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 16147
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16147 1
2 '3D HNCO' . . . 16147 1
3 '3D HNCA' . . . 16147 1
4 '3D HCCH-TOCSY' . . . 16147 1
5 '2D 1H-1H NOESY' . . . 16147 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 12 12 SER HA H 1 4.47 0.02 . 1 . . . . 1 SER HA . 16147 1
2 . 1 1 12 12 SER HB2 H 1 3.77 0.02 . 2 . . . . 1 SER HB2 . 16147 1
3 . 1 1 12 12 SER HB3 H 1 3.77 0.02 . 2 . . . . 1 SER HB3 . 16147 1
4 . 1 1 12 12 SER C C 13 173.84 0.05 . 1 . . . . 1 SER C . 16147 1
5 . 1 1 12 12 SER CA C 13 57.86 0.05 . 1 . . . . 1 SER CA . 16147 1
6 . 1 1 12 12 SER CB C 13 63.87 0.05 . 1 . . . . 1 SER CB . 16147 1
7 . 1 1 12 12 SER N N 15 114.8 0.1 . 1 . . . . 1 SER N . 16147 1
8 . 1 1 13 13 VAL H H 1 8.26 0.02 . 1 . . . . 2 VAL H . 16147 1
9 . 1 1 13 13 VAL HA H 1 4.19 0.02 . 1 . . . . 2 VAL HA . 16147 1
10 . 1 1 13 13 VAL HB H 1 2.02 0.02 . 1 . . . . 2 VAL HB . 16147 1
11 . 1 1 13 13 VAL HG11 H 1 0.92 0.02 . 1 . . . . 2 VAL HG1 . 16147 1
12 . 1 1 13 13 VAL HG12 H 1 0.92 0.02 . 1 . . . . 2 VAL HG1 . 16147 1
13 . 1 1 13 13 VAL HG13 H 1 0.92 0.02 . 1 . . . . 2 VAL HG1 . 16147 1
14 . 1 1 13 13 VAL HG21 H 1 0.86 0.02 . 1 . . . . 2 VAL HG2 . 16147 1
15 . 1 1 13 13 VAL HG22 H 1 0.86 0.02 . 1 . . . . 2 VAL HG2 . 16147 1
16 . 1 1 13 13 VAL HG23 H 1 0.86 0.02 . 1 . . . . 2 VAL HG2 . 16147 1
17 . 1 1 13 13 VAL C C 13 175.86 0.05 . 1 . . . . 2 VAL C . 16147 1
18 . 1 1 13 13 VAL CA C 13 62.23 0.05 . 1 . . . . 2 VAL CA . 16147 1
19 . 1 1 13 13 VAL CB C 13 32.43 0.05 . 1 . . . . 2 VAL CB . 16147 1
20 . 1 1 13 13 VAL CG1 C 13 21.22 0.05 . 1 . . . . 2 VAL CG1 . 16147 1
21 . 1 1 13 13 VAL CG2 C 13 20.67 0.05 . 1 . . . . 2 VAL CG2 . 16147 1
22 . 1 1 13 13 VAL N N 15 122.3 0.1 . 1 . . . . 2 VAL N . 16147 1
23 . 1 1 14 14 LYS H H 1 8.53 0.02 . 1 . . . . 3 LYS H . 16147 1
24 . 1 1 14 14 LYS HA H 1 4.35 0.02 . 1 . . . . 3 LYS HA . 16147 1
25 . 1 1 14 14 LYS HB2 H 1 1.75 0.02 . 1 . . . . 3 LYS HB2 . 16147 1
26 . 1 1 14 14 LYS HB3 H 1 1.79 0.02 . 1 . . . . 3 LYS HB3 . 16147 1
27 . 1 1 14 14 LYS HD2 H 1 1.57 0.02 . 2 . . . . 3 LYS HD2 . 16147 1
28 . 1 1 14 14 LYS HD3 H 1 1.57 0.02 . 2 . . . . 3 LYS HD3 . 16147 1
29 . 1 1 14 14 LYS HE2 H 1 2.92 0.02 . 1 . . . . 3 LYS HE2 . 16147 1
30 . 1 1 14 14 LYS HE3 H 1 2.95 0.02 . 1 . . . . 3 LYS HE3 . 16147 1
31 . 1 1 14 14 LYS HG2 H 1 1.31 0.02 . 1 . . . . 3 LYS HG2 . 16147 1
32 . 1 1 14 14 LYS HG3 H 1 1.34 0.02 . 1 . . . . 3 LYS HG3 . 16147 1
33 . 1 1 14 14 LYS C C 13 175.07 0.05 . 1 . . . . 3 LYS C . 16147 1
34 . 1 1 14 14 LYS CA C 13 55.4 0.05 . 1 . . . . 3 LYS CA . 16147 1
35 . 1 1 14 14 LYS CB C 13 33.52 0.05 . 1 . . . . 3 LYS CB . 16147 1
36 . 1 1 14 14 LYS CD C 13 28.33 0.05 . 1 . . . . 3 LYS CD . 16147 1
37 . 1 1 14 14 LYS CE C 13 41.45 0.05 . 1 . . . . 3 LYS CE . 16147 1
38 . 1 1 14 14 LYS CG C 13 24.5 0.05 . 1 . . . . 3 LYS CG . 16147 1
