15975 1
166 . 1 1 20 20 HIS CB C 13 28.672 0.2 . 1 . . . . 20 HIS CB . 15975 1
167 . 1 1 20 20 HIS N N 15 119.714 0.2 . 1 . . . . 20 HIS N . 15975 1
168 . 1 1 21 21 MET H H 1 8.262 0.02 . 1 . . . . 21 MET HN . 15975 1
169 . 1 1 21 21 MET HA H 1 4.421 0.02 . 1 . . . . 21 MET HA . 15975 1
170 . 1 1 21 21 MET HB2 H 1 1.974 0.02 . 2 . . . . 21 MET HB2 . 15975 1
171 . 1 1 21 21 MET HG2 H 1 2.546 0.02 . 2 . . . . 21 MET HG2 . 15975 1
172 . 1 1 21 21 MET HG3 H 1 2.546 0.02 . 2 . . . . 21 MET HG3 . 15975 1
173 . 1 1 21 21 MET C C 13 176.806 0.2 . 1 . . . . 21 MET C . 15975 1
174 . 1 1 21 21 MET CA C 13 55.939 0.2 . 1 . . . . 21 MET CA . 15975 1
175 . 1 1 21 21 MET CB C 13 32.957 0.2 . 1 . . . . 21 MET CB . 15975 1
176 . 1 1 21 21 MET CE C 13 18.15 0.2 . 1 . . . . 21 MET CE . 15975 1
177 . 1 1 21 21 MET CG C 13 32.088 0.2 . 1 . . . . 21 MET CG . 15975 1
178 . 1 1 21 21 MET N N 15 120.451 0.2 . 1 . . . . 21 MET N . 15975 1
179 . 1 1 22 22 LEU H H 1 8.101 0.02 . 1 . . . . 22 LEU HN . 15975 1
180 . 1 1 22 22 LEU HA H 1 4.3 0.02 . 1 . . . . 22 LEU HA . 15975 1
181 . 1 1 22 22 LEU HB2 H 1 1.599 0.02 . 2 . . . . 22 LEU HB2 . 15975 1
182 . 1 1 22 22 LEU HB3 H 1 1.599 0.02 . 2 . . . . 22 LEU HB3 . 15975 1
183 . 1 1 22 22 LEU HD11 H 1 0.906 0.02 . 1 . . . . 22 LEU HD1 . 15975 1
184 . 1 1 22 22 LEU HD12 H 1 0.906 0.02 . 1 . . . . 22 LEU HD1 . 15975 1
185 . 1 1 22 22 LEU HD13 H 1 0.906 0.02 . 1 . . . . 22 LEU HD1 . 15975 1
186 . 1 1 22 22 LEU HD21 H 1 0.972 0.02 . 1 . . . . 22 LEU HD2 . 15975 1
187 . 1 1 22 22 LEU HD22 H 1 0.972 0.02 . 1 . . . . 22 LEU HD2 . 15975 1
188 . 1 1 22 22 LEU HD23 H 1 0.972 0.02 . 1 . . . . 22 LEU HD2 . 15975 1
189 . 1 1 22 22 LEU HG H 1 1.608 0.02 . 1 . . . . 22 LEU HG . 15975 1
190 . 1 1 22 22 LEU C C 13 176.518 0.2 . 1 . . . . 22 LEU C . 15975 1
191 . 1 1 22 22 LEU CA C 13 54.882 0.2 . 1 . . . . 22 LEU CA . 15975 1
192 . 1 1 22 22 LEU CB C 13 42.907 0.2 . 1 . . . . 22 LEU CB . 15975 1
193 . 1 1 22 22 LEU CD1 C 13 23.54 0.2 . 1 . . . . 22 LEU CD1 . 15975 1
194 . 1 1 22 22 LEU CD2 C 13 24.714 0.2 . 1 . . . . 22 LEU CD2 . 15975 1
195 . 1 1 22 22 LEU CG C 13 27.282 0.2 . 1 . . . . 22 LEU CG . 15975 1
196 . 1 1 22 22 LEU N N 15 122.425 0.2 . 1 . . . . 22 LEU N . 15975 1
197 . 1 1 23 23 GLU H H 1 8.104 0.02 . 1 . . . . 23 GLU HN . 15975 1
198 . 1 1 23 23 GLU HA H 1 4.421 0.02 . 1 . . . . 23 GLU HA . 15975 1
199 . 1 1 23 23 GLU HB2 H 1 1.963 0.02 . 2 . . . . 23 GLU HB2 . 15975 1
200 . 1 1 23 23 GLU HB3 H 1 2.058 0.02 . 2 . . . . 23 GLU HB3 . 15975 1
201 . 1 1 23 23 GLU HG2 H 1 2.428 0.02 . 1 . . . . 23 GLU HG2 . 15975 1
202 . 1 1 23 23 GLU C C 13 175.035 0.2 . 1 . . . . 23 GLU C . 15975 1
203 . 1 1 23 23 GLU CA C 13 55.439 0.2 . 1 . . . . 23 GLU CA . 15975 1
204 . 1 1 23 23 GLU CB C 13 29.112 0.2 . 1 . . . . 23 GLU CB . 15975 1
205 . 1 1 23 23 GLU CG C 13 32.859 0.2 . 1 . . . . 23 GLU CG . 15975 1
206 . 1 1 23 23 GLU N N 15 120.383 0.2 . 1 . . . . 23 GLU N . 15975 1
207 . 1 1 24 24 LEU H H 1 8.002 0.02 . 1 . . . . 24 LEU HN . 15975 1
208 . 1 1 24 24 LEU HA H 1 4.418 0.02 . 1 . . . . 24 LEU HA . 15975 1
209 . 1 1 24 24 LEU HB2 H 1 1.85 0.02 . 2 . . . . 24 LEU HB2 . 15975 1
210 . 1 1 24 24 LEU HB3 H 1 1.85 0.02 . 2 . . . . 24 LEU HB3 . 15975 1
211 . 1 1 24 24 LEU HD21 H 1 1.018 0.02 . 1 . . . . 24 LEU HD2 . 15975 1
212 . 1 1 24 24 LEU HD22 H 1 1.018 0.02 . 1 . . . . 24 LEU HD2 . 15975 1
213 . 1 1 24 24 LEU HD23 H 1 1.018 0.02 . 1 . . . . 24 LEU HD2 . 15975 1
214 . 1 1 24 24 LEU HG H 1 1.602 0.02 . 1 . . . . 24 LEU HG . 15975 1
215 . 1 1 24 24 LEU CA C 13 55.205 0.2 . 1 . . . . 24 LEU CA . 15975 1
216 . 1 1 24 24 LEU CB C 13 42.232 0.2 . 1 . . . . 24 LEU CB . 15975 1
217 . 1 1 24 24 LEU CD1 C 13 23.123 0.2 . 1 . . . . 24 LEU CD1 . 15975 1
218 . 1 1 24 24 LEU CD2 C 13 24.994 0.2 . 1 . . . . 24 LEU CD2 . 15975 1
219 . 1 1 24 24 LEU CG C 13 27.415 0.2 . 1 . . . . 24 LEU CG . 15975 1
220 . 1 1 24 24 LEU N N 15 123.449 0.2 . 1 . . . . 24 LEU N . 15975 1
221 . 1 1 25 25 PRO HA H 1 4.431 0.02 . 1 . . . . 25 PRO HA . 15975 1
222 . 1 1 25 25 PRO HB2 H 1 1.962 0.02 . 2 . . . . 25 PRO HB2 . 15975 1
223 . 1 1 25 25 PRO HB3 H 1 2.193 0.02 . 2 . . . . 25 PRO HB3 . 15975 1
224 . 1 1 25 25 PRO HD2 H 1 3.6 0.02 . 1 . . . . 25 PRO HD2 . 15975 1
225 . 1 1 25 25 PRO HG2 H 1 2.022 0.02 . 2 . . . . 25 PRO HG2 . 15975 1
226 . 1 1 25 25 PRO HG3 H 1 2.022 0.02 . 2 . . . . 25 PRO HG3 . 15975 1
227 . 1 1 25 25 PRO C C 13 177.007 0.2 . 1 . . . . 25 PRO C . 15975 1
228 . 1 1 25 25 PRO CA C 13 63.419 0.2 . 1 . . . . 25 PRO CA . 15975 1
229 . 1 1 25 25 PRO CB C 13 31.192 0.2 . 1 . . . . 25 PRO CB . 15975 1
230 . 1 1 25 25 PRO CD C 13 50.399 0.2 . 1 . . . . 25 PRO CD . 15975 1
231 . 1 1 25 25 PRO CG C 13 27.33 0.2 . 1 . . . . 25 PRO CG . 15975 1
232 . 1 1 26 26 LEU H H 1 8.005 0.02 . 1 . . . . 26 LEU HN . 15975 1
233 . 1 1 26 26 LEU HA H 1 4.303 0.02 . 1 . . . . 26 LEU HA . 15975 1
234 . 1 1 26 26 LEU HB2 H 1 1.607 0.02 . 2 . . . . 26 LEU HB2 . 15975 1
235 . 1 1 26 26 LEU HB3 H 1 1.607 0.02 . 2 . . . . 26 LEU HB3 . 15975 1
236 . 1 1 26 26 LEU HD11 H 1 0.895 0.02 . 1 . . . . 26 LEU HD1 . 15975 1
237 . 1 1 26 26 LEU HD12 H 1 0.895 0.02 . 1 . . . . 26 LEU HD1 . 15975 1
238 . 1 1 26 26 LEU HD13 H 1 0.895 0.02 . 1 . . . . 26 LEU HD1 . 15975 1
239 . 1 1 26 26 LEU HD21 H 1 0.965 0.02 . 1 . . . . 26 LEU HD2 . 15975 1
240 . 1 1 26 26 LEU HD22 H 1 0.965 0.02 . 1 . . . . 26 LEU HD2 . 15975 1
241 . 1 1 26 26 LEU HD23 H 1 0.965 0.02 . 1 . . . . 26 LEU HD2 . 15975 1
242 . 1 1 26 26 LEU HG H 1 1.588 0.02 . 2 . . . . 26 LEU HG . 15975 1
243 . 1 1 26 26 LEU C C 13 177.218 0.2 . 1 . . . . 26 LEU C . 15975 1
244 . 1 1 26 26 LEU CA C 13 55.44 0.2 . 1 . . . . 26 LEU CA . 15975 1
245 . 1 1 26 26 LEU CB C 13 42.379 0.2 . 1 . . . . 26 LEU CB . 15975 1
246 . 1 1 26 26 LEU CD1 C 13 23.577 0.2 . 1 . . . . 26 LEU CD1 . 15975 1
247 . 1 1 26 26 LEU CD2 C 13 24.677 0.2 . 1 . . . . 26 LEU CD2 . 15975 1
248 . 1 1 26 26 LEU CG C 13 27.209 0.2 . 1 . . . . 26 LEU CG . 15975 1
249 . 1 1 26 26 LEU N N 15 121.15 0.2 . 1 . . . . 26 LEU N . 15975 1
250 . 1 1 27 27 ASP H H 1 8.275 0.02 . 1 . . . . 27 ASP HN . 15975 1
251 . 1 1 27 27 ASP HA H 1 4.542 0.02 . 1 . . . . 27 ASP HA . 15975 1
252 . 1 1 27 27 ASP HB2 H 1 1.952 0.02 . 2 . . . . 27 ASP HB2 . 15975 1
253 . 1 1 27 27 ASP HB3 H 1 2.201 0.02 . 2 . . . . 27 ASP HB3 . 15975 1
254 . 1 1 27 27 ASP C C 13 176.597 0.2 . 1 . . . . 27 ASP C . 15975 1
255 . 1 1 27 27 ASP CA C 13 53.414 0.2 . 1 . . . . 27 ASP CA . 15975 1
256 . 1 1 27 27 ASP CB C 13 38.974 0.2 . 1 . . . . 27 ASP CB . 15975 1
257 . 1 1 27 27 ASP N N 15 118.835 0.2 . 1 . . . . 27 ASP N . 15975 1
258 . 1 1 28 28 SER H H 1 8.282 0.02 . 1 . . . . 28 SER HN . 15975 1
259 . 1 1 28 28 SER HA H 1 4.322 0.02 . 1 . . . . 28 SER HA . 15975 1
260 . 1 1 28 28 SER HB2 H 1 3.951 0.02 . 2 . . . . 28 SER HB2 . 15975 1
261 . 1 1 28 28 SER HB3 H 1 3.951 0.02 . 2 . . . . 28 SER HB3 . 15975 1
262 . 1 1 28 28 SER C C 13 174.984 0.2 . 1 . . . . 28 SER C . 15975 1
263 . 1 1 28 28 SER CA C 13 59.725 0.2 . 1 . . . . 28 SER CA . 15975 1
264 . 1 1 28 28 SER CB C 13 63.482 0.2 . 1 . . . . 28 SER CB . 15975 1
265 . 1 1 28 28 SER N N 15 116.308 0.2 . 1 . . . . 28 SER N . 15975 1
266 . 1 1 29 29 ALA H H 1 8.287 0.02 . 1 . . . . 29 ALA HN . 15975 1
267 . 1 1 29 29 ALA HA H 1 4.306 0.02 . 1 . . . . 29 ALA HA . 15975 1
268 . 1 1 29 29 ALA HB1 H 1 1.489 0.02 . 1 . . . . 29 ALA HB . 15975 1
269 . 1 1 29 29 ALA HB2 H 1 1.489 0.02 . 1 . . . . 29 ALA HB . 15975 1
270 . 1 1 29 29 ALA HB3 H 1 1.489 0.02 . 1 . . . . 29 ALA HB . 15975 1
271 . 1 1 29 29 ALA C C 13 177.416 0.2 . 1 . . . . 29 ALA C . 15975 1
272 . 1 1 29 29 ALA CA C 13 54.144 0.2 . 1 . . . . 29 ALA CA . 15975 1
273 . 1 1 29 29 ALA CB C 13 18.6 0.2 . 1 . . . . 29 ALA CB . 15975 1
274 . 1 1 29 29 ALA N N 15 124.907 0.2 . 1 . . . . 29 ALA N . 15975 1
275 . 1 1 30 30 THR H H 1 8.107 0.02 . 1 . . . . 30 THR HN . 15975 1
276 . 1 1 30 30 THR HA H 1 4.3 0.02 . 1 . . . . 30 THR HA . 15975 1
277 . 1 1 30 30 THR HB H 1 4.19 0.02 . 1 . . . . 30 THR HB . 15975 1
278 . 1 1 30 30 THR HG21 H 1 1.257 0.02 . 1 . . . . 30 THR HG2 . 15975 1
279 . 1 1 30 30 THR HG22 H 1 1.257 0.02 . 1 . . . . 30 THR HG2 . 15975 1
280 . 1 1 30 30 THR HG23 H 1 1.257 0.02 . 1 . . . . 30 THR HG2 . 15975 1
281 . 1 1 30 30 THR C C 13 175.822 0.2 . 1 . . . . 30 THR C . 15975 1
282 . 1 1 30 30 THR CA C 13 64.627 0.2 . 1 . . . . 30 THR CA . 15975 1
283 . 1 1 30 30 THR CB C 13 69.029 0.2 . 1 . . . . 30 THR CB . 15975 1
284 . 1 1 30 30 THR CG2 C 13 21.705 0.2 . 1 . . . . 30 THR CG2 . 15975 1
285 . 1 1 30 30 THR N N 15 113.185 0.2 . 1 . . . . 30 THR N . 15975 1
286 . 1 1 31 31 THR H H 1 8.067 0.02 . 1 . . . . 31 THR HN . 15975 1
287 . 1 1 31 31 THR HA H 1 4.3 0.02 . 1 . . . . 31 THR HA . 15975 1
288 . 1 1 31 31 THR HB H 1 4.076 0.02 . 1 . . . . 31 THR HB . 15975 1
289 . 1 1 31 31 THR HG21 H 1 1.259 0.02 . 1 . . . . 31 THR HG2 . 15975 1
290 . 1 1 31 31 THR HG22 H 1 1.259 0.02 . 1 . . . . 31 THR HG2 . 15975 1
291 . 1 1 31 31 THR HG23 H 1 1.259 0.02 . 1 . . . . 31 THR HG2 . 15975 1
292 . 1 1 31 31 THR C C 13 176.013 0.2 . 1 . . . . 31 THR C . 15975 1
293 . 1 1 31 31 THR CA C 13 65.184 0.2 . 1 . . . . 31 THR CA . 15975 1
294 . 1 1 31 31 THR CB C 13 68.941 0.2 . 1 . . . . 31 THR CB . 15975 1
295 . 1 1 31 31 THR CG2 C 13 21.669 0.2 . 1 . . . . 31 THR CG2 . 15975 1
296 . 1 1 31 31 THR N N 15 115.739 0.2 . 1 . . . . 31 THR N . 15975 1
297 . 1 1 32 32 GLU H H 1 8.295 0.02 . 1 . . . . 32 GLU HN . 15975 1
298 . 1 1 32 32 GLU HA H 1 4.308 0.02 . 1 . . . . 32 GLU HA . 15975 1
299 . 1 1 32 32 GLU HB2 H 1 2.066 0.02 . 2 . . . . 32 GLU HB2 . 15975 1
300 . 1 1 32 32 GLU HB3 H 1 2.153 0.02 . 2 . . . . 32 GLU HB3 . 15975 1
301 . 1 1 32 32 GLU HG2 H 1 2.51 0.02 . 1 . . . . 32 GLU HG2 . 15975 1
302 . 1 1 32 32 GLU C C 13 177.233 0.2 . 1 . . . . 32 GLU C . 15975 1
303 . 1 1 32 32 GLU CA C 13 58.429 0.2 . 1 . . . . 32 GLU CA . 15975 1
304 . 1 1 32 32 GLU CB C 13 28.521 0.2 . 1 . . . . 32 GLU CB . 15975 1
305 . 1 1 32 32 GLU CG C 13 32.926 0.2 . 1 . . . . 32 GLU CG . 15975 1
306 . 1 1 32 32 GLU N N 15 120.895 0.2 . 1 . . . . 32 GLU N . 15975 1
307 . 1 1 33 33 SER H H 1 8.18 0.02 . 1 . . . . 33 SER HN . 15975 1
308 . 1 1 33 33 SER HA H 1 4.36 0.02 . 1 . . . . 33 SER HA . 15975 1
309 . 1 1 33 33 SER HB2 H 1 3.967 0.02 . 2 . . . . 33 SER HB2 . 15975 1
310 . 1 1 33 33 SER HB3 H 1 3.967 0.02 . 2 . . . . 33 SER HB3 . 15975 1
311 . 1 1 33 33 SER C C 13 174.896 0.2 . 1 . . . . 33 SER C . 15975 1
312 . 1 1 33 33 SER CA C 13 60.366 0.2 . 1 . . . . 33 SER CA . 15975 1
313 . 1 1 33 33 SER CB C 13 62.979 0.2 . 1 . . . . 33 SER CB . 15975 1
314 . 1 1 33 33 SER N N 15 116.515 0.2 . 1 . . . . 33 SER N . 15975 1
315 . 1 1 34 34 LEU H H 1 8.132 0.02 . 1 . . . . 34 LEU HN . 15975 1
316 . 1 1 34 34 LEU HA H 1 4.072 0.02 . 1 . . . . 34 LEU HA . 15975 1
317 . 1 1 34 34 LEU HB2 H 1 1.838 0.02 . 2 . . . . 34 LEU HB2 . 15975 1
318 . 1 1 34 34 LEU HB3 H 1 1.838 0.02 . 2 . . . . 34 LEU HB3 . 15975 1
319 . 1 1 34 34 LEU HD11 H 1 0.877 0.02 . 1 . . . . 34 LEU HD1 . 15975 1
320 . 1 1 34 34 LEU HD12 H 1 0.877 0.02 . 1 . . . . 34 LEU HD1 . 15975 1
321 . 1 1 34 34 LEU HD13 H 1 0.877 0.02 . 1 . . . . 34 LEU HD1 . 15975 1
322 . 1 1 34 34 LEU HD21 H 1 0.92 0.02 . 1 . . . . 34 LEU HD2 . 15975 1
323 . 1 1 34 34 LEU HD22 H 1 0.92 0.02 . 1 . . . . 34 LEU HD2 . 15975 1
324 . 1 1 34 34 LEU HD23 H 1 0.92 0.02 . 1 . . . . 34 LEU HD2 . 15975 1
325 . 1 1 34 34 LEU HG H 1 1.603 0.02 . 1 . . . . 34 LEU HG . 15975 1
326 . 1 1 34 34 LEU C C 13 178.939 0.2 . 1 . . . . 34 LEU C . 15975 1
327 . 1 1 34 34 LEU CA C 13 57.23 0.2 . 1 . . . . 34 LEU CA . 15975 1
328 . 1 1 34 34 LEU CB C 13 41.821 0.2 . 1 . . . . 34 LEU CB . 15975 1
329 . 1 1 34 34 LEU CD1 C 13 22.836 0.2 . 1 . . . . 34 LEU CD1 . 15975 1
330 . 1 1 34 34 LEU CD2 C 13 24.814 0.2 . 1 . . . . 34 LEU CD2 . 15975 1
331 . 1 1 34 34 LEU CG C 13 26.702 0.2 . 1 . . . . 34 LEU CG . 15975 1
332 . 1 1 34 34 LEU N N 15 123.72 0.2 . 1 . . . . 34 LEU N . 15975 1
333 . 1 1 35 35 ARG H H 1 7.674 0.02 . 1 . . . . 35 ARG HN . 15975 1
334 . 1 1 35 35 ARG HA H 1 4.193 0.02 . 1 . . . . 35 ARG HA . 15975 1
335 . 1 1 35 35 ARG HB2 H 1 1.951 0.02 . 1 . . . . 35 ARG HB2 . 15975 1
336 . 1 1 35 35 ARG HB3 H 1 2.175 0.02 . 1 . . . . 35 ARG HB3 . 15975 1
337 . 1 1 35 35 ARG HD2 H 1 3.195 0.02 . 2 . . . . 35 ARG HD2 . 15975 1
338 . 1 1 35 35 ARG HD3 H 1 3.195 0.02 . 2 . . . . 35 ARG HD3 . 15975 1
339 . 1 1 35 35 ARG HG2 H 1 1.714 0.02 . 2 . . . . 35 ARG HG2 . 15975 1
340 . 1 1 35 35 ARG HG3 H 1 1.714 0.02 . 2 . . . . 35 ARG HG3 . 15975 1
341 . 1 1 35 35 ARG C C 13 176.613 0.2 . 1 . . . . 35 ARG C . 15975 1
342 . 1 1 35 35 ARG CA C 13 54.76 0.2 . 1 . . . . 35 ARG CA . 15975 1
343 . 1 1 35 35 ARG CB C 13 29.988 0.2 . 1 . . . . 35 ARG CB . 15975 1
344 . 1 1 35 35 ARG CD C 13 41.692 0.2 . 1 . . . . 35 ARG CD . 15975 1
345 . 1 1 35 35 ARG CG C 13 24.102 0.2 . 1 . . . . 35 ARG CG . 15975 1
346 . 1 1 35 35 ARG N N 15 117.577 0.2 . 1 . . . . 35 ARG N . 15975 1
347 . 1 1 36 36 ALA H H 1 8.205 0.02 . 1 . . . . 36 ALA HN . 15975 1
348 . 1 1 36 36 ALA HA H 1 4.178 0.02 . 1 . . . . 36 ALA HA . 15975 1
349 . 1 1 36 36 ALA HB1 H 1 1.478 0.02 . 1 . . . . 36 ALA HB . 15975 1
350 . 1 1 36 36 ALA HB2 H 1 1.478 0.02 . 1 . . . . 36 ALA HB . 15975 1
351 . 1 1 36 36 ALA HB3 H 1 1.478 0.02 . 1 . . . . 36 ALA HB . 15975 1
352 . 1 1 36 36 ALA C C 13 177.814 0.2 . 1 . . . . 36 ALA C . 15975 1
353 . 1 1 36 36 ALA CA C 13 54.438 0.2 . 1 . . . . 36 ALA CA . 15975 1
354 . 1 1 36 36 ALA CB C 13 18.101 0.2 . 1 . . . . 36 ALA CB . 15975 1
355 . 1 1 36 36 ALA N N 15 120.803 0.2 . 1 . . . . 36 ALA N . 15975 1
356 . 1 1 37 37 ALA H H 1 8.17 0.02 . 1 . . . . 37 ALA HN . 15975 1
357 . 1 1 37 37 ALA HA H 1 4.189 0.02 . 1 . . . . 37 ALA HA . 15975 1
358 . 1 1 37 37 ALA HB1 H 1 1.489 0.02 . 1 . . . . 37 ALA HB . 15975 1
359 . 1 1 37 37 ALA HB2 H 1 1.489 0.02 . 1 . . . . 37 ALA HB . 15975 1
360 . 1 1 37 37 ALA HB3 H 1 1.489 0.02 . 1 . . . . 37 ALA HB . 15975 1
361 . 1 1 37 37 ALA C C 13 177.802 0.2 . 1 . . . . 37 ALA C . 15975 1
362 . 1 1 37 37 ALA CA C 13 52.911 0.2 . 1 . . . . 37 ALA CA . 15975 1
363 . 1 1 37 37 ALA CB C 13 18.219 0.2 . 1 . . . . 37 ALA CB . 15975 1
364 . 1 1 37 37 ALA N N 15 120.744 0.2 . 1 . . . . 37 ALA N . 15975 1
365 . 1 1 38 38 THR H H 1 8.07 0.02 . 1 . . . . 38 THR HN . 15975 1
366 . 1 1 38 38 THR HA H 1 4.307 0.02 . 1 . . . . 38 THR HA . 15975 1
367 . 1 1 38 38 THR HB H 1 3.971 0.02 . 1 . . . . 38 THR HB . 15975 1
368 . 1 1 38 38 THR HG21 H 1 1.243 0.02 . 1 . . . . 38 THR HG2 . 15975 1
369 . 1 1 38 38 THR HG22 H 1 1.243 0.02 . 1 . . . . 38 THR HG2 . 15975 1
370 . 1 1 38 38 THR HG23 H 1 1.243 0.02 . 1 . . . . 38 THR HG2 . 15975 1
371 . 1 1 38 38 THR C C 13 175.675 0.2 . 1 . . . . 38 THR C . 15975 1
372 . 1 1 38 38 THR CA C 13 61.555 0.2 . 1 . . . . 38 THR CA . 15975 1
373 . 1 1 38 38 THR CB C 13 69.626 0.2 . 1 . . . . 38 THR CB . 15975 1
374 . 1 1 38 38 THR CG2 C 13 21.045 0.2 . 1 . . . . 38 THR CG2 . 15975 1
375 . 1 1 38 38 THR N N 15 111.315 0.2 . 1 . . . . 38 THR N . 15975 1
376 . 1 1 39 39 HIS H H 1 8.181 0.02 . 1 . . . . 39 HIS HN . 15975 1
377 . 1 1 39 39 HIS HA H 1 4.302 0.02 . 1 . . . . 39 HIS HA . 15975 1
378 . 1 1 39 39 HIS HB2 H 1 3.233 0.02 . 2 . . . . 39 HIS HB2 . 15975 1
379 . 1 1 39 39 HIS HB3 H 1 3.375 0.02 . 2 . . . . 39 HIS HB3 . 15975 1
380 . 1 1 39 39 HIS C C 13 175.6 0.2 . 1 . . . . 39 HIS C . 15975 1
381 . 1 1 39 39 HIS CA C 13 55.905 0.2 . 1 . . . . 39 HIS CA . 15975 1
382 . 1 1 39 39 HIS CB C 13 30.517 0.2 . 1 . . . . 39 HIS CB . 15975 1
383 . 1 1 39 39 HIS N N 15 119.019 0.2 . 1 . . . . 39 HIS N . 15975 1
384 . 1 1 40 40 ASP H H 1 8.304 0.02 . 1 . . . . 40 ASP HN . 15975 1
385 . 1 1 40 40 ASP HA H 1 4.773 0.02 . 1 . . . . 40 ASP HA . 15975 1
386 . 1 1 40 40 ASP HB3 H 1 1.915 0.02 . 2 . . . . 40 ASP HB3 . 15975 1
387 . 1 1 40 40 ASP C C 13 175.675 0.2 . 1 . . . . 40 ASP C . 15975 1
388 . 1 1 40 40 ASP CA C 13 52.827 0.2 . 1 . . . . 40 ASP CA . 15975 1
389 . 1 1 40 40 ASP CB C 13 38.387 0.2 . 1 . . . . 40 ASP CB . 15975 1
390 . 1 1 40 40 ASP N N 15 118.315 0.2 . 1 . . . . 40 ASP N . 15975 1
391 . 1 1 41 41 VAL H H 1 7.876 0.02 . 1 . . . . 41 VAL HN . 15975 1
392 . 1 1 41 41 VAL HA H 1 4.065 0.02 . 1 . . . . 41 VAL HA . 15975 1
393 . 1 1 41 41 VAL HB H 1 2.105 0.02 . 1 . . . . 41 VAL HB . 15975 1
394 . 1 1 41 41 VAL HG11 H 1 0.91 0.02 . 1 . . . . 41 VAL HG1 . 15975 1
395 . 1 1 41 41 VAL HG12 H 1 0.91 0.02 . 1 . . . . 41 VAL HG1 . 15975 1
396 . 1 1 41 41 VAL HG13 H 1 0.91 0.02 . 1 . . . . 41 VAL HG1 . 15975 1
397 . 1 1 41 41 VAL HG21 H 1 1.044 0.02 . 1 . . . . 41 VAL HG2 . 15975 1
398 . 1 1 41 41 VAL HG22 H 1 1.044 0.02 . 1 . . . . 41 VAL HG2 . 15975 1
399 . 1 1 41 41 VAL HG23 H 1 1.044 0.02 . 1 . . . . 41 VAL HG2 . 15975 1
400 . 1 1 41 41 VAL C C 13 177.516 0.2 . 1 . . . . 41 VAL C . 15975 1
401 . 1 1 41 41 VAL CA C 13 65.272 0.2 . 1 . . . . 41 VAL CA . 15975 1
402 . 1 1 41 41 VAL CB C 13 32.018 0.2 . 1 . . . . 41 VAL CB . 15975 1
403 . 1 1 41 41 VAL CG1 C 13 19.151 0.2 . 1 . . . . 41 VAL CG1 . 15975 1
404 . 1 1 41 41 VAL CG2 C 13 21.084 0.2 . 1 . . . . 41 VAL CG2 . 15975 1
405 . 1 1 41 41 VAL N N 15 120.706 0.2 . 1 . . . . 41 VAL N . 15975 1
406 . 1 1 42 42 LEU H H 1 8.149 0.02 . 1 . . . . 42 LEU HN . 15975 1
407 . 1 1 42 42 LEU HA H 1 4.193 0.02 . 1 . . . . 42 LEU HA . 15975 1
408 . 1 1 42 42 LEU HB2 H 1 1.713 0.02 . 2 . . . . 42 LEU HB2 . 15975 1
409 . 1 1 42 42 LEU HB3 H 1 1.713 0.02 . 2 . . . . 42 LEU HB3 . 15975 1
410 . 1 1 42 42 LEU HD11 H 1 0.907 0.02 . 1 . . . . 42 LEU HD1 . 15975 1
411 . 1 1 42 42 LEU HD12 H 1 0.907 0.02 . 1 . . . . 42 LEU HD1 . 15975 1
412 . 1 1 42 42 LEU HD13 H 1 0.907 0.02 . 1 . . . . 42 LEU HD1 . 15975 1
413 . 1 1 42 42 LEU HD21 H 1 1.135 0.02 . 1 . . . . 42 LEU HD2 . 15975 1
414 . 1 1 42 42 LEU HD22 H 1 1.135 0.02 . 1 . . . . 42 LEU HD2 . 15975 1
415 . 1 1 42 42 LEU HD23 H 1 1.135 0.02 . 1 . . . . 42 LEU HD2 . 15975 1
416 . 1 1 42 42 LEU HG H 1 1.557 0.02 . 1 . . . . 42 LEU HG . 15975 1
417 . 1 1 42 42 LEU C C 13 179.4 0.2 . 1 . . . . 42 LEU C . 15975 1
418 . 1 1 42 42 LEU CA C 13 54.731 0.2 . 1 . . . . 42 LEU CA . 15975 1
419 . 1 1 42 42 LEU CB C 13 41.729 0.2 . 1 . . . . 42 LEU CB . 15975 1
420 . 1 1 42 42 LEU CD1 C 13 23.358 0.2 . 1 . . . . 42 LEU CD1 . 15975 1
421 . 1 1 42 42 LEU CD2 C 13 24.121 0.2 . 1 . . . . 42 LEU CD2 . 15975 1
422 . 1 1 42 42 LEU CG C 13 26.763 0.2 . 1 . . . . 42 LEU CG . 15975 1
423 . 1 1 42 42 LEU N N 15 121.324 0.2 . 1 . . . . 42 LEU N . 15975 1
424 . 1 1 43 43 ALA H H 1 8.198 0.02 . 1 . . . . 43 ALA HN . 15975 1