39 . 1 1 14 14 LYS N N 15 129.7 0.1 . 1 . . . . 3 LYS N . 16147 1
40 . 1 1 15 15 ILE H H 1 8.59 0.02 . 1 . . . . 4 ILE H . 16147 1
41 . 1 1 15 15 ILE HA H 1 4.54 0.02 . 1 . . . . 4 ILE HA . 16147 1
42 . 1 1 15 15 ILE HB H 1 1.78 0.02 . 1 . . . . 4 ILE HB . 16147 1
43 . 1 1 15 15 ILE HD11 H 1 0.9 0.02 . 4 . . . . 4 ILE HD1 . 16147 1
44 . 1 1 15 15 ILE HD12 H 1 0.9 0.02 . 4 . . . . 4 ILE HD1 . 16147 1
45 . 1 1 15 15 ILE HD13 H 1 0.9 0.02 . 4 . . . . 4 ILE HD1 . 16147 1
46 . 1 1 15 15 ILE HG12 H 1 0.93 0.02 . 1 . . . . 4 ILE HG12 . 16147 1
47 . 1 1 15 15 ILE HG13 H 1 1.64 0.02 . 1 . . . . 4 ILE HG13 . 16147 1
48 . 1 1 15 15 ILE HG21 H 1 0.9 0.02 . 4 . . . . 4 ILE HG2 . 16147 1
49 . 1 1 15 15 ILE HG22 H 1 0.9 0.02 . 4 . . . . 4 ILE HG2 . 16147 1
50 . 1 1 15 15 ILE HG23 H 1 0.9 0.02 . 4 . . . . 4 ILE HG2 . 16147 1
51 . 1 1 15 15 ILE C C 13 175.88 0.05 . 1 . . . . 4 ILE C . 16147 1
52 . 1 1 15 15 ILE CA C 13 60.32 0.05 . 1 . . . . 4 ILE CA . 16147 1
53 . 1 1 15 15 ILE CB C 13 38.45 0.05 . 1 . . . . 4 ILE CB . 16147 1
54 . 1 1 15 15 ILE CD1 C 13 13.56 0.05 . 1 . . . . 4 ILE CD1 . 16147 1
55 . 1 1 15 15 ILE CG1 C 13 28.6 0.05 . 1 . . . . 4 ILE CG1 . 16147 1
56 . 1 1 15 15 ILE CG2 C 13 17.66 0.05 . 1 . . . . 4 ILE CG2 . 16147 1
57 . 1 1 15 15 ILE N N 15 126.4 0.1 . 1 . . . . 4 ILE N . 16147 1
58 . 1 1 16 16 VAL H H 1 8.41 0.02 . 1 . . . . 5 VAL H . 16147 1
59 . 1 1 16 16 VAL HA H 1 4.38 0.02 . 1 . . . . 5 VAL HA . 16147 1
60 . 1 1 16 16 VAL HB H 1 2.03 0.02 . 1 . . . . 5 VAL HB . 16147 1
61 . 1 1 16 16 VAL HG11 H 1 0.97 0.02 . 1 . . . . 5 VAL HG1 . 16147 1
62 . 1 1 16 16 VAL HG12 H 1 0.97 0.02 . 1 . . . . 5 VAL HG1 . 16147 1
63 . 1 1 16 16 VAL HG13 H 1 0.97 0.02 . 1 . . . . 5 VAL HG1 . 16147 1
64 . 1 1 16 16 VAL HG21 H 1 1.12 0.02 . 1 . . . . 5 VAL HG2 . 16147 1
65 . 1 1 16 16 VAL HG22 H 1 1.12 0.02 . 1 . . . . 5 VAL HG2 . 16147 1
66 . 1 1 16 16 VAL HG23 H 1 1.12 0.02 . 1 . . . . 5 VAL HG2 . 16147 1
67 . 1 1 16 16 VAL C C 13 176.4 0.05 . 1 . . . . 5 VAL C . 16147 1
68 . 1 1 16 16 VAL CA C 13 61.41 0.05 . 1 . . . . 5 VAL CA . 16147 1
69 . 1 1 16 16 VAL CB C 13 32.98 0.05 . 1 . . . . 5 VAL CB . 16147 1
70 . 1 1 16 16 VAL CG1 C 13 23.13 0.05 . 1 . . . . 5 VAL CG1 . 16147 1
71 . 1 1 16 16 VAL CG2 C 13 22.31 0.05 . 1 . . . . 5 VAL CG2 . 16147 1
72 . 1 1 16 16 VAL N N 15 128.1 0.1 . 1 . . . . 5 VAL N . 16147 1
73 . 1 1 17 17 THR H H 1 8.69 0.02 . 1 . . . . 6 THR H . 16147 1
74 . 1 1 17 17 THR HA H 1 4.46 0.02 . 1 . . . . 6 THR HA . 16147 1
75 . 1 1 17 17 THR HB H 1 4.6 0.02 . 1 . . . . 6 THR HB . 16147 1
76 . 1 1 17 17 THR HG21 H 1 1.19 0.02 . 1 . . . . 6 THR HG2 . 16147 1
77 . 1 1 17 17 THR HG22 H 1 1.19 0.02 . 1 . . . . 6 THR HG2 . 16147 1
78 . 1 1 17 17 THR HG23 H 1 1.19 0.02 . 1 . . . . 6 THR HG2 . 16147 1
79 . 1 1 17 17 THR C C 13 173.67 0.05 . 1 . . . . 6 THR C . 16147 1
80 . 1 1 17 17 THR CA C 13 61.41 0.05 . 1 . . . . 6 THR CA . 16147 1
81 . 1 1 17 17 THR CB C 13 69.62 0.05 . 1 . . . . 6 THR CB . 16147 1