425 . 1 1 43 43 ALA HA H 1 4.072 0.02 . 1 . . . . 43 ALA HA . 15975 1
426 . 1 1 43 43 ALA HB1 H 1 1.368 0.02 . 1 . . . . 43 ALA HB . 15975 1
427 . 1 1 43 43 ALA HB2 H 1 1.368 0.02 . 1 . . . . 43 ALA HB . 15975 1
428 . 1 1 43 43 ALA HB3 H 1 1.368 0.02 . 1 . . . . 43 ALA HB . 15975 1
429 . 1 1 43 43 ALA C C 13 179.551 0.2 . 1 . . . . 43 ALA C . 15975 1
430 . 1 1 43 43 ALA CA C 13 54.706 0.2 . 1 . . . . 43 ALA CA . 15975 1
431 . 1 1 43 43 ALA CB C 13 17.908 0.2 . 1 . . . . 43 ALA CB . 15975 1
432 . 1 1 43 43 ALA N N 15 120.922 0.2 . 1 . . . . 43 ALA N . 15975 1
433 . 1 1 44 44 GLY H H 1 7.985 0.02 . 1 . . . . 44 GLY HN . 15975 1
434 . 1 1 44 44 GLY HA2 H 1 3.954 0.02 . 1 . . . . 44 GLY HA2 . 15975 1
435 . 1 1 44 44 GLY C C 13 173.799 0.2 . 1 . . . . 44 GLY C . 15975 1
436 . 1 1 44 44 GLY CA C 13 46.043 0.2 . 1 . . . . 44 GLY CA . 15975 1
437 . 1 1 44 44 GLY N N 15 106.349 0.2 . 1 . . . . 44 GLY N . 15975 1
438 . 1 1 45 45 LEU H H 1 8.122 0.02 . 1 . . . . 45 LEU HN . 15975 1
439 . 1 1 45 45 LEU HA H 1 4.306 0.02 . 1 . . . . 45 LEU HA . 15975 1
440 . 1 1 45 45 LEU HB2 H 1 1.724 0.02 . 2 . . . . 45 LEU HB2 . 15975 1
441 . 1 1 45 45 LEU HB3 H 1 1.724 0.02 . 2 . . . . 45 LEU HB3 . 15975 1
442 . 1 1 45 45 LEU HD11 H 1 0.9 0.02 . 1 . . . . 45 LEU HD1 . 15975 1
443 . 1 1 45 45 LEU HD12 H 1 0.9 0.02 . 1 . . . . 45 LEU HD1 . 15975 1
444 . 1 1 45 45 LEU HD13 H 1 0.9 0.02 . 1 . . . . 45 LEU HD1 . 15975 1
445 . 1 1 45 45 LEU HD21 H 1 1.031 0.02 . 1 . . . . 45 LEU HD2 . 15975 1
446 . 1 1 45 45 LEU HD22 H 1 1.031 0.02 . 1 . . . . 45 LEU HD2 . 15975 1
447 . 1 1 45 45 LEU HD23 H 1 1.031 0.02 . 1 . . . . 45 LEU HD2 . 15975 1
448 . 1 1 45 45 LEU HG H 1 1.483 0.02 . 1 . . . . 45 LEU HG . 15975 1
449 . 1 1 45 45 LEU C C 13 177.408 0.2 . 1 . . . . 45 LEU C . 15975 1
450 . 1 1 45 45 LEU CA C 13 54.203 0.2 . 1 . . . . 45 LEU CA . 15975 1
451 . 1 1 45 45 LEU CB C 13 42.697 0.2 . 1 . . . . 45 LEU CB . 15975 1
452 . 1 1 45 45 LEU CD1 C 13 22.438 0.2 . 1 . . . . 45 LEU CD1 . 15975 1
453 . 1 1 45 45 LEU CD2 C 13 24.845 0.2 . 1 . . . . 45 LEU CD2 . 15975 1
454 . 1 1 45 45 LEU CG C 13 26.684 0.2 . 1 . . . . 45 LEU CG . 15975 1
455 . 1 1 45 45 LEU N N 15 122.679 0.2 . 1 . . . . 45 LEU N . 15975 1
456 . 1 1 46 46 THR H H 1 8.088 0.02 . 1 . . . . 46 THR HN . 15975 1
457 . 1 1 46 46 THR HA H 1 4.3 0.02 . 1 . . . . 46 THR HA . 15975 1
458 . 1 1 46 46 THR HB H 1 4.069 0.02 . 1 . . . . 46 THR HB . 15975 1
459 . 1 1 46 46 THR HG21 H 1 1.25 0.02 . 1 . . . . 46 THR HG2 . 15975 1
460 . 1 1 46 46 THR HG22 H 1 1.25 0.02 . 1 . . . . 46 THR HG2 . 15975 1
461 . 1 1 46 46 THR HG23 H 1 1.25 0.02 . 1 . . . . 46 THR HG2 . 15975 1
462 . 1 1 46 46 THR C C 13 174.888 0.2 . 1 . . . . 46 THR C . 15975 1
463 . 1 1 46 46 THR CA C 13 59.123 0.2 . 1 . . . . 46 THR CA . 15975 1
464 . 1 1 46 46 THR CB C 13 65.228 0.2 . 1 . . . . 46 THR CB . 15975 1
465 . 1 1 46 46 THR CG2 C 13 21.02 0.2 . 1 . . . . 46 THR CG2 . 15975 1
466 . 1 1 46 46 THR N N 15 113.007 0.2 . 1 . . . . 46 THR N . 15975 1
467 . 1 1 47 47 ALA H H 1 8.147 0.02 . 1 . . . . 47 ALA HN . 15975 1
468 . 1 1 47 47 ALA HA H 1 4.076 0.02 . 1 . . . . 47 ALA HA . 15975 1
469 . 1 1 47 47 ALA HB1 H 1 1.489 0.02 . 1 . . . . 47 ALA HB . 15975 1
470 . 1 1 47 47 ALA HB2 H 1 1.489 0.02 . 1 . . . . 47 ALA HB . 15975 1
471 . 1 1 47 47 ALA HB3 H 1 1.489 0.02 . 1 . . . . 47 ALA HB . 15975 1
472 . 1 1 47 47 ALA C C 13 177.019 0.2 . 1 . . . . 47 ALA C . 15975 1
473 . 1 1 47 47 ALA CA C 13 54.764 0.2 . 1 . . . . 47 ALA CA . 15975 1
474 . 1 1 47 47 ALA CB C 13 18.017 0.2 . 1 . . . . 47 ALA CB . 15975 1
475 . 1 1 47 47 ALA N N 15 122.333 0.2 . 1 . . . . 47 ALA N . 15975 1
476 . 1 1 48 48 ARG H H 1 8.194 0.02 . 1 . . . . 48 ARG HN . 15975 1
477 . 1 1 48 48 ARG HA H 1 4.174 0.02 . 1 . . . . 48 ARG HA . 15975 1
478 . 1 1 48 48 ARG HB2 H 1 2.071 0.02 . 1 . . . . 48 ARG HB2 . 15975 1
479 . 1 1 48 48 ARG HB3 H 1 2.083 0.02 . 1 . . . . 48 ARG HB3 . 15975 1
480 . 1 1 48 48 ARG HD2 H 1 3.551 0.02 . 2 . . . . 48 ARG HD2 . 15975 1
481 . 1 1 48 48 ARG HD3 H 1 3.551 0.02 . 2 . . . . 48 ARG HD3 . 15975 1
482 . 1 1 48 48 ARG HG2 H 1 1.837 0.02 . 2 . . . . 48 ARG HG2 . 15975 1
483 . 1 1 48 48 ARG HG3 H 1 1.837 0.02 . 2 . . . . 48 ARG HG3 . 15975 1
484 . 1 1 48 48 ARG C C 13 176.812 0.2 . 1 . . . . 48 ARG C . 15975 1
485 . 1 1 48 48 ARG CA C 13 57.994 0.2 . 1 . . . . 48 ARG CA . 15975 1
486 . 1 1 48 48 ARG CB C 13 28.54 0.2 . 1 . . . . 48 ARG CB . 15975 1
487 . 1 1 48 48 ARG CD C 13 43.528 0.2 . 1 . . . . 48 ARG CD . 15975 1
488 . 1 1 48 48 ARG CG C 13 27.886 0.2 . 1 . . . . 48 ARG CG . 15975 1
489 . 1 1 48 48 ARG N N 15 177.669 0.2 . 1 . . . . 48 ARG N . 15975 1
490 . 1 1 49 49 GLU H H 1 7.881 0.02 . 1 . . . . 49 GLU HN . 15975 1
491 . 1 1 49 49 GLU HA H 1 4.422 0.02 . 1 . . . . 49 GLU HA . 15975 1
492 . 1 1 49 49 GLU HB2 H 1 1.964 0.02 . 1 . . . . 49 GLU HB2 . 15975 1
493 . 1 1 49 49 GLU HB3 H 1 2.088 0.02 . 1 . . . . 49 GLU HB3 . 15975 1
494 . 1 1 49 49 GLU HG2 H 1 2.309 0.02 . 1 . . . . 49 GLU HG2 . 15975 1
495 . 1 1 49 49 GLU C C 13 176.494 0.2 . 1 . . . . 49 GLU C . 15975 1
496 . 1 1 49 49 GLU CA C 13 55.406 0.2 . 1 . . . . 49 GLU CA . 15975 1
497 . 1 1 49 49 GLU CB C 13 28.638 0.2 . 1 . . . . 49 GLU CB . 15975 1
498 . 1 1 49 49 GLU CG C 13 32.887 0.2 . 1 . . . . 49 GLU CG . 15975 1
499 . 1 1 49 49 GLU N N 15 119.329 0.2 . 1 . . . . 49 GLU N . 15975 1
500 . 1 1 50 50 ALA H H 1 8.383 0.02 . 1 . . . . 50 ALA HN . 15975 1
501 . 1 1 50 50 ALA HA H 1 4.069 0.02 . 1 . . . . 50 ALA HA . 15975 1
502 . 1 1 50 50 ALA HB1 H 1 1.486 0.02 . 1 . . . . 50 ALA HB . 15975 1
503 . 1 1 50 50 ALA HB2 H 1 1.486 0.02 . 1 . . . . 50 ALA HB . 15975 1
504 . 1 1 50 50 ALA HB3 H 1 1.486 0.02 . 1 . . . . 50 ALA HB . 15975 1
505 . 1 1 50 50 ALA C C 13 177.019 0.2 . 1 . . . . 50 ALA C . 15975 1
506 . 1 1 50 50 ALA CA C 13 55.278 0.2 . 1 . . . . 50 ALA CA . 15975 1
507 . 1 1 50 50 ALA CB C 13 18.017 0.2 . 1 . . . . 50 ALA CB . 15975 1
508 . 1 1 50 50 ALA N N 15 120.419 0.2 . 1 . . . . 50 ALA N . 15975 1
509 . 1 1 51 51 LYS H H 1 7.754 0.02 . 1 . . . . 51 LYS HN . 15975 1
510 . 1 1 51 51 LYS HA H 1 4.244 0.02 . 1 . . . . 51 LYS HA . 15975 1
511 . 1 1 51 51 LYS HB2 H 1 1.86 0.02 . 1 . . . . 51 LYS HB2 . 15975 1
512 . 1 1 51 51 LYS HB3 H 1 1.959 0.02 . 1 . . . . 51 LYS HB3 . 15975 1
513 . 1 1 51 51 LYS HD2 H 1 1.724 0.02 . 4 . . . . 51 LYS HD2 . 15975 1
514 . 1 1 51 51 LYS HD3 H 1 1.724 0.02 . 4 . . . . 51 LYS HD3 . 15975 1
515 . 1 1 51 51 LYS HE2 H 1 3.02 0.02 . 2 . . . . 51 LYS HE2 . 15975 1
516 . 1 1 51 51 LYS HE3 H 1 3.02 0.02 . 2 . . . . 51 LYS HE3 . 15975 1
517 . 1 1 51 51 LYS HG2 H 1 1.489 0.02 . 4 . . . . 51 LYS HG2 . 15975 1
518 . 1 1 51 51 LYS HG3 H 1 1.489 0.02 . 4 . . . . 51 LYS HG3 . 15975 1
519 . 1 1 51 51 LYS C C 13 177.114 0.2 . 1 . . . . 51 LYS C . 15975 1
520 . 1 1 51 51 LYS CA C 13 57.274 0.2 . 1 . . . . 51 LYS CA . 15975 1
521 . 1 1 51 51 LYS CB C 13 32.825 0.2 . 1 . . . . 51 LYS CB . 15975 1
522 . 1 1 51 51 LYS CD C 13 29.116 0.2 . 1 . . . . 51 LYS CD . 15975 1
523 . 1 1 51 51 LYS CE C 13 42.257 0.2 . 1 . . . . 51 LYS CE . 15975 1
524 . 1 1 51 51 LYS CG C 13 24.787 0.2 . 1 . . . . 51 LYS CG . 15975 1
525 . 1 1 51 51 LYS N N 15 117.463 0.2 . 1 . . . . 51 LYS N . 15975 1
526 . 1 1 52 52 VAL H H 1 7.782 0.02 . 1 . . . . 52 VAL HN . 15975 1
527 . 1 1 52 52 VAL HA H 1 4.417 0.02 . 1 . . . . 52 VAL HA . 15975 1
528 . 1 1 52 52 VAL HB H 1 2.197 0.02 . 1 . . . . 52 VAL HB . 15975 1
529 . 1 1 52 52 VAL HG11 H 1 0.9 0.02 . 1 . . . . 52 VAL HG1 . 15975 1
530 . 1 1 52 52 VAL HG12 H 1 0.9 0.02 . 1 . . . . 52 VAL HG1 . 15975 1
531 . 1 1 52 52 VAL HG13 H 1 0.9 0.02 . 1 . . . . 52 VAL HG1 . 15975 1
532 . 1 1 52 52 VAL C C 13 176.204 0.2 . 1 . . . . 52 VAL C . 15975 1
533 . 1 1 52 52 VAL CA C 13 62.861 0.2 . 1 . . . . 52 VAL CA . 15975 1
534 . 1 1 52 52 VAL CB C 13 31.72 0.2 . 1 . . . . 52 VAL CB . 15975 1
535 . 1 1 52 52 VAL CG1 C 13 17.928 0.2 . 1 . . . . 52 VAL CG1 . 15975 1
536 . 1 1 52 52 VAL CG2 C 13 19.239 0.2 . 1 . . . . 52 VAL CG2 . 15975 1
537 . 1 1 52 52 VAL N N 15 119.594 0.2 . 1 . . . . 52 VAL N . 15975 1
538 . 1 1 53 53 LEU H H 1 8.059 0.02 . 1 . . . . 53 LEU HN . 15975 1
539 . 1 1 53 53 LEU HA H 1 4.19 0.02 . 1 . . . . 53 LEU HA . 15975 1
540 . 1 1 53 53 LEU HB2 H 1 1.662 0.02 . 2 . . . . 53 LEU HB2 . 15975 1
541 . 1 1 53 53 LEU HB3 H 1 1.662 0.02 . 2 . . . . 53 LEU HB3 . 15975 1
542 . 1 1 53 53 LEU HD11 H 1 0.87 0.02 . 1 . . . . 53 LEU HD1 . 15975 1
543 . 1 1 53 53 LEU HD12 H 1 0.87 0.02 . 1 . . . . 53 LEU HD1 . 15975 1
544 . 1 1 53 53 LEU HD13 H 1 0.87 0.02 . 1 . . . . 53 LEU HD1 . 15975 1
545 . 1 1 53 53 LEU HD21 H 1 0.927 0.02 . 1 . . . . 53 LEU HD2 . 15975 1
546 . 1 1 53 53 LEU HD22 H 1 0.927 0.02 . 1 . . . . 53 LEU HD2 . 15975 1
547 . 1 1 53 53 LEU HD23 H 1 0.927 0.02 . 1 . . . . 53 LEU HD2 . 15975 1
548 . 1 1 53 53 LEU HG H 1 1.621 0.02 . 1 . . . . 53 LEU HG . 15975 1
549 . 1 1 53 53 LEU C C 13 178.318 0.2 . 1 . . . . 53 LEU C . 15975 1
550 . 1 1 53 53 LEU CA C 13 57.024 0.2 . 1 . . . . 53 LEU CA . 15975 1
551 . 1 1 53 53 LEU CB C 13 41.703 0.2 . 1 . . . . 53 LEU CB . 15975 1
552 . 1 1 53 53 LEU CD1 C 13 22.953 0.2 . 1 . . . . 53 LEU CD1 . 15975 1
553 . 1 1 53 53 LEU CD2 C 13 24.714 0.2 . 1 . . . . 53 LEU CD2 . 15975 1
554 . 1 1 53 53 LEU CG C 13 27.172 0.2 . 1 . . . . 53 LEU CG . 15975 1
555 . 1 1 53 53 LEU N N 15 121.318 0.2 . 1 . . . . 53 LEU N . 15975 1
556 . 1 1 54 54 ARG H H 1 7.979 0.02 . 1 . . . . 54 ARG HN . 15975 1
557 . 1 1 54 54 ARG HA H 1 4.308 0.02 . 1 . . . . 54 ARG HA . 15975 1
558 . 1 1 54 54 ARG HB2 H 1 1.832 0.02 . 1 . . . . 54 ARG HB2 . 15975 1
559 . 1 1 54 54 ARG HB3 H 1 1.934 0.02 . 1 . . . . 54 ARG HB3 . 15975 1
560 . 1 1 54 54 ARG HD2 H 1 3.354 0.02 . 2 . . . . 54 ARG HD2 . 15975 1
561 . 1 1 54 54 ARG HD3 H 1 3.354 0.02 . 2 . . . . 54 ARG HD3 . 15975 1
562 . 1 1 54 54 ARG HG2 H 1 1.612 0.02 . 2 . . . . 54 ARG HG2 . 15975 1
563 . 1 1 54 54 ARG HG3 H 1 1.612 0.02 . 2 . . . . 54 ARG HG3 . 15975 1
564 . 1 1 54 54 ARG C C 13 178.744 0.2 . 1 . . . . 54 ARG C . 15975 1
565 . 1 1 54 54 ARG CA C 13 55.333 0.2 . 1 . . . . 54 ARG CA . 15975 1
566 . 1 1 54 54 ARG CB C 13 28.814 0.2 . 1 . . . . 54 ARG CB . 15975 1
567 . 1 1 54 54 ARG CD C 13 43.495 0.2 . 1 . . . . 54 ARG CD . 15975 1
568 . 1 1 54 54 ARG CG C 13 27.74 0.2 . 1 . . . . 54 ARG CG . 15975 1
569 . 1 1 54 54 ARG N N 15 118.081 0.2 . 1 . . . . 54 ARG N . 15975 1
570 . 1 1 55 55 MET H H 1 8.17 0.02 . 1 . . . . 55 MET HN . 15975 1
571 . 1 1 55 55 MET HA H 1 4.54 0.02 . 1 . . . . 55 MET HA . 15975 1
572 . 1 1 55 55 MET HB2 H 1 1.957 0.02 . 1 . . . . 55 MET HB2 . 15975 1
573 . 1 1 55 55 MET HB3 H 1 2.201 0.02 . 1 . . . . 55 MET HB3 . 15975 1
574 . 1 1 55 55 MET HE1 H 1 2.016 0.02 . 1 . . . . 55 MET HE . 15975 1
575 . 1 1 55 55 MET HE2 H 1 2.016 0.02 . 1 . . . . 55 MET HE . 15975 1
576 . 1 1 55 55 MET HE3 H 1 2.016 0.02 . 1 . . . . 55 MET HE . 15975 1
577 . 1 1 55 55 MET HG2 H 1 2.9 0.02 . 2 . . . . 55 MET HG2 . 15975 1
578 . 1 1 55 55 MET HG3 H 1 2.9 0.02 . 2 . . . . 55 MET HG3 . 15975 1
579 . 1 1 55 55 MET C C 13 177.005 0.2 . 1 . . . . 55 MET C . 15975 1
580 . 1 1 55 55 MET CA C 13 55.888 0.2 . 1 . . . . 55 MET CA . 15975 1
581 . 1 1 55 55 MET CB C 13 32.956 0.2 . 1 . . . . 55 MET CB . 15975 1
582 . 1 1 55 55 MET CE C 13 16.849 0.2 . 1 . . . . 55 MET CE . 15975 1
583 . 1 1 55 55 MET CG C 13 31.038 0.2 . 1 . . . . 55 MET CG . 15975 1
584 . 1 1 55 55 MET N N 15 119.366 0.2 . 1 . . . . 55 MET N . 15975 1
585 . 1 1 56 56 ARG H H 1 8.277 0.02 . 1 . . . . 56 ARG HN . 15975 1
586 . 1 1 56 56 ARG HA H 1 4.312 0.02 . 1 . . . . 56 ARG HA . 15975 1
587 . 1 1 56 56 ARG HB2 H 1 1.722 0.02 . 1 . . . . 56 ARG HB2 . 15975 1
588 . 1 1 56 56 ARG HB3 H 1 1.855 0.02 . 1 . . . . 56 ARG HB3 . 15975 1
589 . 1 1 56 56 ARG HD2 H 1 3.035 0.02 . 2 . . . . 56 ARG HD2 . 15975 1
590 . 1 1 56 56 ARG HD3 H 1 3.035 0.02 . 2 . . . . 56 ARG HD3 . 15975 1
591 . 1 1 56 56 ARG HG2 H 1 1.619 0.02 . 2 . . . . 56 ARG HG2 . 15975 1
592 . 1 1 56 56 ARG HG3 H 1 1.619 0.02 . 2 . . . . 56 ARG HG3 . 15975 1
593 . 1 1 56 56 ARG C C 13 176.516 0.2 . 1 . . . . 56 ARG C . 15975 1
594 . 1 1 56 56 ARG CA C 13 56.159 0.2 . 1 . . . . 56 ARG CA . 15975 1
595 . 1 1 56 56 ARG CB C 13 30.256 0.2 . 1 . . . . 56 ARG CB . 15975 1
596 . 1 1 56 56 ARG CD C 13 42.886 0.2 . 1 . . . . 56 ARG CD . 15975 1
597 . 1 1 56 56 ARG CG C 13 26.763 0.2 . 1 . . . . 56 ARG CG . 15975 1
598 . 1 1 56 56 ARG N N 15 117.783 0.2 . 1 . . . . 56 ARG N . 15975 1
599 . 1 1 57 57 PHE H H 1 8.123 0.02 . 1 . . . . 57 PHE HN . 15975 1
600 . 1 1 57 57 PHE HA H 1 4.656 0.02 . 1 . . . . 57 PHE HA . 15975 1
601 . 1 1 57 57 PHE HB2 H 1 3.019 0.02 . 1 . . . . 57 PHE HB2 . 15975 1
602 . 1 1 57 57 PHE HB3 H 1 3.368 0.02 . 1 . . . . 57 PHE HB3 . 15975 1
603 . 1 1 57 57 PHE C C 13 177.907 0.2 . 1 . . . . 57 PHE C . 15975 1
604 . 1 1 57 57 PHE CA C 13 58.624 0.2 . 1 . . . . 57 PHE CA . 15975 1
605 . 1 1 57 57 PHE CB C 13 39.774 0.2 . 1 . . . . 57 PHE CB . 15975 1
606 . 1 1 57 57 PHE N N 15 116.595 0.2 . 1 . . . . 57 PHE N . 15975 1
607 . 1 1 58 58 GLY H H 1 7.989 0.02 . 1 . . . . 58 GLY HN . 15975 1
608 . 1 1 58 58 GLY HA2 H 1 3.841 0.02 . 1 . . . . 58 GLY HA2 . 15975 1
609 . 1 1 58 58 GLY C C 13 174.396 0.2 . 1 . . . . 58 GLY C . 15975 1
610 . 1 1 58 58 GLY CA C 13 45.993 0.2 . 1 . . . . 58 GLY CA . 15975 1
611 . 1 1 58 58 GLY N N 15 108.143 0.2 . 1 . . . . 58 GLY N . 15975 1
612 . 1 1 59 59 ILE H H 1 7.731 0.02 . 1 . . . . 59 ILE HN . 15975 1
613 . 1 1 59 59 ILE HA H 1 4.072 0.02 . 1 . . . . 59 ILE HA . 15975 1
614 . 1 1 59 59 ILE HB H 1 1.842 0.02 . 1 . . . . 59 ILE HB . 15975 1
615 . 1 1 59 59 ILE HD11 H 1 0.842 0.02 . 1 . . . . 59 ILE HD1 . 15975 1
616 . 1 1 59 59 ILE HD12 H 1 0.842 0.02 . 1 . . . . 59 ILE HD1 . 15975 1
617 . 1 1 59 59 ILE HD13 H 1 0.842 0.02 . 1 . . . . 59 ILE HD1 . 15975 1
618 . 1 1 59 59 ILE HG12 H 1 1.138 0.02 . 2 . . . . 59 ILE HG12 . 15975 1
619 . 1 1 59 59 ILE HG13 H 1 1.604 0.02 . 2 . . . . 59 ILE HG13 . 15975 1
620 . 1 1 59 59 ILE HG21 H 1 0.907 0.02 . 1 . . . . 59 ILE HG2 . 15975 1
621 . 1 1 59 59 ILE HG22 H 1 0.907 0.02 . 1 . . . . 59 ILE HG2 . 15975 1
622 . 1 1 59 59 ILE HG23 H 1 0.907 0.02 . 1 . . . . 59 ILE HG2 . 15975 1
623 . 1 1 59 59 ILE C C 13 176.188 0.2 . 1 . . . . 59 ILE C . 15975 1
624 . 1 1 59 59 ILE CA C 13 62.234 0.2 . 1 . . . . 59 ILE CA . 15975 1
625 . 1 1 59 59 ILE CB C 13 38.607 0.2 . 1 . . . . 59 ILE CB . 15975 1
626 . 1 1 59 59 ILE CD1 C 13 12.715 0.2 . 1 . . . . 59 ILE CD1 . 15975 1
627 . 1 1 59 59 ILE CG1 C 13 27.815 0.2 . 1 . . . . 59 ILE CG1 . 15975 1
628 . 1 1 59 59 ILE CG2 C 13 17.269 0.2 . 1 . . . . 59 ILE CG2 . 15975 1
629 . 1 1 59 59 ILE N N 15 119.003 0.2 . 1 . . . . 59 ILE N . 15975 1
630 . 1 1 60 60 ASP H H 1 8.404 0.02 . 1 . . . . 60 ASP HN . 15975 1
631 . 1 1 60 60 ASP HA H 1 4.648 0.02 . 1 . . . . 60 ASP HA . 15975 1
632 . 1 1 60 60 ASP HB2 H 1 1.746 0.02 . 1 . . . . 60 ASP HB2 . 15975 1
633 . 1 1 60 60 ASP C C 13 175.51 0.2 . 1 . . . . 60 ASP C . 15975 1
634 . 1 1 60 60 ASP CA C 13 54.192 0.2 . 1 . . . . 60 ASP CA . 15975 1
635 . 1 1 60 60 ASP CB C 13 38.431 0.2 . 1 . . . . 60 ASP CB . 15975 1
636 . 1 1 60 60 ASP N N 15 121.936 0.2 . 1 . . . . 60 ASP N . 15975 1
637 . 1 1 61 61 MET H H 1 8.298 0.02 . 1 . . . . 61 MET HN . 15975 1
638 . 1 1 61 61 MET HA H 1 4.399 0.02 . 1 . . . . 61 MET HA . 15975 1
639 . 1 1 61 61 MET HB2 H 1 1.989 0.02 . 1 . . . . 61 MET HB2 . 15975 1
640 . 1 1 61 61 MET HB3 H 1 2.073 0.02 . 1 . . . . 61 MET HB3 . 15975 1
641 . 1 1 61 61 MET HE1 H 1 2.131 0.02 . 1 . . . . 61 MET HE . 15975 1
642 . 1 1 61 61 MET HE2 H 1 2.131 0.02 . 1 . . . . 61 MET HE . 15975 1
643 . 1 1 61 61 MET HE3 H 1 2.131 0.02 . 1 . . . . 61 MET HE . 15975 1
644 . 1 1 61 61 MET HG2 H 1 2.495 0.02 . 2 . . . . 61 MET HG2 . 15975 1
645 . 1 1 61 61 MET HG3 H 1 2.495 0.02 . 2 . . . . 61 MET HG3 . 15975 1
646 . 1 1 61 61 MET C C 13 176.232 0.2 . 1 . . . . 61 MET C . 15975 1
647 . 1 1 61 61 MET CA C 13 56.775 0.2 . 1 . . . . 61 MET CA . 15975 1
648 . 1 1 61 61 MET CB C 13 32.326 0.2 . 1 . . . . 61 MET CB . 15975 1
649 . 1 1 61 61 MET CE C 13 18.765 0.2 . 1 . . . . 61 MET CE . 15975 1
650 . 1 1 61 61 MET CG C 13 31.868 0.2 . 1 . . . . 61 MET CG . 15975 1
651 . 1 1 61 61 MET N N 15 120.066 0.2 . 1 . . . . 61 MET N . 15975 1
652 . 1 1 62 62 ASN H H 1 8.244 0.02 . 1 . . . . 62 ASN HN . 15975 1
653 . 1 1 62 62 ASN HA H 1 4.664 0.02 . 1 . . . . 62 ASN HA . 15975 1
654 . 1 1 62 62 ASN HB2 H 1 2.809 0.02 . 2 . . . . 62 ASN HB2 . 15975 1
655 . 1 1 62 62 ASN HB3 H 1 2.897 0.02 . 2 . . . . 62 ASN HB3 . 15975 1
656 . 1 1 62 62 ASN HD21 H 1 7.565 0.02 . 1 . . . . 62 ASN HD21 . 15975 1
657 . 1 1 62 62 ASN HD22 H 1 6.797 0.02 . 1 . . . . 62 ASN HD22 . 15975 1
658 . 1 1 62 62 ASN C C 13 178.036 0.2 . 1 . . . . 62 ASN C . 15975 1
659 . 1 1 62 62 ASN CA C 13 58.576 0.2 . 1 . . . . 62 ASN CA . 15975 1
660 . 1 1 62 62 ASN CB C 13 38.588 0.2 . 1 . . . . 62 ASN CB . 15975 1
661 . 1 1 62 62 ASN N N 15 118.266 0.2 . 1 . . . . 62 ASN N . 15975 1
662 . 1 1 62 62 ASN ND2 N 15 112.055 0.02 . 1 . . . . 62 ASN ND2 . 15975 1
663 . 1 1 63 63 THR H H 1 8.144 0.02 . 1 . . . . 63 THR HN . 15975 1
664 . 1 1 63 63 THR HA H 1 4.27 0.02 . 1 . . . . 63 THR HA . 15975 1
665 . 1 1 63 63 THR HB H 1 4.072 0.02 . 1 . . . . 63 THR HB . 15975 1
666 . 1 1 63 63 THR HG21 H 1 1.375 0.02 . 1 . . . . 63 THR HG2 . 15975 1
667 . 1 1 63 63 THR HG22 H 1 1.375 0.02 . 1 . . . . 63 THR HG2 . 15975 1
668 . 1 1 63 63 THR HG23 H 1 1.375 0.02 . 1 . . . . 63 THR HG2 . 15975 1
669 . 1 1 63 63 THR C C 13 174.67 0.2 . 1 . . . . 63 THR C . 15975 1
670 . 1 1 63 63 THR CA C 13 62.304 0.2 . 1 . . . . 63 THR CA . 15975 1
671 . 1 1 63 63 THR CB C 13 69.612 0.2 . 1 . . . . 63 THR CB . 15975 1
672 . 1 1 63 63 THR CG2 C 13 21.669 0.2 . 1 . . . . 63 THR CG2 . 15975 1
673 . 1 1 63 63 THR N N 15 115.788 0.2 . 1 . . . . 63 THR N . 15975 1
674 . 1 1 64 64 ASP H H 1 8.309 0.02 . 1 . . . . 64 ASP HN . 15975 1
675 . 1 1 64 64 ASP HA H 1 4.652 0.02 . 1 . . . . 64 ASP HA . 15975 1
676 . 1 1 64 64 ASP HB2 H 1 1.603 0.02 . 2 . . . . 64 ASP HB2 . 15975 1
677 . 1 1 64 64 ASP HB3 H 1 1.955 0.02 . 2 . . . . 64 ASP HB3 . 15975 1
678 . 1 1 64 64 ASP C C 13 175.679 0.2 . 1 . . . . 64 ASP C . 15975 1
679 . 1 1 64 64 ASP CA C 13 52.871 0.2 . 1 . . . . 64 ASP CA . 15975 1
680 . 1 1 64 64 ASP CB C 13 39.194 0.2 . 1 . . . . 64 ASP CB . 15975 1
681 . 1 1 64 64 ASP N N 15 120.386 0.2 . 1 . . . . 64 ASP N . 15975 1
682 . 1 1 65 65 TYR H H 1 8.047 0.02 . 1 . . . . 65 TYR HN . 15975 1
683 . 1 1 65 65 TYR HA H 1 4.773 0.02 . 1 . . . . 65 TYR HA . 15975 1
684 . 1 1 65 65 TYR HB2 H 1 2.788 0.02 . 2 . . . . 65 TYR HB2 . 15975 1