82 . 1 1 17 17 THR CG2 C 13 21.22 0.05 . 1 . . . . 6 THR CG2 . 16147 1
83 . 1 1 17 17 THR N N 15 112.6 0.1 . 1 . . . . 6 THR N . 16147 1
84 . 1 1 18 18 SER H H 1 7.5 0.02 . 1 . . . . 7 SER H . 16147 1
85 . 1 1 18 18 SER HA H 1 4.83 0.02 . 1 . . . . 7 SER HA . 16147 1
86 . 1 1 18 18 SER HB2 H 1 4.05 0.02 . 1 . . . . 7 SER HB2 . 16147 1
87 . 1 1 18 18 SER HB3 H 1 4.22 0.02 . 1 . . . . 7 SER HB3 . 16147 1
88 . 1 1 18 18 SER C C 13 173.66 0.05 . 1 . . . . 7 SER C . 16147 1
89 . 1 1 18 18 SER CA C 13 57.04 0.05 . 1 . . . . 7 SER CA . 16147 1
90 . 1 1 18 18 SER CB C 13 66.34 0.05 . 1 . . . . 7 SER CB . 16147 1
91 . 1 1 18 18 SER N N 15 112.7 0.1 . 1 . . . . 7 SER N . 16147 1
92 . 1 1 19 19 GLN H H 1 9.5 0.02 . 1 . . . . 8 GLN H . 16147 1
93 . 1 1 19 19 GLN HA H 1 3.79 0.02 . 1 . . . . 8 GLN HA . 16147 1
94 . 1 1 19 19 GLN HB2 H 1 1.95 0.02 . 1 . . . . 8 GLN HB2 . 16147 1
95 . 1 1 19 19 GLN HB3 H 1 2.1 0.02 . 1 . . . . 8 GLN HB3 . 16147 1
96 . 1 1 19 19 GLN HE21 H 1 6.56 0.02 . 1 . . . . 8 GLN HE21 . 16147 1
97 . 1 1 19 19 GLN HE22 H 1 7.87 0.02 . 1 . . . . 8 GLN HE22 . 16147 1
98 . 1 1 19 19 GLN HG2 H 1 2.2 0.02 . 1 . . . . 8 GLN HG2 . 16147 1
99 . 1 1 19 19 GLN HG3 H 1 2.36 0.02 . 1 . . . . 8 GLN HG3 . 16147 1
100 . 1 1 19 19 GLN C C 13 177.01 0.05 . 1 . . . . 8 GLN C . 16147 1
101 . 1 1 19 19 GLN CA C 13 58.41 0.05 . 1 . . . . 8 GLN CA . 16147 1
102 . 1 1 19 19 GLN CB C 13 28.05 0.05 . 1 . . . . 8 GLN CB . 16147 1
103 . 1 1 19 19 GLN CG C 13 32.98 0.05 . 1 . . . . 8 GLN CG . 16147 1
104 . 1 1 19 19 GLN N N 15 123.7 0.1 . 1 . . . . 8 GLN N . 16147 1
105 . 1 1 20 20 SER H H 1 8.71 0.02 . 1 . . . . 9 SER H . 16147 1
106 . 1 1 20 20 SER HA H 1 4.26 0.02 . 1 . . . . 9 SER HA . 16147 1
107 . 1 1 20 20 SER HB2 H 1 3.88 0.02 . 1 . . . . 9 SER HB2 . 16147 1
108 . 1 1 20 20 SER HB3 H 1 3.91 0.02 . 1 . . . . 9 SER HB3 . 16147 1
109 . 1 1 20 20 SER C C 13 177.57 0.05 . 1 . . . . 9 SER C . 16147 1
110 . 1 1 20 20 SER CA C 13 61.14 0.05 . 1 . . . . 9 SER CA . 16147 1
111 . 1 1 20 20 SER CB C 13 61.69 0.05 . 1 . . . . 9 SER CB . 16147 1
112 . 1 1 20 20 SER N N 15 114 0.1 . 1 . . . . 9 SER N . 16147 1
113 . 1 1 21 21 GLU H H 1 7.87 0.02 . 1 . . . . 10 GLU H . 16147 1
114 . 1 1 21 21 GLU HA H 1 4.05 0.02 . 1 . . . . 10 GLU HA . 16147 1
115 . 1 1 21 21 GLU HB2 H 1 2.02 0.02 . 1 . . . . 10 GLU HB2 . 16147 1
116 . 1 1 21 21 GLU HB3 H 1 2.15 0.02 . 1 . . . . 10 GLU HB3 . 16147 1
117 . 1 1 21 21 GLU HG2 H 1 2.36 0.02 . 2 . . . . 10 GLU HG2 . 16147 1
118 . 1 1 21 21 GLU HG3 H 1 2.36 0.02 . 2 . . . . 10 GLU HG3 . 16147 1
119 . 1 1 21 21 GLU C C 13 177.7 0.05 . 1 . . . . 10 GLU C . 16147 1
120 . 1 1 21 21 GLU CA C 13 58.95 0.05 . 1 . . . . 10 GLU CA . 16147 1
121 . 1 1 21 21 GLU CB C 13 29.7 0.05 . 1 . . . . 10 GLU CB . 16147 1
122 . 1 1 21 21 GLU CG C 13 36.26 0.05 . 1 . . . . 10 GLU CG . 16147 1
123 . 1 1 21 21 GLU N N 15 123.6 0.1 . 1 . . . . 10 GLU N . 16147 1