685 . 1 1 65 65 TYR HB3 H 1 2.876 0.02 . 2 . . . . 65 TYR HB3 . 15975 1
686 . 1 1 65 65 TYR C C 13 175.016 0.2 . 1 . . . . 65 TYR C . 15975 1
687 . 1 1 65 65 TYR CA C 13 53.502 0.2 . 1 . . . . 65 TYR CA . 15975 1
688 . 1 1 65 65 TYR CB C 13 38.944 0.2 . 1 . . . . 65 TYR CB . 15975 1
689 . 1 1 65 65 TYR N N 15 120.733 0.2 . 1 . . . . 65 TYR N . 15975 1
690 . 1 1 66 66 THR H H 1 7.966 0.02 . 1 . . . . 66 THR HN . 15975 1
691 . 1 1 66 66 THR HA H 1 4.46 0.02 . 1 . . . . 66 THR HA . 15975 1
692 . 1 1 66 66 THR HB H 1 4.303 0.02 . 1 . . . . 66 THR HB . 15975 1
693 . 1 1 66 66 THR HG21 H 1 1.245 0.02 . 1 . . . . 66 THR HG2 . 15975 1
694 . 1 1 66 66 THR HG22 H 1 1.245 0.02 . 1 . . . . 66 THR HG2 . 15975 1
695 . 1 1 66 66 THR HG23 H 1 1.245 0.02 . 1 . . . . 66 THR HG2 . 15975 1
696 . 1 1 66 66 THR C C 13 175.596 0.2 . 1 . . . . 66 THR C . 15975 1
697 . 1 1 66 66 THR CA C 13 61.628 0.2 . 1 . . . . 66 THR CA . 15975 1
698 . 1 1 66 66 THR CB C 13 69.7 0.2 . 1 . . . . 66 THR CB . 15975 1
699 . 1 1 66 66 THR CG2 C 13 21.069 0.2 . 1 . . . . 66 THR CG2 . 15975 1
700 . 1 1 66 66 THR N N 15 113.12 0.2 . 1 . . . . 66 THR N . 15975 1
701 . 1 1 67 67 LEU H H 1 8.171 0.02 . 1 . . . . 67 LEU HN . 15975 1
702 . 1 1 67 67 LEU HA H 1 4.303 0.02 . 1 . . . . 67 LEU HA . 15975 1
703 . 1 1 67 67 LEU HB2 H 1 1.717 0.02 . 2 . . . . 67 LEU HB2 . 15975 1
704 . 1 1 67 67 LEU HB3 H 1 1.717 0.02 . 2 . . . . 67 LEU HB3 . 15975 1
705 . 1 1 67 67 LEU HD11 H 1 0.879 0.02 . 1 . . . . 67 LEU HD1 . 15975 1
706 . 1 1 67 67 LEU HD12 H 1 0.879 0.02 . 1 . . . . 67 LEU HD1 . 15975 1
707 . 1 1 67 67 LEU HD13 H 1 0.879 0.02 . 1 . . . . 67 LEU HD1 . 15975 1
708 . 1 1 67 67 LEU HD21 H 1 0.92 0.02 . 1 . . . . 67 LEU HD2 . 15975 1
709 . 1 1 67 67 LEU HD22 H 1 0.92 0.02 . 1 . . . . 67 LEU HD2 . 15975 1
710 . 1 1 67 67 LEU HD23 H 1 0.92 0.02 . 1 . . . . 67 LEU HD2 . 15975 1
711 . 1 1 67 67 LEU HG H 1 1.547 0.02 . 1 . . . . 67 LEU HG . 15975 1
712 . 1 1 67 67 LEU C C 13 178.112 0.2 . 1 . . . . 67 LEU C . 15975 1
713 . 1 1 67 67 LEU CA C 13 55.495 0.2 . 1 . . . . 67 LEU CA . 15975 1
714 . 1 1 67 67 LEU CB C 13 42.398 0.2 . 1 . . . . 67 LEU CB . 15975 1
715 . 1 1 67 67 LEU CD1 C 13 22.953 0.2 . 1 . . . . 67 LEU CD1 . 15975 1
716 . 1 1 67 67 LEU CD2 C 13 24.943 0.2 . 1 . . . . 67 LEU CD2 . 15975 1
717 . 1 1 67 67 LEU CG C 13 26.695 0.2 . 1 . . . . 67 LEU CG . 15975 1
718 . 1 1 67 67 LEU N N 15 122.814 0.2 . 1 . . . . 67 LEU N . 15975 1
719 . 1 1 68 68 GLU H H 1 7.968 0.02 . 1 . . . . 68 GLU HN . 15975 1
720 . 1 1 68 68 GLU HA H 1 4.065 0.02 . 1 . . . . 68 GLU HA . 15975 1
721 . 1 1 68 68 GLU HB2 H 1 1.941 0.02 . 2 . . . . 68 GLU HB2 . 15975 1
722 . 1 1 68 68 GLU HB3 H 1 2.07 0.02 . 2 . . . . 68 GLU HB3 . 15975 1
723 . 1 1 68 68 GLU HG2 H 1 2.544 0.02 . 1 . . . . 68 GLU HG2 . 15975 1
724 . 1 1 68 68 GLU C C 13 177.913 0.2 . 1 . . . . 68 GLU C . 15975 1
725 . 1 1 68 68 GLU CA C 13 58.433 0.2 . 1 . . . . 68 GLU CA . 15975 1
726 . 1 1 68 68 GLU CB C 13 29.86 0.2 . 1 . . . . 68 GLU CB . 15975 1
727 . 1 1 68 68 GLU CG C 13 32.885 0.2 . 1 . . . . 68 GLU CG . 15975 1
728 . 1 1 68 68 GLU N N 15 119.073 0.2 . 1 . . . . 68 GLU N . 15975 1
729 . 1 1 69 69 GLU H H 1 8.018 0.02 . 1 . . . . 69 GLU HN . 15975 1
730 . 1 1 69 69 GLU HA H 1 4.113 0.02 . 1 . . . . 69 GLU HA . 15975 1
731 . 1 1 69 69 GLU HB2 H 1 2.131 0.02 . 2 . . . . 69 GLU HB2 . 15975 1
732 . 1 1 69 69 GLU HB3 H 1 2.182 0.02 . 2 . . . . 69 GLU HB3 . 15975 1
733 . 1 1 69 69 GLU HG2 H 1 2.32 0.02 . 1 . . . . 69 GLU HG2 . 15975 1
734 . 1 1 69 69 GLU C C 13 178.406 0.2 . 1 . . . . 69 GLU C . 15975 1
735 . 1 1 69 69 GLU CA C 13 58.786 0.2 . 1 . . . . 69 GLU CA . 15975 1
736 . 1 1 69 69 GLU CB C 13 27.997 0.2 . 1 . . . . 69 GLU CB . 15975 1
737 . 1 1 69 69 GLU CG C 13 33.269 0.2 . 1 . . . . 69 GLU CG . 15975 1
738 . 1 1 69 69 GLU N N 15 119.219 0.2 . 1 . . . . 69 GLU N . 15975 1
739 . 1 1 70 70 VAL H H 1 7.947 0.02 . 1 . . . . 70 VAL HN . 15975 1
740 . 1 1 70 70 VAL HA H 1 4.061 0.02 . 1 . . . . 70 VAL HA . 15975 1
741 . 1 1 70 70 VAL HB H 1 2.05 0.02 . 1 . . . . 70 VAL HB . 15975 1
742 . 1 1 70 70 VAL HG11 H 1 0.909 0.02 . 1 . . . . 70 VAL HG1 . 15975 1
743 . 1 1 70 70 VAL HG12 H 1 0.909 0.02 . 1 . . . . 70 VAL HG1 . 15975 1
744 . 1 1 70 70 VAL HG13 H 1 0.909 0.02 . 1 . . . . 70 VAL HG1 . 15975 1
745 . 1 1 70 70 VAL HG21 H 1 0.912 0.02 . 1 . . . . 70 VAL HG2 . 15975 1
746 . 1 1 70 70 VAL HG22 H 1 0.912 0.02 . 1 . . . . 70 VAL HG2 . 15975 1
747 . 1 1 70 70 VAL HG23 H 1 0.912 0.02 . 1 . . . . 70 VAL HG2 . 15975 1
748 . 1 1 70 70 VAL C C 13 178.028 0.2 . 1 . . . . 70 VAL C . 15975 1
749 . 1 1 70 70 VAL CA C 13 59.622 0.2 . 1 . . . . 70 VAL CA . 15975 1
750 . 1 1 70 70 VAL CB C 13 29.934 0.2 . 1 . . . . 70 VAL CB . 15975 1
751 . 1 1 70 70 VAL CG1 C 13 21.082 0.2 . 1 . . . . 70 VAL CG1 . 15975 1
752 . 1 1 70 70 VAL CG2 C 13 19.112 0.2 . 1 . . . . 70 VAL CG2 . 15975 1
753 . 1 1 70 70 VAL N N 15 118.299 0.2 . 1 . . . . 70 VAL N . 15975 1
754 . 1 1 71 71 GLY H H 1 8.253 0.02 . 1 . . . . 71 GLY HN . 15975 1
755 . 1 1 71 71 GLY HA2 H 1 3.841 0.02 . 1 . . . . 71 GLY HA2 . 15975 1
756 . 1 1 71 71 GLY C C 13 175.811 0.2 . 1 . . . . 71 GLY C . 15975 1
757 . 1 1 71 71 GLY CA C 13 46.707 0.2 . 1 . . . . 71 GLY CA . 15975 1
758 . 1 1 71 71 GLY N N 15 107.519 0.2 . 1 . . . . 71 GLY N . 15975 1
759 . 1 1 72 72 LYS H H 1 7.955 0.02 . 1 . . . . 72 LYS HN . 15975 1
760 . 1 1 72 72 LYS HA H 1 4.12 0.02 . 1 . . . . 72 LYS HA . 15975 1
761 . 1 1 72 72 LYS HB2 H 1 1.911 0.02 . 2 . . . . 72 LYS HB2 . 15975 1
762 . 1 1 72 72 LYS HB3 H 1 1.952 0.02 . 2 . . . . 72 LYS HB3 . 15975 1
763 . 1 1 72 72 LYS HD2 H 1 1.733 0.02 . 4 . . . . 72 LYS HD2 . 15975 1
764 . 1 1 72 72 LYS HD3 H 1 1.733 0.02 . 4 . . . . 72 LYS HD3 . 15975 1
765 . 1 1 72 72 LYS HE2 H 1 3.139 0.02 . 4 . . . . 72 LYS HE2 . 15975 1
766 . 1 1 72 72 LYS HE3 H 1 3.139 0.02 . 4 . . . . 72 LYS HE3 . 15975 1
767 . 1 1 72 72 LYS HG2 H 1 1.476 0.02 . 4 . . . . 72 LYS HG2 . 15975 1
768 . 1 1 72 72 LYS HG3 H 1 1.476 0.02 . 4 . . . . 72 LYS HG3 . 15975 1
769 . 1 1 72 72 LYS C C 13 178.322 0.2 . 1 . . . . 72 LYS C . 15975 1
770 . 1 1 72 72 LYS CA C 13 58.477 0.2 . 1 . . . . 72 LYS CA . 15975 1
771 . 1 1 72 72 LYS CB C 13 32.326 0.2 . 1 . . . . 72 LYS CB . 15975 1
772 . 1 1 72 72 LYS CD C 13 29.789 0.2 . 1 . . . . 72 LYS CD . 15975 1
773 . 1 1 72 72 LYS CE C 13 43.426 0.2 . 1 . . . . 72 LYS CE . 15975 1
774 . 1 1 72 72 LYS CG C 13 24.861 0.2 . 1 . . . . 72 LYS CG . 15975 1
775 . 1 1 72 72 LYS N N 15 121.058 0.2 . 1 . . . . 72 LYS N . 15975 1
776 . 1 1 73 73 GLN H H 1 8.106 0.02 . 1 . . . . 73 GLN HN . 15975 1
777 . 1 1 73 73 GLN HA H 1 4.214 0.02 . 1 . . . . 73 GLN HA . 15975 1
778 . 1 1 73 73 GLN HB2 H 1 1.795 0.02 . 1 . . . . 73 GLN HB2 . 15975 1
779 . 1 1 73 73 GLN HE21 H 1 7.172 0.02 . 2 . . . . 73 GLN HE21 . 15975 1
780 . 1 1 73 73 GLN HE22 H 1 6.615 0.02 . 2 . . . . 73 GLN HE22 . 15975 1
781 . 1 1 73 73 GLN HG2 H 1 2.302 0.02 . 2 . . . . 73 GLN HG2 . 15975 1
782 . 1 1 73 73 GLN HG3 H 1 2.302 0.02 . 2 . . . . 73 GLN HG3 . 15975 1
783 . 1 1 73 73 GLN CA C 13 55.322 0.2 . 1 . . . . 73 GLN CA . 15975 1
784 . 1 1 73 73 GLN CB C 13 27.383 0.2 . 1 . . . . 73 GLN CB . 15975 1
785 . 1 1 73 73 GLN CG C 13 32.399 0.2 . 1 . . . . 73 GLN CG . 15975 1
786 . 1 1 73 73 GLN N N 15 118.423 0.2 . 1 . . . . 73 GLN N . 15975 1
787 . 1 1 73 73 GLN NE2 N 15 109.94 0.2 . 1 . . . . 73 GLN NE2 . 15975 1
788 . 1 1 74 74 PHE HA H 1 4.772 0.02 . 1 . . . . 74 PHE HA . 15975 1
789 . 1 1 74 74 PHE HB2 H 1 3.158 0.02 . 2 . . . . 74 PHE HB2 . 15975 1
790 . 1 1 74 74 PHE HB3 H 1 3.356 0.02 . 2 . . . . 74 PHE HB3 . 15975 1
791 . 1 1 74 74 PHE C C 13 176.904 0.2 . 1 . . . . 74 PHE C . 15975 1
792 . 1 1 74 74 PHE CA C 13 58.56 0.2 . 1 . . . . 74 PHE CA . 15975 1
793 . 1 1 74 74 PHE CB C 13 38.46 0.2 . 1 . . . . 74 PHE CB . 15975 1
794 . 1 1 75 75 ASP H H 1 8.252 0.02 . 1 . . . . 75 ASP HN . 15975 1
795 . 1 1 75 75 ASP HA H 1 4.535 0.02 . 1 . . . . 75 ASP HA . 15975 1
796 . 1 1 75 75 ASP HB2 H 1 1.797 0.02 . 2 . . . . 75 ASP HB2 . 15975 1
797 . 1 1 75 75 ASP HB3 H 1 2.08 0.02 . 2 . . . . 75 ASP HB3 . 15975 1
798 . 1 1 75 75 ASP C C 13 176.526 0.2 . 1 . . . . 75 ASP C . 15975 1
799 . 1 1 75 75 ASP CA C 13 51.751 0.2 . 1 . . . . 75 ASP CA . 15975 1
800 . 1 1 75 75 ASP CB C 13 38.284 0.2 . 1 . . . . 75 ASP CB . 15975 1
801 . 1 1 75 75 ASP N N 15 119.383 0.2 . 1 . . . . 75 ASP N . 15975 1
802 . 1 1 76 76 VAL H H 1 8.138 0.02 . 1 . . . . 76 VAL HN . 15975 1
803 . 1 1 76 76 VAL HA H 1 4.182 0.02 . 1 . . . . 76 VAL HA . 15975 1
804 . 1 1 76 76 VAL HB H 1 2.186 0.02 . 1 . . . . 76 VAL HB . 15975 1
805 . 1 1 76 76 VAL HG11 H 1 1.058 0.02 . 1 . . . . 76 VAL HG1 . 15975 1
806 . 1 1 76 76 VAL HG12 H 1 1.058 0.02 . 1 . . . . 76 VAL HG1 . 15975 1
807 . 1 1 76 76 VAL HG13 H 1 1.058 0.02 . 1 . . . . 76 VAL HG1 . 15975 1
808 . 1 1 76 76 VAL C C 13 175.805 0.2 . 1 . . . . 76 VAL C . 15975 1
809 . 1 1 76 76 VAL CA C 13 59.519 0.2 . 1 . . . . 76 VAL CA . 15975 1
810 . 1 1 76 76 VAL CB C 13 32.321 0.2 . 1 . . . . 76 VAL CB . 15975 1
811 . 1 1 76 76 VAL CG1 C 13 17.911 0.2 . 1 . . . . 76 VAL CG1 . 15975 1
812 . 1 1 76 76 VAL CG2 C 13 20.435 0.2 . 1 . . . . 76 VAL CG2 . 15975 1
813 . 1 1 76 76 VAL N N 15 120.163 0.2 . 1 . . . . 76 VAL N . 15975 1
814 . 1 1 77 77 THR H H 1 7.999 0.02 . 1 . . . . 77 THR HN . 15975 1