124 . 1 1 22 22 PHE H H 1 7.93 0.02 . 1 . . . . 11 PHE H . 16147 1
125 . 1 1 22 22 PHE HA H 1 3.68 0.02 . 1 . . . . 11 PHE HA . 16147 1
126 . 1 1 22 22 PHE HB2 H 1 2.9 0.02 . 1 . . . . 11 PHE HB2 . 16147 1
127 . 1 1 22 22 PHE HB3 H 1 3.39 0.02 . 1 . . . . 11 PHE HB3 . 16147 1
128 . 1 1 22 22 PHE HD1 H 1 7.05 0.02 . 3 . . . . 11 PHE HD1 . 16147 1
129 . 1 1 22 22 PHE HD2 H 1 7.05 0.02 . 3 . . . . 11 PHE HD2 . 16147 1
130 . 1 1 22 22 PHE HE1 H 1 7.09 0.02 . 3 . . . . 11 PHE HE1 . 16147 1
131 . 1 1 22 22 PHE HE2 H 1 7.09 0.02 . 3 . . . . 11 PHE HE2 . 16147 1
132 . 1 1 22 22 PHE HZ H 1 7.47 0.02 . 1 . . . . 11 PHE HZ . 16147 1
133 . 1 1 22 22 PHE C C 13 175.43 0.05 . 1 . . . . 11 PHE C . 16147 1
134 . 1 1 22 22 PHE CA C 13 62.51 0.05 . 1 . . . . 11 PHE CA . 16147 1
135 . 1 1 22 22 PHE CB C 13 39.27 0.05 . 1 . . . . 11 PHE CB . 16147 1
136 . 1 1 22 22 PHE N N 15 120.7 0.1 . 1 . . . . 11 PHE N . 16147 1
137 . 1 1 23 23 ASP H H 1 8.85 0.02 . 1 . . . . 12 ASP H . 16147 1
138 . 1 1 23 23 ASP HA H 1 4.19 0.02 . 1 . . . . 12 ASP HA . 16147 1
139 . 1 1 23 23 ASP HB2 H 1 2.63 0.02 . 1 . . . . 12 ASP HB2 . 16147 1
140 . 1 1 23 23 ASP HB3 H 1 2.69 0.02 . 1 . . . . 12 ASP HB3 . 16147 1
141 . 1 1 23 23 ASP C C 13 179.85 0.05 . 1 . . . . 12 ASP C . 16147 1
142 . 1 1 23 23 ASP CA C 13 56.77 0.05 . 1 . . . . 12 ASP CA . 16147 1
143 . 1 1 23 23 ASP CB C 13 39.81 0.05 . 1 . . . . 12 ASP CB . 16147 1
144 . 1 1 23 23 ASP N N 15 117.2 0.1 . 1 . . . . 12 ASP N . 16147 1
145 . 1 1 24 24 SER H H 1 7.96 0.02 . 1 . . . . 13 SER H . 16147 1
146 . 1 1 24 24 SER HA H 1 4.11 0.02 . 1 . . . . 13 SER HA . 16147 1
147 . 1 1 24 24 SER HB2 H 1 3.97 0.02 . 1 . . . . 13 SER HB2 . 16147 1
148 . 1 1 24 24 SER HB3 H 1 3.91 0.02 . 1 . . . . 13 SER HB3 . 16147 1
149 . 1 1 24 24 SER C C 13 175.68 0.05 . 1 . . . . 13 SER C . 16147 1
150 . 1 1 24 24 SER CA C 13 61.41 0.05 . 1 . . . . 13 SER CA . 16147 1
151 . 1 1 24 24 SER CB C 13 62.51 0.05 . 1 . . . . 13 SER CB . 16147 1
152 . 1 1 24 24 SER N N 15 116.4 0.1 . 1 . . . . 13 SER N . 16147 1
153 . 1 1 25 25 ILE H H 1 8 0.02 . 1 . . . . 14 ILE H . 16147 1
154 . 1 1 25 25 ILE HA H 1 3.51 0.02 . 1 . . . . 14 ILE HA . 16147 1
155 . 1 1 25 25 ILE HB H 1 1.66 0.02 . 1 . . . . 14 ILE HB . 16147 1
156 . 1 1 25 25 ILE HD11 H 1 0.75 0.02 . 1 . . . . 14 ILE HD1 . 16147 1
157 . 1 1 25 25 ILE HD12 H 1 0.75 0.02 . 1 . . . . 14 ILE HD1 . 16147 1
158 . 1 1 25 25 ILE HD13 H 1 0.75 0.02 . 1 . . . . 14 ILE HD1 . 16147 1
159 . 1 1 25 25 ILE HG12 H 1 1.06 0.02 . 1 . . . . 14 ILE HG12 . 16147 1
160 . 1 1 25 25 ILE HG13 H 1 1.72 0.02 . 1 . . . . 14 ILE HG13 . 16147 1
161 . 1 1 25 25 ILE HG21 H 1 0.69 0.02 . 1 . . . . 14 ILE HG2 . 16147 1
162 . 1 1 25 25 ILE HG22 H 1 0.69 0.02 . 1 . . . . 14 ILE HG2 . 16147 1
163 . 1 1 25 25 ILE HG23 H 1 0.69 0.02 . 1 . . . . 14 ILE HG2 . 16147 1
164 . 1 1 25 25 ILE C C 13 179.34 0.05 . 1 . . . . 14 ILE C . 16147 1
165 . 1 1 25 25 ILE CA C 13 64.42 0.05 . 1 . . . . 14 ILE CA . 16147 1
166 . 1 1 25 25 ILE CB C 13 37.35 0.05 . 1 . . . . 14 ILE CB . 16147 1
167 . 1 1 25 25 ILE CD1 C 13 13.84 0.05 . 1 . . . . 14 ILE CD1 . 16147 1
168 . 1 1 25 25 ILE CG1 C 13 28.87 0.05 . 1 . . . . 14 ILE CG1 . 16147 1
169 . 1 1 25 25 ILE CG2 C 13 17.12 0.05 . 1 . . . . 14 ILE CG2 . 16147 1
170 . 1 1 25 25 ILE N N 15 121.7 0.1 . 1 . . . . 14 ILE N . 16147 1
171 . 1 1 26 26 ILE H H 1 7.66 0.02 . 1 . . . . 15 ILE H . 16147 1
172 . 1 1 26 26 ILE HA H 1 3.6 0.02 . 1 . . . . 15 ILE HA . 16147 1
173 . 1 1 26 26 ILE HB H 1 1.47 0.02 . 1 . . . . 15 ILE HB . 16147 1
174 . 1 1 26 26 ILE HD11 H 1 -0.35 0.02 . 1 . . . . 15 ILE HD1 . 16147 1
175 . 1 1 26 26 ILE HD12 H 1 -0.35 0.02 . 1 . . . . 15 ILE HD1 . 16147 1
176 . 1 1 26 26 ILE HD13 H 1 -0.35 0.02 . 1 . . . . 15 ILE HD1 . 16147 1
177 . 1 1 26 26 ILE HG12 H 1 0.5 0.02 . 1 . . . . 15 ILE HG12 . 16147 1
178 . 1 1 26 26 ILE HG13 H 1 0.52 0.02 . 1 . . . . 15 ILE HG13 . 16147 1
179 . 1 1 26 26 ILE HG21 H 1 0.22 0.02 . 1 . . . . 15 ILE HG2 . 16147 1
180 . 1 1 26 26 ILE HG22 H 1 0.22 0.02 . 1 . . . . 15 ILE HG2 . 16147 1
181 . 1 1 26 26 ILE HG23 H 1 0.22 0.02 . 1 . . . . 15 ILE HG2 . 16147 1
182 . 1 1 26 26 ILE C C 13 176.98 0.05 . 1 . . . . 15 ILE C . 16147 1
183 . 1 1 26 26 ILE CA C 13 63.33 0.05 . 1 . . . . 15 ILE CA . 16147 1
184 . 1 1 26 26 ILE CB C 13 36.53 0.05 . 1 . . . . 15 ILE CB . 16147 1
185 . 1 1 26 26 ILE CD1 C 13 11.1 0.05 . 1 . . . . 15 ILE CD1 . 16147 1
186 . 1 1 26 26 ILE CG1 C 13 27.51 0.05 . 1 . . . . 15 ILE CG1 . 16147 1
187 . 1 1 26 26 ILE CG2 C 13 17.39 0.05 . 1 . . . . 15 ILE CG2 . 16147 1
188 . 1 1 26 26 ILE N N 15 116.9 0.1 . 1 . . . . 15 ILE N . 16147 1
189 . 1 1 27 27 SER H H 1 7.65 0.02 . 1 . . . . 16 SER H . 16147 1
190 . 1 1 27 27 SER HA H 1 4.26 0.02 . 1 . . . . 16 SER HA . 16147 1
191 . 1 1 27 27 SER HB2 H 1 3.94 0.02 . 1 . . . . 16 SER HB2 . 16147 1
192 . 1 1 27 27 SER HB3 H 1 3.98 0.02 . 1 . . . . 16 SER HB3 . 16147 1
193 . 1 1 27 27 SER C C 13 176.52 0.05 . 1 . . . . 16 SER C . 16147 1
194 . 1 1 27 27 SER CA C 13 59.77 0.05 . 1 . . . . 16 SER CA . 16147 1
195 . 1 1 27 27 SER CB C 13 63.33 0.05 . 1 . . . . 16 SER CB . 16147 1
196 . 1 1 27 27 SER N N 15 111.4 0.1 . 1 . . . . 16 SER N . 16147 1
197 . 1 1 28 28 GLN H H 1 7.46 0.02 . 1 . . . . 17 GLN H . 16147 1
198 . 1 1 28 28 GLN HA H 1 4.38 0.02 . 1 . . . . 17 GLN HA . 16147 1
199 . 1 1 28 28 GLN HB2 H 1 1.88 0.02 . 1 . . . . 17 GLN HB2 . 16147 1
200 . 1 1 28 28 GLN HB3 H 1 2.19 0.02 . 1 . . . . 17 GLN HB3 . 16147 1
201 . 1 1 28 28 GLN HE21 H 1 7.36 0.02 . 1 . . . . 17 GLN HE21 . 16147 1
202 . 1 1 28 28 GLN HE22 H 1 6.78 0.02 . 1 . . . . 17 GLN HE22 . 16147 1
203 . 1 1 28 28 GLN HG2 H 1 2.34 0.02 . 1 . . . . 17 GLN HG2 . 16147 1
204 . 1 1 28 28 GLN HG3 H 1 2.54 0.02 . 1 . . . . 17 GLN HG3 . 16147 1
205 . 1 1 28 28 GLN C C 13 174.95 0.05 . 1 . . . . 17 GLN C . 16147 1