815 . 1 1 77 77 THR HA H 1 4.424 0.02 . 1 . . . . 77 THR HA . 15975 1
816 . 1 1 77 77 THR HB H 1 4.076 0.02 . 1 . . . . 77 THR HB . 15975 1
817 . 1 1 77 77 THR HG21 H 1 1.261 0.02 . 1 . . . . 77 THR HG2 . 15975 1
818 . 1 1 77 77 THR HG22 H 1 1.261 0.02 . 1 . . . . 77 THR HG2 . 15975 1
819 . 1 1 77 77 THR HG23 H 1 1.261 0.02 . 1 . . . . 77 THR HG2 . 15975 1
820 . 1 1 77 77 THR C C 13 175.707 0.2 . 1 . . . . 77 THR C . 15975 1
821 . 1 1 77 77 THR CA C 13 65.886 0.2 . 1 . . . . 77 THR CA . 15975 1
822 . 1 1 77 77 THR CB C 13 68.556 0.2 . 1 . . . . 77 THR CB . 15975 1
823 . 1 1 77 77 THR CG2 C 13 21.045 0.2 . 1 . . . . 77 THR CG2 . 15975 1
824 . 1 1 77 77 THR N N 15 117.263 0.02 . 1 . . . . 77 THR N . 15975 1
825 . 1 1 78 78 ARG H H 1 8.235 0.02 . 1 . . . . 78 ARG HN . 15975 1
826 . 1 1 78 78 ARG HA H 1 4.168 0.02 . 1 . . . . 78 ARG HA . 15975 1
827 . 1 1 78 78 ARG HB2 H 1 1.794 0.02 . 2 . . . . 78 ARG HB2 . 15975 1
828 . 1 1 78 78 ARG HB3 H 1 1.868 0.02 . 2 . . . . 78 ARG HB3 . 15975 1
829 . 1 1 78 78 ARG HD2 H 1 3.236 0.02 . 2 . . . . 78 ARG HD2 . 15975 1
830 . 1 1 78 78 ARG HD3 H 1 3.236 0.02 . 2 . . . . 78 ARG HD3 . 15975 1
831 . 1 1 78 78 ARG HG2 H 1 1.688 0.02 . 2 . . . . 78 ARG HG2 . 15975 1
832 . 1 1 78 78 ARG HG3 H 1 1.688 0.02 . 2 . . . . 78 ARG HG3 . 15975 1
833 . 1 1 78 78 ARG C C 13 177.412 0.2 . 1 . . . . 78 ARG C . 15975 1
834 . 1 1 78 78 ARG CA C 13 57.905 0.2 . 1 . . . . 78 ARG CA . 15975 1
835 . 1 1 78 78 ARG CB C 13 30.345 0.2 . 1 . . . . 78 ARG CB . 15975 1
836 . 1 1 78 78 ARG CD C 13 43.527 0.2 . 1 . . . . 78 ARG CD . 15975 1
837 . 1 1 78 78 ARG CG C 13 27.305 0.2 . 1 . . . . 78 ARG CG . 15975 1
838 . 1 1 78 78 ARG N N 15 119.898 0.2 . 1 . . . . 78 ARG N . 15975 1
839 . 1 1 79 79 GLU H H 1 7.885 0.02 . 1 . . . . 79 GLU HN . 15975 1
840 . 1 1 79 79 GLU HA H 1 4.292 0.02 . 1 . . . . 79 GLU HA . 15975 1
841 . 1 1 79 79 GLU HB2 H 1 1.955 0.02 . 2 . . . . 79 GLU HB2 . 15975 1
842 . 1 1 79 79 GLU HB3 H 1 2.197 0.02 . 2 . . . . 79 GLU HB3 . 15975 1
843 . 1 1 79 79 GLU HG2 H 1 2.309 0.02 . 1 . . . . 79 GLU HG2 . 15975 1
844 . 1 1 79 79 GLU C C 13 177.013 0.2 . 1 . . . . 79 GLU C . 15975 1
845 . 1 1 79 79 GLU CA C 13 57.96 0.2 . 1 . . . . 79 GLU CA . 15975 1
846 . 1 1 79 79 GLU CB C 13 29.93 0.2 . 1 . . . . 79 GLU CB . 15975 1
847 . 1 1 79 79 GLU CG C 13 31.752 0.2 . 1 . . . . 79 GLU CG . 15975 1
848 . 1 1 79 79 GLU N N 15 114.433 0.2 . 1 . . . . 79 GLU N . 15975 1
849 . 1 1 80 80 ARG H H 1 8.358 0.02 . 1 . . . . 80 ARG HN . 15975 1
850 . 1 1 80 80 ARG HA H 1 4.274 0.02 . 1 . . . . 80 ARG HA . 15975 1
851 . 1 1 80 80 ARG HB2 H 1 1.776 0.02 . 2 . . . . 80 ARG HB2 . 15975 1
852 . 1 1 80 80 ARG HB3 H 1 1.959 0.02 . 2 . . . . 80 ARG HB3 . 15975 1
853 . 1 1 80 80 ARG HD2 H 1 3.144 0.02 . 2 . . . . 80 ARG HD2 . 15975 1
854 . 1 1 80 80 ARG HD3 H 1 3.144 0.02 . 2 . . . . 80 ARG HD3 . 15975 1
855 . 1 1 80 80 ARG HG2 H 1 1.639 0.02 . 2 . . . . 80 ARG HG2 . 15975 1
856 . 1 1 80 80 ARG HG3 H 1 1.639 0.02 . 2 . . . . 80 ARG HG3 . 15975 1
857 . 1 1 80 80 ARG C C 13 179.113 0.2 . 1 . . . . 80 ARG C . 15975 1
858 . 1 1 80 80 ARG CA C 13 57.039 0.2 . 1 . . . . 80 ARG CA . 15975 1
859 . 1 1 80 80 ARG CB C 13 29.919 0.2 . 1 . . . . 80 ARG CB . 15975 1
860 . 1 1 80 80 ARG CD C 13 43.572 0.2 . 1 . . . . 80 ARG CD . 15975 1
861 . 1 1 80 80 ARG CG C 13 27.465 0.2 . 1 . . . . 80 ARG CG . 15975 1
862 . 1 1 80 80 ARG N N 15 118.45 0.2 . 1 . . . . 80 ARG N . 15975 1
863 . 1 1 81 81 ILE H H 1 7.961 0.02 . 1 . . . . 81 ILE HN . 15975 1
864 . 1 1 81 81 ILE HA H 1 4.069 0.2 . 1 . . . . 81 ILE HA . 15975 1
865 . 1 1 81 81 ILE HB H 1 2.074 0.02 . 1 . . . . 81 ILE HB . 15975 1
866 . 1 1 81 81 ILE HD11 H 1 0.786 0.02 . 1 . . . . 81 ILE HD1 . 15975 1
867 . 1 1 81 81 ILE HD12 H 1 0.786 0.02 . 1 . . . . 81 ILE HD1 . 15975 1
868 . 1 1 81 81 ILE HD13 H 1 0.786 0.02 . 1 . . . . 81 ILE HD1 . 15975 1
869 . 1 1 81 81 ILE HG12 H 1 1.122 0.02 . 2 . . . . 81 ILE HG12 . 15975 1
870 . 1 1 81 81 ILE HG13 H 1 1.508 0.02 . 2 . . . . 81 ILE HG13 . 15975 1
871 . 1 1 81 81 ILE HG21 H 1 1.021 0.02 . 1 . . . . 81 ILE HG2 . 15975 1
872 . 1 1 81 81 ILE HG22 H 1 1.021 0.02 . 1 . . . . 81 ILE HG2 . 15975 1
873 . 1 1 81 81 ILE HG23 H 1 1.021 0.02 . 1 . . . . 81 ILE HG2 . 15975 1
874 . 1 1 81 81 ILE C C 13 176.772 0.2 . 1 . . . . 81 ILE C . 15975 1
875 . 1 1 81 81 ILE CA C 13 65.228 0.2 . 1 . . . . 81 ILE CA . 15975 1
876 . 1 1 81 81 ILE CB C 13 38.069 0.2 . 1 . . . . 81 ILE CB . 15975 1
877 . 1 1 81 81 ILE CD1 C 13 12.583 0.2 . 1 . . . . 81 ILE CD1 . 15975 1
878 . 1 1 81 81 ILE CG1 C 13 29.793 0.2 . 1 . . . . 81 ILE CG1 . 15975 1
879 . 1 1 81 81 ILE CG2 C 13 18.53 0.2 . 1 . . . . 81 ILE CG2 . 15975 1
880 . 1 1 81 81 ILE N N 15 118.25 0.2 . 1 . . . . 81 ILE N . 15975 1
881 . 1 1 82 82 ARG H H 1 8.218 0.02 . 1 . . . . 82 ARG HN . 15975 1
882 . 1 1 82 82 ARG HA H 1 4.297 0.02 . 1 . . . . 82 ARG HA . 15975 1
883 . 1 1 82 82 ARG HB2 H 1 1.727 0.02 . 2 . . . . 82 ARG HB2 . 15975 1
884 . 1 1 82 82 ARG HB3 H 1 1.953 0.02 . 2 . . . . 82 ARG HB3 . 15975 1
885 . 1 1 82 82 ARG HD2 H 1 3.211 0.02 . 2 . . . . 82 ARG HD2 . 15975 1
886 . 1 1 82 82 ARG HD3 H 1 3.211 0.02 . 2 . . . . 82 ARG HD3 . 15975 1
887 . 1 1 82 82 ARG HG2 H 1 1.722 0.02 . 2 . . . . 82 ARG HG2 . 15975 1
888 . 1 1 82 82 ARG HG3 H 1 1.722 0.02 . 2 . . . . 82 ARG HG3 . 15975 1
889 . 1 1 82 82 ARG C C 13 177.019 0.2 . 1 . . . . 82 ARG C . 15975 1
890 . 1 1 82 82 ARG CA C 13 58.576 0.2 . 1 . . . . 82 ARG CA . 15975 1
891 . 1 1 82 82 ARG CB C 13 29.93 0.2 . 1 . . . . 82 ARG CB . 15975 1
892 . 1 1 82 82 ARG CD C 13 41.712 0.2 . 1 . . . . 82 ARG CD . 15975 1
893 . 1 1 82 82 ARG CG C 13 27.271 0.02 . 1 . . . . 82 ARG CG . 15975 1
894 . 1 1 82 82 ARG N N 15 119.442 0.2 . 1 . . . . 82 ARG N . 15975 1
895 . 1 1 83 83 GLN H H 1 8.04 0.02 . 1 . . . . 83 GLN HN . 15975 1
896 . 1 1 83 83 GLN HA H 1 4.31 0.02 . 1 . . . . 83 GLN HA . 15975 1
897 . 1 1 83 83 GLN HB2 H 1 1.955 0.02 . 1 . . . . 83 GLN HB2 . 15975 1
898 . 1 1 83 83 GLN HE21 H 1 7.32 0.02 . 1 . . . . 83 GLN HE21 . 15975 1
899 . 1 1 83 83 GLN HE22 H 1 6.708 0.02 . 1 . . . . 83 GLN HE22 . 15975 1
900 . 1 1 83 83 GLN HG2 H 1 2.27 0.02 . 2 . . . . 83 GLN HG2 . 15975 1
901 . 1 1 83 83 GLN HG3 H 1 2.27 0.02 . 2 . . . . 83 GLN HG3 . 15975 1
902 . 1 1 83 83 GLN C C 13 175.594 0.2 . 1 . . . . 83 GLN C . 15975 1
903 . 1 1 83 83 GLN CA C 13 58.488 0.2 . 1 . . . . 83 GLN CA . 15975 1
904 . 1 1 83 83 GLN CB C 13 27.993 0.2 . 1 . . . . 83 GLN CB . 15975 1
905 . 1 1 83 83 GLN CG C 13 32.3 0.2 . 1 . . . . 83 GLN CG . 15975 1
906 . 1 1 83 83 GLN N N 15 118.039 0.2 . 1 . . . . 83 GLN N . 15975 1
907 . 1 1 83 83 GLN NE2 N 15 110.263 0.2 . 1 . . . . 83 GLN NE2 . 15975 1
908 . 1 1 84 84 ILE H H 1 8.181 0.02 . 1 . . . . 84 ILE HN . 15975 1
909 . 1 1 84 84 ILE HA H 1 4.418 0.02 . 1 . . . . 84 ILE HA . 15975 1
910 . 1 1 84 84 ILE HB H 1 2.074 0.02 . 1 . . . . 84 ILE HB . 15975 1
911 . 1 1 84 84 ILE HD11 H 1 0.856 0.02 . 1 . . . . 84 ILE HD1 . 15975 1
912 . 1 1 84 84 ILE HD12 H 1 0.856 0.02 . 1 . . . . 84 ILE HD1 . 15975 1
913 . 1 1 84 84 ILE HD13 H 1 0.856 0.02 . 1 . . . . 84 ILE HD1 . 15975 1
914 . 1 1 84 84 ILE HG12 H 1 1.259 0.02 . 1 . . . . 84 ILE HG12 . 15975 1
915 . 1 1 84 84 ILE HG13 H 1 1.468 0.02 . 1 . . . . 84 ILE HG13 . 15975 1
916 . 1 1 84 84 ILE HG21 H 1 1.017 0.02 . 1 . . . . 84 ILE HG2 . 15975 1
917 . 1 1 84 84 ILE HG22 H 1 1.017 0.02 . 1 . . . . 84 ILE HG2 . 15975 1
918 . 1 1 84 84 ILE HG23 H 1 1.017 0.02 . 1 . . . . 84 ILE HG2 . 15975 1
919 . 1 1 84 84 ILE CA C 13 59.104 0.2 . 1 . . . . 84 ILE CA . 15975 1
920 . 1 1 84 84 ILE CB C 13 37.972 0.2 . 1 . . . . 84 ILE CB . 15975 1
921 . 1 1 84 84 ILE CD1 C 13 12.851 0.2 . 1 . . . . 84 ILE CD1 . 15975 1
922 . 1 1 84 84 ILE CG1 C 13 24.141 0.2 . 1 . . . . 84 ILE CG1 . 15975 1
923 . 1 1 84 84 ILE CG2 C 13 16.627 0.2 . 1 . . . . 84 ILE CG2 . 15975 1
924 . 1 1 84 84 ILE N N 15 118.564 0.2 . 1 . . . . 84 ILE N . 15975 1
925 . 1 1 85 85 GLU H H 1 8.599 0.02 . 1 . . . . 85 GLU HN . 15975 1
926 . 1 1 85 85 GLU HA H 1 4.196 0.02 . 1 . . . . 85 GLU HA . 15975 1
927 . 1 1 85 85 GLU HB2 H 1 2.079 0.02 . 1 . . . . 85 GLU HB2 . 15975 1
928 . 1 1 85 85 GLU HB3 H 1 2.179 0.02 . 1 . . . . 85 GLU HB3 . 15975 1
929 . 1 1 85 85 GLU HG2 H 1 2.298 0.02 . 1 . . . . 85 GLU HG1 . 15975 1
930 . 1 1 85 85 GLU C C 13 178.159 0.2 . 1 . . . . 85 GLU C . 15975 1
931 . 1 1 85 85 GLU CA C 13 59.192 0.2 . 1 . . . . 85 GLU CA . 15975 1
932 . 1 1 85 85 GLU CB C 13 27.875 0.2 . 1 . . . . 85 GLU CB . 15975 1
933 . 1 1 85 85 GLU CG C 13 32.867 0.2 . 1 . . . . 85 GLU CG . 15975 1
934 . 1 1 85 85 GLU N N 15 119.323 0.2 . 1 . . . . 85 GLU N . 15975 1
935 . 1 1 86 86 ALA H H 1 8.195 0.02 . 1 . . . . 86 ALA HN . 15975 1
936 . 1 1 86 86 ALA HA H 1 4.072 0.02 . 1 . . . . 86 ALA HA . 15975 1
937 . 1 1 86 86 ALA HB1 H 1 1.481 0.02 . 1 . . . . 86 ALA HB . 15975 1
938 . 1 1 86 86 ALA HB2 H 1 1.481 0.02 . 1 . . . . 86 ALA HB . 15975 1
939 . 1 1 86 86 ALA HB3 H 1 1.481 0.02 . 1 . . . . 86 ALA HB . 15975 1
940 . 1 1 86 86 ALA C C 13 179.602 0.2 . 1 . . . . 86 ALA C . 15975 1
941 . 1 1 86 86 ALA CA C 13 55.318 0.2 . 1 . . . . 86 ALA CA . 15975 1
942 . 1 1 86 86 ALA CB C 13 17.925 0.2 . 1 . . . . 86 ALA CB . 15975 1
943 . 1 1 86 86 ALA N N 15 120.175 0.2 . 1 . . . . 86 ALA N . 15975 1