206 . 1 1 28 28 GLN CA C 13 55.94 0.05 . 1 . . . . 17 GLN CA . 16147 1
207 . 1 1 28 28 GLN CB C 13 29.7 0.05 . 1 . . . . 17 GLN CB . 16147 1
208 . 1 1 28 28 GLN CG C 13 34.07 0.05 . 1 . . . . 17 GLN CG . 16147 1
209 . 1 1 28 28 GLN N N 15 117.1 0.1 . 1 . . . . 17 GLN N . 16147 1
210 . 1 1 29 29 ASN H H 1 7.04 0.02 . 1 . . . . 18 ASN H . 16147 1
211 . 1 1 29 29 ASN HA H 1 5 0.02 . 1 . . . . 18 ASN HA . 16147 1
212 . 1 1 29 29 ASN HB2 H 1 2.34 0.02 . 1 . . . . 18 ASN HB2 . 16147 1
213 . 1 1 29 29 ASN HB3 H 1 2.38 0.02 . 1 . . . . 18 ASN HB3 . 16147 1
214 . 1 1 29 29 ASN HD21 H 1 8.64 0.02 . 1 . . . . 18 ASN HD21 . 16147 1
215 . 1 1 29 29 ASN HD22 H 1 7.63 0.02 . 1 . . . . 18 ASN HD22 . 16147 1
216 . 1 1 29 29 ASN C C 13 173.49 0.05 . 1 . . . . 18 ASN C . 16147 1
217 . 1 1 29 29 ASN CA C 13 52.12 0.05 . 1 . . . . 18 ASN CA . 16147 1
218 . 1 1 29 29 ASN CB C 13 42.27 0.05 . 1 . . . . 18 ASN CB . 16147 1
219 . 1 1 29 29 ASN N N 15 116.2 0.1 . 1 . . . . 18 ASN N . 16147 1
220 . 1 1 30 30 GLU H H 1 9.03 0.02 . 1 . . . . 19 GLU H . 16147 1
221 . 1 1 30 30 GLU HA H 1 4 0.02 . 1 . . . . 19 GLU HA . 16147 1
222 . 1 1 30 30 GLU HB2 H 1 2.1 0.02 . 1 . . . . 19 GLU HB2 . 16147 1
223 . 1 1 30 30 GLU HB3 H 1 2.19 0.02 . 1 . . . . 19 GLU HB3 . 16147 1
224 . 1 1 30 30 GLU HG2 H 1 2.31 0.02 . 1 . . . . 19 GLU HG2 . 16147 1
225 . 1 1 30 30 GLU HG3 H 1 2.46 0.02 . 1 . . . . 19 GLU HG3 . 16147 1
226 . 1 1 30 30 GLU C C 13 176.07 0.05 . 1 . . . . 19 GLU C . 16147 1
227 . 1 1 30 30 GLU CA C 13 59.77 0.05 . 1 . . . . 19 GLU CA . 16147 1
228 . 1 1 30 30 GLU CB C 13 29.97 0.05 . 1 . . . . 19 GLU CB . 16147 1
229 . 1 1 30 30 GLU CG C 13 35.71 0.05 . 1 . . . . 19 GLU CG . 16147 1
230 . 1 1 30 30 GLU N N 15 123.1 0.1 . 1 . . . . 19 GLU N . 16147 1
231 . 1 1 31 31 LEU H H 1 8.35 0.02 . 1 . . . . 20 LEU H . 16147 1
232 . 1 1 31 31 LEU HA H 1 5.46 0.02 . 1 . . . . 20 LEU HA . 16147 1
233 . 1 1 31 31 LEU HB2 H 1 1.66 0.02 . 2 . . . . 20 LEU HB2 . 16147 1
234 . 1 1 31 31 LEU HB3 H 1 1.66 0.02 . 2 . . . . 20 LEU HB3 . 16147 1
235 . 1 1 31 31 LEU HD11 H 1 0.93 0.02 . 1 . . . . 20 LEU HD1 . 16147 1
236 . 1 1 31 31 LEU HD12 H 1 0.93 0.02 . 1 . . . . 20 LEU HD1 . 16147 1
237 . 1 1 31 31 LEU HD13 H 1 0.93 0.02 . 1 . . . . 20 LEU HD1 . 16147 1
238 . 1 1 31 31 LEU HD21 H 1 0.89 0.02 . 1 . . . . 20 LEU HD2 . 16147 1
239 . 1 1 31 31 LEU HD22 H 1 0.89 0.02 . 1 . . . . 20 LEU HD2 . 16147 1
240 . 1 1 31 31 LEU HD23 H 1 0.89 0.02 . 1 . . . . 20 LEU HD2 . 16147 1
241 . 1 1 31 31 LEU HG H 1 1.44 0.02 . 1 . . . . 20 LEU HG . 16147 1
242 . 1 1 31 31 LEU C C 13 175.36 0.05 . 1 . . . . 20 LEU C . 16147 1
243 . 1 1 31 31 LEU CA C 13 53.76 0.05 . 1 . . . . 20 LEU CA . 16147 1
244 . 1 1 31 31 LEU CB C 13 45.55 0.05 . 1 . . . . 20 LEU CB . 16147 1
245 . 1 1 31 31 LEU CD1 C 13 24.77 0.05 . 1 . . . . 20 LEU CD1 . 16147 1
246 . 1 1 31 31 LEU CD2 C 13 24.23 0.05 . 1 . . . . 20 LEU CD2 . 16147 1
247 . 1 1 31 31 LEU CG C 13 27.23 0.05 . 1 . . . . 20 LEU CG . 16147 1
248 . 1 1 31 31 LEU N N 15 118.7 0.1 . 1 . . . . 20 LEU N . 16147 1
249 . 1 1 32 32 VAL H H 1 9 0.02 . 1 . . . . 21 VAL H . 16147 1
250 . 1 1 32 32 VAL HA H 1 5.06 0.02 . 1 . . . . 21 VAL HA . 16147 1
251 . 1 1 32 32 VAL HB H 1 1.73 0.02 . 1 . . . . 21 VAL HB . 16147 1
252 . 1 1 32 32 VAL HG11 H 1 0.71 0.02 . 1 . . . . 21 VAL HG1 . 16147 1
253 . 1 1 32 32 VAL HG12 H 1 0.71 0.02 . 1 . . . . 21 VAL HG1 . 16147 1
254 . 1 1 32 32 VAL HG13 H 1 0.71 0.02 . 1 . . . . 21 VAL HG1 . 16147 1
255 . 1 1 32 32 VAL HG21 H 1 0.61 0.02 . 1 . . . . 21 VAL HG2 . 16147 1
256 . 1 1 32 32 VAL HG22 H 1 0.61 0.02 . 1 . . . . 21 VAL HG2 . 16147 1
257 . 1 1 32 32 VAL HG23 H 1 0.61 0.02 . 1 . . . . 21 VAL HG2 . 16147 1
258 . 1 1 32 32 VAL C C 13 173.19 0.05 . 1 . . . . 21 VAL C . 16147 1
259 . 1 1 32 32 VAL CA C 13 59.77 0.05 . 1 . . . . 21 VAL CA . 16147 1
260 . 1 1 32 32 VAL CB C 13 37.08 0.05 . 1 . . . . 21 VAL CB . 16147 1
261 . 1 1 32 32 VAL CG1 C 13 22.59 0.05 . 1 . . . . 21 VAL CG1 . 16147 1
262 . 1 1 32 32 VAL CG2 C 13 21.22 0.05 . 1 . . . . 21 VAL CG2 . 16147 1
263 . 1 1 32 32 VAL N N 15 127.3 0.1 . 1 . . . . 21 VAL N . 16147 1
264 . 1 1 33 33 ILE H H 1 9.34 0.02 . 1 . . . . 22 ILE H . 16147 1
265 . 1 1 33 33 ILE HA H 1 5.52 0.02 . 1 . . . . 22 ILE HA . 16147 1
266 . 1 1 33 33 ILE HB H 1 1.59 0.02 . 1 . . . . 22 ILE HB . 16147 1
267 . 1 1 33 33 ILE HD11 H 1 0.61 0.02 . 1 . . . . 22 ILE HD1 . 16147 1
268 . 1 1 33 33 ILE HD12 H 1 0.61 0.02 . 1 . . . . 22 ILE HD1 . 16147 1
269 . 1 1 33 33 ILE HD13 H 1 0.61 0.02 . 1 . . . . 22 ILE HD1 . 16147 1
270 . 1 1 33 33 ILE HG12 H 1 1.42 0.02 . 1 . . . . 22 ILE HG12 . 16147 1
271 . 1 1 33 33 ILE HG13 H 1 1.59 0.02 . 1 . . . . 22 ILE HG13 . 16147 1
272 . 1 1 33 33 ILE HG21 H 1 0.14 0.02 . 1 . . . . 22 ILE HG2 . 16147 1
273 . 1 1 33 33 ILE HG22 H 1 0.14 0.02 . 1 . . . . 22 ILE HG2 . 16147 1
274 . 1 1 33 33 ILE HG23 H 1 0.14 0.02 . 1 . . . . 22 ILE HG2 . 16147 1
275 . 1 1 33 33 ILE C C 13 171.64 0.05 . 1 . . . . 22 ILE C . 16147 1
276 . 1 1 33 33 ILE CA C 13 58.41 0.05 . 1 . . . . 22 ILE CA . 16147 1
277 . 1 1 33 33 ILE CB C 13 40.91 0.05 . 1 . . . . 22 ILE CB . 16147 1
278 . 1 1 33 33 ILE CD1 C 13 14.38 0.05 . 1 . . . . 22 ILE CD1 . 16147 1
279 . 1 1 33 33 ILE CG1 C 13 28.05 0.05 . 1 . . . . 22 ILE CG1 . 16147 1
280 . 1 1 33 33 ILE CG2 C 13 14.11 0.05 . 1 . . . . 22 ILE CG2 . 16147 1
281 . 1 1 33 33 ILE N N 15 126.6 0.1 . 1 . . . . 22 ILE N . 16147 1
282 . 1 1 34 34 VAL H H 1 8.88 0.02 . 1 . . . . 23 VAL H . 16147 1
283 . 1 1 34 34 VAL HA H 1 4.37 0.02 . 1 . . . . 23 VAL HA . 16147 1
284 . 1 1 34 34 VAL HB H 1 1.93 0.02 . 1 . . . . 23 VAL HB . 16147 1
285 . 1 1 34 34 VAL HG11 H 1 0.77 0.02 . 1 . . . . 23 VAL HG1 . 16147 1
286 . 1 1 34 34 VAL HG12 H 1 0.77 0.02 . 1 . . . . 23 VAL HG1 . 16147 1
287 . 1 1 34 34 VAL HG13 H 1 0.77 0.02 . 1 . . . . 23 VAL HG1 . 16147 1