944 . 1 1 87 87 LYS H H 1 7.718 0.02 . 1 . . . . 87 LYS HN . 15975 1
945 . 1 1 87 87 LYS HA H 1 4.417 0.02 . 1 . . . . 87 LYS HA . 15975 1
946 . 1 1 87 87 LYS HB2 H 1 1.891 0.02 . 1 . . . . 87 LYS HB2 . 15975 1
947 . 1 1 87 87 LYS HB3 H 1 1.955 0.02 . 1 . . . . 87 LYS HB3 . 15975 1
948 . 1 1 87 87 LYS HD2 H 1 1.722 0.02 . 2 . . . . 87 LYS HD2 . 15975 1
949 . 1 1 87 87 LYS HD3 H 1 1.722 0.02 . 2 . . . . 87 LYS HD3 . 15975 1
950 . 1 1 87 87 LYS HE2 H 1 3.02 0.02 . 2 . . . . 87 LYS HE2 . 15975 1
951 . 1 1 87 87 LYS HE3 H 1 3.02 0.02 . 2 . . . . 87 LYS HE3 . 15975 1
952 . 1 1 87 87 LYS HG2 H 1 1.483 0.02 . 2 . . . . 87 LYS HG2 . 15975 1
953 . 1 1 87 87 LYS HG3 H 1 1.483 0.02 . 2 . . . . 87 LYS HG3 . 15975 1
954 . 1 1 87 87 LYS C C 13 175.6 0.2 . 1 . . . . 87 LYS C . 15975 1
955 . 1 1 87 87 LYS CA C 13 55.289 0.2 . 1 . . . . 87 LYS CA . 15975 1
956 . 1 1 87 87 LYS CB C 13 32.924 0.2 . 1 . . . . 87 LYS CB . 15975 1
957 . 1 1 87 87 LYS CD C 13 29.072 0.2 . 1 . . . . 87 LYS CD . 15975 1
958 . 1 1 87 87 LYS CE C 13 41.614 0.2 . 1 . . . . 87 LYS CE . 15975 1
959 . 1 1 87 87 LYS CG C 13 25.432 0.2 . 1 . . . . 87 LYS CG . 15975 1
960 . 1 1 87 87 LYS N N 15 117.62 0.2 . 1 . . . . 87 LYS N . 15975 1
961 . 1 1 88 88 ALA H H 1 8.159 0.02 . 1 . . . . 88 ALA HN . 15975 1
962 . 1 1 88 88 ALA HA H 1 4.069 0.02 . 1 . . . . 88 ALA HA . 15975 1
963 . 1 1 88 88 ALA HB1 H 1 1.486 0.02 . 1 . . . . 88 ALA HB . 15975 1
964 . 1 1 88 88 ALA HB2 H 1 1.486 0.02 . 1 . . . . 88 ALA HB . 15975 1
965 . 1 1 88 88 ALA HB3 H 1 1.486 0.02 . 1 . . . . 88 ALA HB . 15975 1
966 . 1 1 88 88 ALA C C 13 178.229 0.2 . 1 . . . . 88 ALA C . 15975 1
967 . 1 1 88 88 ALA CA C 13 52.911 0.2 . 1 . . . . 88 ALA CA . 15975 1
968 . 1 1 88 88 ALA CB C 13 18.131 0.2 . 1 . . . . 88 ALA CB . 15975 1
969 . 1 1 88 88 ALA N N 15 122.506 0.2 . 1 . . . . 88 ALA N . 15975 1
970 . 1 1 89 89 LEU H H 1 8.144 0.02 . 1 . . . . 89 LEU HN . 15975 1
971 . 1 1 89 89 LEU HA H 1 4.308 0.02 . 1 . . . . 89 LEU HA . 15975 1
972 . 1 1 89 89 LEU HB2 H 1 1.612 0.02 . 2 . . . . 89 LEU HB2 . 15975 1
973 . 1 1 89 89 LEU HB3 H 1 1.612 0.02 . 2 . . . . 89 LEU HB3 . 15975 1
974 . 1 1 89 89 LEU HD11 H 1 0.9 0.02 . 1 . . . . 89 LEU HD1 . 15975 1
975 . 1 1 89 89 LEU HD12 H 1 0.9 0.02 . 1 . . . . 89 LEU HD1 . 15975 1
976 . 1 1 89 89 LEU HD13 H 1 0.9 0.02 . 1 . . . . 89 LEU HD1 . 15975 1
977 . 1 1 89 89 LEU HG H 1 1.616 0.2 . 1 . . . . 89 LEU HG . 15975 1
978 . 1 1 89 89 LEU C C 13 177.75 0.2 . 1 . . . . 89 LEU C . 15975 1
979 . 1 1 89 89 LEU CA C 13 55.318 0.2 . 1 . . . . 89 LEU CA . 15975 1
980 . 1 1 89 89 LEU CB C 13 42.316 0.2 . 1 . . . . 89 LEU CB . 15975 1
981 . 1 1 89 89 LEU CD1 C 13 23.534 0.2 . 1 . . . . 89 LEU CD1 . 15975 1
982 . 1 1 89 89 LEU CD2 C 13 24.728 0.2 . 1 . . . . 89 LEU CD2 . 15975 1
983 . 1 1 89 89 LEU CG C 13 27.252 0.2 . 1 . . . . 89 LEU CG . 15975 1
984 . 1 1 89 89 LEU N N 15 123.423 0.2 . 1 . . . . 89 LEU N . 15975 1
985 . 1 1 90 90 ARG H H 1 8.075 0.02 . 1 . . . . 90 ARG HN . 15975 1
986 . 1 1 90 90 ARG HA H 1 4.146 0.02 . 1 . . . . 90 ARG HA . 15975 1
987 . 1 1 90 90 ARG HB2 H 1 1.863 0.02 . 1 . . . . 90 ARG HB2 . 15975 1
988 . 1 1 90 90 ARG HB3 H 1 1.955 0.02 . 1 . . . . 90 ARG HB3 . 15975 1
989 . 1 1 90 90 ARG HD2 H 1 3.247 0.02 . 2 . . . . 90 ARG HD2 . 15975 1
990 . 1 1 90 90 ARG HD3 H 1 3.247 0.02 . 2 . . . . 90 ARG HD3 . 15975 1
991 . 1 1 90 90 ARG HG2 H 1 1.801 0.02 . 2 . . . . 90 ARG HG2 . 15975 1
992 . 1 1 90 90 ARG HG3 H 1 1.801 0.02 . 2 . . . . 90 ARG HG3 . 15975 1
993 . 1 1 90 90 ARG C C 13 177.524 0.2 . 1 . . . . 90 ARG C . 15975 1
994 . 1 1 90 90 ARG CA C 13 57.567 0.2 . 1 . . . . 90 ARG CA . 15975 1
995 . 1 1 90 90 ARG CB C 13 30.33 0.2 . 1 . . . . 90 ARG CB . 15975 1
996 . 1 1 90 90 ARG CD C 13 43.498 0.2 . 1 . . . . 90 ARG CD . 15975 1
997 . 1 1 90 90 ARG CG C 13 27.906 0.2 . 1 . . . . 90 ARG CG . 15975 1
998 . 1 1 90 90 ARG N N 15 120.57 0.2 . 1 . . . . 90 ARG N . 15975 1
999 . 1 1 91 91 LYS H H 1 7.703 0.02 . 1 . . . . 91 LYS HN . 15975 1
1000 . 1 1 91 91 LYS HA H 1 4.193 0.02 . 1 . . . . 91 LYS HA . 15975 1
1001 . 1 1 91 91 LYS HB2 H 1 1.907 0.02 . 1 . . . . 91 LYS HB2 . 15975 1
1002 . 1 1 91 91 LYS HB3 H 1 1.955 0.02 . 1 . . . . 91 LYS HB3 . 15975 1
1003 . 1 1 91 91 LYS HD2 H 1 1.699 0.02 . 2 . . . . 91 LYS HD2 . 15975 1
1004 . 1 1 91 91 LYS HD3 H 1 1.699 0.02 . 2 . . . . 91 LYS HD3 . 15975 1
1005 . 1 1 91 91 LYS HE2 H 1 3.031 0.02 . 2 . . . . 91 LYS HE2 . 15975 1
1006 . 1 1 91 91 LYS HE3 H 1 3.031 0.02 . 2 . . . . 91 LYS HE3 . 15975 1
1007 . 1 1 91 91 LYS HG2 H 1 1.493 0.02 . 2 . . . . 91 LYS HG2 . 15975 1
1008 . 1 1 91 91 LYS HG3 H 1 1.493 0.02 . 2 . . . . 91 LYS HG3 . 15975 1
1009 . 1 1 91 91 LYS C C 13 177.106 0.2 . 1 . . . . 91 LYS C . 15975 1
1010 . 1 1 91 91 LYS CA C 13 57.259 0.2 . 1 . . . . 91 LYS CA . 15975 1
1011 . 1 1 91 91 LYS CB C 13 32.84 0.2 . 1 . . . . 91 LYS CB . 15975 1
1012 . 1 1 91 91 LYS CD C 13 29.153 0.2 . 1 . . . . 91 LYS CD . 15975 1
1013 . 1 1 91 91 LYS CE C 13 42.214 0.2 . 1 . . . . 91 LYS CE . 15975 1
1014 . 1 1 91 91 LYS CG C 13 24.787 0.2 . 1 . . . . 91 LYS CG . 15975 1
1015 . 1 1 91 91 LYS N N 15 118.13 0.2 . 1 . . . . 91 LYS N . 15975 1
1016 . 1 1 92 92 LEU H H 1 7.78 0.02 . 1 . . . . 92 LEU HN . 15975 1
1017 . 1 1 92 92 LEU HA H 1 4.314 0.02 . 1 . . . . 92 LEU HA . 15975 1
1018 . 1 1 92 92 LEU HB2 H 1 1.728 0.02 . 2 . . . . 92 LEU HB2 . 15975 1
1019 . 1 1 92 92 LEU HB3 H 1 1.728 0.02 . 2 . . . . 92 LEU HB3 . 15975 1
1020 . 1 1 92 92 LEU HD11 H 1 0.851 0.02 . 1 . . . . 92 LEU HD1 . 15975 1
1021 . 1 1 92 92 LEU HD12 H 1 0.851 0.02 . 1 . . . . 92 LEU HD1 . 15975 1
1022 . 1 1 92 92 LEU HD13 H 1 0.851 0.02 . 1 . . . . 92 LEU HD1 . 15975 1
1023 . 1 1 92 92 LEU HD21 H 1 0.901 0.02 . 1 . . . . 92 LEU HD2 . 15975 1
1024 . 1 1 92 92 LEU HD22 H 1 0.901 0.02 . 1 . . . . 92 LEU HD2 . 15975 1
1025 . 1 1 92 92 LEU HD23 H 1 0.901 0.02 . 1 . . . . 92 LEU HD2 . 15975 1
1026 . 1 1 92 92 LEU HG H 1 1.53 0.02 . 1 . . . . 92 LEU HG . 15975 1
1027 . 1 1 92 92 LEU C C 13 177.289 0.2 . 1 . . . . 92 LEU C . 15975 1
1028 . 1 1 92 92 LEU CA C 13 55.542 0.2 . 1 . . . . 92 LEU CA . 15975 1
1029 . 1 1 92 92 LEU CB C 13 42.305 0.2 . 1 . . . . 92 LEU CB . 15975 1
1030 . 1 1 92 92 LEU CD1 C 13 22.916 0.2 . 1 . . . . 92 LEU CD1 . 15975 1
1031 . 1 1 92 92 LEU CD2 C 13 24.787 0.2 . 1 . . . . 92 LEU CD2 . 15975 1
1032 . 1 1 92 92 LEU CG C 13 26.622 0.2 . 1 . . . . 92 LEU CG . 15975 1
1033 . 1 1 92 92 LEU N N 15 119.681 0.2 . 1 . . . . 92 LEU N . 15975 1
1034 . 1 1 93 93 ARG H H 1 7.961 0.02 . 1 . . . . 93 ARG HN . 15975 1
1035 . 1 1 93 93 ARG HA H 1 4.3 0.02 . 1 . . . . 93 ARG HA . 15975 1
1036 . 1 1 93 93 ARG HB2 H 1 1.614 0.02 . 1 . . . . 93 ARG HB2 . 15975 1
1037 . 1 1 93 93 ARG HB3 H 1 1.732 0.02 . 1 . . . . 93 ARG HB3 . 15975 1
1038 . 1 1 93 93 ARG HD2 H 1 3.183 0.02 . 1 . . . . 93 ARG HD2 . 15975 1
1039 . 1 1 93 93 ARG HD3 H 1 3.207 0.02 . 1 . . . . 93 ARG HD3 . 15975 1
1040 . 1 1 93 93 ARG HG2 H 1 1.679 0.02 . 2 . . . . 93 ARG HG2 . 15975 1
1041 . 1 1 93 93 ARG HG3 H 1 1.679 0.02 . 2 . . . . 93 ARG HG3 . 15975 1
1042 . 1 1 93 93 ARG C C 13 177.798 0.2 . 1 . . . . 93 ARG C . 15975 1
1043 . 1 1 93 93 ARG CA C 13 56.57 0.2 . 1 . . . . 93 ARG CA . 15975 1
1044 . 1 1 93 93 ARG CB C 13 30.565 0.2 . 1 . . . . 93 ARG CB . 15975 1
1045 . 1 1 93 93 ARG CD C 13 43.425 0.2 . 1 . . . . 93 ARG CD . 15975 1
1046 . 1 1 93 93 ARG CG C 13 27.282 0.2 . 1 . . . . 93 ARG CG . 15975 1
1047 . 1 1 93 93 ARG N N 15 119.052 0.2 . 1 . . . . 93 ARG N . 15975 1
1048 . 1 1 94 94 HIS H H 1 8.281 0.02 . 1 . . . . 94 HIS HN . 15975 1
1049 . 1 1 94 94 HIS HA H 1 4.658 0.02 . 1 . . . . 94 HIS HA . 15975 1
1050 . 1 1 94 94 HIS HB2 H 1 3.225 0.02 . 1 . . . . 94 HIS HB2 . 15975 1
1051 . 1 1 94 94 HIS HB3 H 1 3.28 0.02 . 1 . . . . 94 HIS HB3 . 15975 1
1052 . 1 1 94 94 HIS CA C 13 53.458 0.2 . 1 . . . . 94 HIS CA . 15975 1
1053 . 1 1 94 94 HIS CB C 13 28.628 0.2 . 1 . . . . 94 HIS CB . 15975 1
1054 . 1 1 94 94 HIS N N 15 118.157 0.2 . 1 . . . . 94 HIS N . 15975 1
1055 . 1 1 95 95 PRO HA H 1 4.546 0.02 . 1 . . . . 95 PRO HA . 15975 1
1056 . 1 1 95 95 PRO HB2 H 1 1.959 0.02 . 1 . . . . 95 PRO HB2 . 15975 1
1057 . 1 1 95 95 PRO HB3 H 1 2.194 0.02 . 1 . . . . 95 PRO HB3 . 15975 1
1058 . 1 1 95 95 PRO HD2 H 1 3.606 0.02 . 1 . . . . 95 PRO HD2 . 15975 1
1059 . 1 1 95 95 PRO HG2 H 1 1.998 0.02 . 2 . . . . 95 PRO HG2 . 15975 1
1060 . 1 1 95 95 PRO HG3 H 1 1.998 0.02 . 2 . . . . 95 PRO HG3 . 15975 1
1061 . 1 1 95 95 PRO C C 13 176.601 0.2 . 1 . . . . 95 PRO C . 15975 1
1062 . 1 1 95 95 PRO CA C 13 62.997 0.2 . 1 . . . . 95 PRO CA . 15975 1
1063 . 1 1 95 95 PRO CB C 13 32.267 0.2 . 1 . . . . 95 PRO CB . 15975 1
1064 . 1 1 95 95 PRO CD C 13 50.414 0.2 . 1 . . . . 95 PRO CD . 15975 1
1065 . 1 1 95 95 PRO CG C 13 27.227 0.2 . 1 . . . . 95 PRO CG . 15975 1
1066 . 1 1 96 96 SER H H 1 8.273 0.02 . 1 . . . . 96 SER HN . 15975 1
1067 . 1 1 96 96 SER HA H 1 4.538 0.02 . 1 . . . . 96 SER HA . 15975 1
1068 . 1 1 96 96 SER HB2 H 1 3.948 0.02 . 2 . . . . 96 SER HB2 . 15975 1
1069 . 1 1 96 96 SER HB3 H 1 3.948 0.02 . 2 . . . . 96 SER HB3 . 15975 1
1070 . 1 1 96 96 SER C C 13 174.777 0.2 . 1 . . . . 96 SER C . 15975 1
1071 . 1 1 96 96 SER CA C 13 58.507 0.2 . 1 . . . . 96 SER CA . 15975 1
1072 . 1 1 96 96 SER CB C 13 64.67 0.2 . 1 . . . . 96 SER CB . 15975 1
1073 . 1 1 96 96 SER N N 15 116.032 0.2 . 1 . . . . 96 SER N . 15975 1
1074 . 1 1 97 97 ARG H H 1 8.672 0.02 . 1 . . . . 97 ARG HN . 15975 1
1075 . 1 1 97 97 ARG HA H 1 4.186 0.02 . 1 . . . . 97 ARG HA . 15975 1
1076 . 1 1 97 97 ARG HB2 H 1 1.838 0.02 . 1 . . . . 97 ARG HB2 . 15975 1
1077 . 1 1 97 97 ARG HB3 H 1 1.93 0.02 . 1 . . . . 97 ARG HB3 . 15975 1
1078 . 1 1 97 97 ARG HD2 H 1 3.221 0.02 . 2 . . . . 97 ARG HD2 . 15975 1
1079 . 1 1 97 97 ARG HD3 H 1 3.221 0.02 . 2 . . . . 97 ARG HD3 . 15975 1
1080 . 1 1 97 97 ARG HG2 H 1 1.724 0.02 . 2 . . . . 97 ARG HG2 . 15975 1
1081 . 1 1 97 97 ARG HG3 H 1 1.724 0.02 . 2 . . . . 97 ARG HG3 . 15975 1
1082 . 1 1 97 97 ARG C C 13 177.218 0.2 . 1 . . . . 97 ARG C . 15975 1
1083 . 1 1 97 97 ARG CA C 13 58.36 0.2 . 1 . . . . 97 ARG CA . 15975 1
1084 . 1 1 97 97 ARG CB C 13 30.506 0.2 . 1 . . . . 97 ARG CB . 15975 1
1085 . 1 1 97 97 ARG CD C 13 43.456 0.2 . 1 . . . . 97 ARG CD . 15975 1
1086 . 1 1 97 97 ARG CG C 13 27.245 0.2 . 1 . . . . 97 ARG CG . 15975 1
1087 . 1 1 97 97 ARG N N 15 122.528 0.2 . 1 . . . . 97 ARG N . 15975 1
1088 . 1 1 98 98 SER H H 1 8.273 0.02 . 1 . . . . 98 SER HN . 15975 1
1089 . 1 1 98 98 SER HA H 1 4.193 0.02 . 1 . . . . 98 SER HA . 15975 1
1090 . 1 1 98 98 SER HB2 H 1 3.837 0.02 . 2 . . . . 98 SER HB2 . 15975 1
1091 . 1 1 98 98 SER HB3 H 1 3.837 0.02 . 2 . . . . 98 SER HB3 . 15975 1
1092 . 1 1 98 98 SER C C 13 175.791 0.2 . 1 . . . . 98 SER C . 15975 1
1093 . 1 1 98 98 SER CA C 13 60.326 0.2 . 1 . . . . 98 SER CA . 15975 1
1094 . 1 1 98 98 SER CB C 13 63.056 0.2 . 1 . . . . 98 SER CB . 15975 1
1095 . 1 1 98 98 SER N N 15 113.375 0.2 . 1 . . . . 98 SER N . 15975 1
1096 . 1 1 99 99 GLU H H 1 7.903 0.02 . 1 . . . . 99 GLU HN . 15975 1
1097 . 1 1 99 99 GLU HA H 1 4.182 0.02 . 1 . . . . 99 GLU HA . 15975 1
1098 . 1 1 99 99 GLU HB2 H 1 2.091 0.02 . 2 . . . . 99 GLU HB2 . 15975 1
1099 . 1 1 99 99 GLU HB3 H 1 2.179 0.02 . 2 . . . . 99 GLU HB3 . 15975 1
1100 . 1 1 99 99 GLU HG2 H 1 2.402 0.02 . 2 . . . . 99 GLU HG2 . 15975 1
1101 . 1 1 99 99 GLU HG3 H 1 2.439 0.02 . 2 . . . . 99 GLU HG3 . 15975 1
1102 . 1 1 99 99 GLU C C 13 177.528 0.2 . 1 . . . . 99 GLU C . 15975 1
1103 . 1 1 99 99 GLU CA C 13 57.832 0.2 . 1 . . . . 99 GLU CA . 15975 1
1104 . 1 1 99 99 GLU CB C 13 28.628 0.2 . 1 . . . . 99 GLU CB . 15975 1
1105 . 1 1 99 99 GLU CG C 13 33.624 0.2 . 1 . . . . 99 GLU CG . 15975 1
1106 . 1 1 99 99 GLU N N 15 121.611 0.2 . 1 . . . . 99 GLU N . 15975 1
1107 . 1 1 100 100 VAL H H 1 7.969 0.02 . 1 . . . . 100 VAL HN . 15975 1
1108 . 1 1 100 100 VAL HA H 1 4.185 0.02 . 1 . . . . 100 VAL HA . 15975 1
1109 . 1 1 100 100 VAL HB H 1 2.184 0.02 . 1 . . . . 100 VAL HB . 15975 1
1110 . 1 1 100 100 VAL HG11 H 1 0.907 0.02 . 1 . . . . 100 VAL HG1 . 15975 1
1111 . 1 1 100 100 VAL HG12 H 1 0.907 0.02 . 1 . . . . 100 VAL HG1 . 15975 1
1112 . 1 1 100 100 VAL HG13 H 1 0.907 0.02 . 1 . . . . 100 VAL HG1 . 15975 1
1113 . 1 1 100 100 VAL HG21 H 1 1.006 0.02 . 1 . . . . 100 VAL HG2 . 15975 1
1114 . 1 1 100 100 VAL HG22 H 1 1.006 0.02 . 1 . . . . 100 VAL HG2 . 15975 1
1115 . 1 1 100 100 VAL HG23 H 1 1.006 0.02 . 1 . . . . 100 VAL HG2 . 15975 1
1116 . 1 1 100 100 VAL C C 13 177.349 0.2 . 1 . . . . 100 VAL C . 15975 1
1117 . 1 1 100 100 VAL CA C 13 59.163 0.2 . 1 . . . . 100 VAL CA . 15975 1
1118 . 1 1 100 100 VAL CB C 13 32.248 0.2 . 1 . . . . 100 VAL CB . 15975 1
1119 . 1 1 100 100 VAL CG1 C 13 19.112 0.2 . 1 . . . . 100 VAL CG1 . 15975 1
1120 . 1 1 100 100 VAL CG2 C 13 21.049 0.2 . 1 . . . . 100 VAL CG2 . 15975 1
1121 . 1 1 100 100 VAL N N 15 120.38 0.2 . 1 . . . . 100 VAL N . 15975 1
1122 . 1 1 101 101 LEU H H 1 8.153 0.02 . 1 . . . . 101 LEU HN . 15975 1
1123 . 1 1 101 101 LEU HA H 1 4.299 0.02 . 1 . . . . 101 LEU HA . 15975 1
1124 . 1 1 101 101 LEU HB2 H 1 1.61 0.02 . 2 . . . . 101 LEU HB2 . 15975 1
1125 . 1 1 101 101 LEU HB3 H 1 1.61 0.02 . 2 . . . . 101 LEU HB3 . 15975 1
1126 . 1 1 101 101 LEU HD11 H 1 0.892 0.02 . 1 . . . . 101 LEU HD1 . 15975 1
1127 . 1 1 101 101 LEU HD12 H 1 0.892 0.02 . 1 . . . . 101 LEU HD1 . 15975 1
1128 . 1 1 101 101 LEU HD13 H 1 0.892 0.02 . 1 . . . . 101 LEU HD1 . 15975 1
1129 . 1 1 101 101 LEU HG H 1 1.607 0.02 . 1 . . . . 101 LEU HG . 15975 1
1130 . 1 1 101 101 LEU C C 13 178.231 0.2 . 1 . . . . 101 LEU C . 15975 1
1131 . 1 1 101 101 LEU CA C 13 54.085 0.2 . 1 . . . . 101 LEU CA . 15975 1
1132 . 1 1 101 101 LEU CB C 13 41.611 0.2 . 1 . . . . 101 LEU CB . 15975 1
1133 . 1 1 101 101 LEU CD1 C 13 23.495 0.2 . 1 . . . . 101 LEU CD1 . 15975 1
1134 . 1 1 101 101 LEU CD2 C 13 24.767 0.2 . 1 . . . . 101 LEU CD2 . 15975 1
1135 . 1 1 101 101 LEU CG C 13 26.704 0.2 . 1 . . . . 101 LEU CG . 15975 1
1136 . 1 1 101 101 LEU N N 15 121.6 0.2 . 1 . . . . 101 LEU N . 15975 1
1137 . 1 1 102 102 ARG H H 1 8.043 0.02 . 1 . . . . 102 ARG HN . 15975 1
1138 . 1 1 102 102 ARG HA H 1 4.094 0.02 . 1 . . . . 102 ARG HA . 15975 1
1139 . 1 1 102 102 ARG HB2 H 1 1.76 0.02 . 1 . . . . 102 ARG HB2 . 15975 1
1140 . 1 1 102 102 ARG HB3 H 1 1.868 0.02 . 1 . . . . 102 ARG HB3 . 15975 1
1141 . 1 1 102 102 ARG HD2 H 1 3.151 0.02 . 2 . . . . 102 ARG HD2 . 15975 1
1142 . 1 1 102 102 ARG HD3 H 1 3.151 0.02 . 2 . . . . 102 ARG HD3 . 15975 1
1143 . 1 1 102 102 ARG HG2 H 1 1.797 0.02 . 2 . . . . 102 ARG HG2 . 15975 1
1144 . 1 1 102 102 ARG HG3 H 1 1.797 0.02 . 2 . . . . 102 ARG HG3 . 15975 1
1145 . 1 1 102 102 ARG C C 13 177.412 0.2 . 1 . . . . 102 ARG C . 15975 1
1146 . 1 1 102 102 ARG CA C 13 58.095 0.2 . 1 . . . . 102 ARG CA . 15975 1
1147 . 1 1 102 102 ARG CB C 13 30.036 0.2 . 1 . . . . 102 ARG CB . 15975 1
1148 . 1 1 102 102 ARG CD C 13 43.058 0.2 . 1 . . . . 102 ARG CD . 15975 1
1149 . 1 1 102 102 ARG CG C 13 27.576 0.2 . 1 . . . . 102 ARG CG . 15975 1
1150 . 1 1 102 102 ARG N N 15 119.854 0.2 . 1 . . . . 102 ARG N . 15975 1
1151 . 1 1 103 103 SER H H 1 7.878 0.02 . 1 . . . . 103 SER HN . 15975 1
1152 . 1 1 103 103 SER HA H 1 4.307 0.02 . 1 . . . . 103 SER HA . 15975 1
1153 . 1 1 103 103 SER HB2 H 1 3.841 0.02 . 2 . . . . 103 SER HB2 . 15975 1
1154 . 1 1 103 103 SER HB3 H 1 3.887 0.02 . 2 . . . . 103 SER HB3 . 15975 1
1155 . 1 1 103 103 SER C C 13 175 0.2 . 1 . . . . 103 SER C . 15975 1
1156 . 1 1 103 103 SER CA C 13 60.268 0.2 . 1 . . . . 103 SER CA . 15975 1
1157 . 1 1 103 103 SER CB C 13 63.408 0.2 . 1 . . . . 103 SER CB . 15975 1
1158 . 1 1 103 103 SER N N 15 114.482 0.2 . 1 . . . . 103 SER N . 15975 1
1159 . 1 1 104 104 PHE H H 1 7.889 0.02 . 1 . . . . 104 PHE HN . 15975 1
1160 . 1 1 104 104 PHE HA H 1 4.546 0.02 . 1 . . . . 104 PHE HA . 15975 1
1161 . 1 1 104 104 PHE HB2 H 1 3.137 0.02 . 2 . . . . 104 PHE HB2 . 15975 1
1162 . 1 1 104 104 PHE HB3 H 1 3.258 0.02 . 2 . . . . 104 PHE HB3 . 15975 1
1163 . 1 1 104 104 PHE C C 13 176.315 0.2 . 1 . . . . 104 PHE C . 15975 1
1164 . 1 1 104 104 PHE CA C 13 58.888 0.2 . 1 . . . . 104 PHE CA . 15975 1
1165 . 1 1 104 104 PHE CB C 13 39.223 0.2 . 1 . . . . 104 PHE CB . 15975 1
1166 . 1 1 104 104 PHE N N 15 120.575 0.2 . 1 . . . . 104 PHE N . 15975 1
1167 . 1 1 105 105 LEU H H 1 7.911 0.02 . 1 . . . . 105 LEU HN . 15975 1
1168 . 1 1 105 105 LEU HA H 1 4.303 0.02 . 1 . . . . 105 LEU HA . 15975 1
1169 . 1 1 105 105 LEU HB2 H 1 1.6 0.02 . 2 . . . . 105 LEU HB2 . 15975 1
1170 . 1 1 105 105 LEU HB3 H 1 1.684 0.02 . 2 . . . . 105 LEU HB3 . 15975 1
1171 . 1 1 105 105 LEU HD11 H 1 0.865 0.02 . 1 . . . . 105 LEU HD1 . 15975 1
1172 . 1 1 105 105 LEU HD12 H 1 0.865 0.02 . 1 . . . . 105 LEU HD1 . 15975 1
1173 . 1 1 105 105 LEU HD13 H 1 0.865 0.02 . 1 . . . . 105 LEU HD1 . 15975 1
1174 . 1 1 105 105 LEU HD21 H 1 0.925 0.02 . 1 . . . . 105 LEU HD2 . 15975 1
1175 . 1 1 105 105 LEU HD22 H 1 0.925 0.02 . 1 . . . . 105 LEU HD2 . 15975 1
1176 . 1 1 105 105 LEU HD23 H 1 0.925 0.02 . 1 . . . . 105 LEU HD2 . 15975 1
1177 . 1 1 105 105 LEU HG H 1 1.574 0.02 . 1 . . . . 105 LEU HG . 15975 1
1178 . 1 1 105 105 LEU C C 13 177.023 0.2 . 1 . . . . 105 LEU C . 15975 1
1179 . 1 1 105 105 LEU CA C 13 55.454 0.2 . 1 . . . . 105 LEU CA . 15975 1
1180 . 1 1 105 105 LEU CB C 13 42.305 0.2 . 1 . . . . 105 LEU CB . 15975 1
1181 . 1 1 105 105 LEU CD1 C 13 22.916 0.2 . 1 . . . . 105 LEU CD1 . 15975 1
1182 . 1 1 105 105 LEU CD2 C 13 24.824 0.2 . 1 . . . . 105 LEU CD2 . 15975 1
1183 . 1 1 105 105 LEU CG C 13 26.658 0.2 . 1 . . . . 105 LEU CG . 15975 1
1184 . 1 1 105 105 LEU N N 15 119.53 0.2 . 1 . . . . 105 LEU N . 15975 1
1185 . 1 1 106 106 ASP H H 1 8.027 0.02 . 1 . . . . 106 ASP HN . 15975 1
1186 . 1 1 106 106 ASP HA H 1 4.773 0.02 . 1 . . . . 106 ASP HA . 15975 1
1187 . 1 1 106 106 ASP HB2 H 1 1.607 0.02 . 2 . . . . 106 ASP HB2 . 15975 1
1188 . 1 1 106 106 ASP HB3 H 1 1.673 0.02 . 2 . . . . 106 ASP HB3 . 15975 1
1189 . 1 1 106 106 ASP C C 13 176.407 0.2 . 1 . . . . 106 ASP C . 15975 1
1190 . 1 1 106 106 ASP CA C 13 52.842 0.2 . 1 . . . . 106 ASP CA . 15975 1
1191 . 1 1 106 106 ASP CB C 13 39.165 0.2 . 1 . . . . 106 ASP CB . 15975 1
1192 . 1 1 106 106 ASP N N 15 117.49 0.2 . 1 . . . . 106 ASP N . 15975 1
1193 . 1 1 107 107 ASP H H 1 7.897 0.02 . 1 . . . . 107 ASP HN . 15975 1
1194 . 1 1 107 107 ASP CA C 13 52.358 0.2 . 1 . . . . 107 ASP CA . 15975 1
1195 . 1 1 107 107 ASP CB C 13 39.414 0.2 . 1 . . . . 107 ASP CB . 15975 1
1196 . 1 1 107 107 ASP N N 15 120.245 0.2 . 1 . . . . 107 ASP N . 15975 1
stop_
save_