288 . 1 1 34 34 VAL HG21 H 1 -0.01 0.02 . 1 . . . . 23 VAL HG2 . 16147 1
289 . 1 1 34 34 VAL HG22 H 1 -0.01 0.02 . 1 . . . . 23 VAL HG2 . 16147 1
290 . 1 1 34 34 VAL HG23 H 1 -0.01 0.02 . 1 . . . . 23 VAL HG2 . 16147 1
291 . 1 1 34 34 VAL C C 13 174.09 0.05 . 1 . . . . 23 VAL C . 16147 1
292 . 1 1 34 34 VAL CA C 13 59.77 0.05 . 1 . . . . 23 VAL CA . 16147 1
293 . 1 1 34 34 VAL CB C 13 34.89 0.05 . 1 . . . . 23 VAL CB . 16147 1
294 . 1 1 34 34 VAL CG1 C 13 21.49 0.05 . 1 . . . . 23 VAL CG1 . 16147 1
295 . 1 1 34 34 VAL CG2 C 13 20.67 0.05 . 1 . . . . 23 VAL CG2 . 16147 1
296 . 1 1 34 34 VAL N N 15 124.3 0.1 . 1 . . . . 23 VAL N . 16147 1
297 . 1 1 35 35 ASP H H 1 7.47 0.02 . 1 . . . . 24 ASP H . 16147 1
298 . 1 1 35 35 ASP HA H 1 4.39 0.02 . 1 . . . . 24 ASP HA . 16147 1
299 . 1 1 35 35 ASP HB2 H 1 1.77 0.02 . 1 . . . . 24 ASP HB2 . 16147 1
300 . 1 1 35 35 ASP HB3 H 1 2.53 0.02 . 1 . . . . 24 ASP HB3 . 16147 1
301 . 1 1 35 35 ASP C C 13 174.78 0.05 . 1 . . . . 24 ASP C . 16147 1
302 . 1 1 35 35 ASP CA C 13 50.48 0.05 . 1 . . . . 24 ASP CA . 16147 1
303 . 1 1 35 35 ASP CB C 13 39.27 0.05 . 1 . . . . 24 ASP CB . 16147 1
304 . 1 1 35 35 ASP N N 15 123.5 0.1 . 1 . . . . 24 ASP N . 16147 1
305 . 1 1 36 36 PHE H H 1 9 0.02 . 1 . . . . 25 PHE H . 16147 1
306 . 1 1 36 36 PHE HA H 1 5.12 0.02 . 1 . . . . 25 PHE HA . 16147 1
307 . 1 1 36 36 PHE HB2 H 1 2.53 0.02 . 1 . . . . 25 PHE HB2 . 16147 1
308 . 1 1 36 36 PHE HB3 H 1 3.11 0.02 . 1 . . . . 25 PHE HB3 . 16147 1
309 . 1 1 36 36 PHE HD1 H 1 7.04 0.02 . 3 . . . . 25 PHE HD1 . 16147 1
310 . 1 1 36 36 PHE HD2 H 1 7.04 0.02 . 3 . . . . 25 PHE HD2 . 16147 1
311 . 1 1 36 36 PHE HE1 H 1 7 0.02 . 3 . . . . 25 PHE HE1 . 16147 1
312 . 1 1 36 36 PHE HE2 H 1 7 0.02 . 3 . . . . 25 PHE HE2 . 16147 1
313 . 1 1 36 36 PHE HZ H 1 7.31 0.02 . 1 . . . . 25 PHE HZ . 16147 1
314 . 1 1 36 36 PHE C C 13 173.13 0.05 . 1 . . . . 25 PHE C . 16147 1
315 . 1 1 36 36 PHE CA C 13 57.31 0.05 . 1 . . . . 25 PHE CA . 16147 1
316 . 1 1 36 36 PHE CB C 13 38.17 0.05 . 1 . . . . 25 PHE CB . 16147 1
317 . 1 1 36 36 PHE N N 15 126.2 0.1 . 1 . . . . 25 PHE N . 16147 1
318 . 1 1 37 37 PHE H H 1 8.7 0.02 . 1 . . . . 26 PHE H . 16147 1
319 . 1 1 37 37 PHE HA H 1 5.12 0.02 . 1 . . . . 26 PHE HA . 16147 1
320 . 1 1 37 37 PHE HB2 H 1 2.43 0.02 . 1 . . . . 26 PHE HB2 . 16147 1
321 . 1 1 37 37 PHE HB3 H 1 3 0.02 . 1 . . . . 26 PHE HB3 . 16147 1
322 . 1 1 37 37 PHE HD1 H 1 6.91 0.02 . 3 . . . . 26 PHE HD1 . 16147 1
323 . 1 1 37 37 PHE HD2 H 1 6.91 0.02 . 3 . . . . 26 PHE HD2 . 16147 1
324 . 1 1 37 37 PHE HE1 H 1 7.04 0.02 . 3 . . . . 26 PHE HE1 . 16147 1
325 . 1 1 37 37 PHE HE2 H 1 7.04 0.02 . 3 . . . . 26 PHE HE2 . 16147 1
326 . 1 1 37 37 PHE HZ H 1 7.29 0.02 . 1 . . . . 26 PHE HZ . 16147 1
327 . 1 1 37 37 PHE C C 13 170.5 0.05 . 1 . . . . 26 PHE C . 16147 1
328 . 1 1 37 37 PHE CA C 13 54.3 0.05 . 1 . . . . 26 PHE CA . 16147 1
329 . 1 1 37 37 PHE CB C 13 42.82 0.05 . 1 . . . . 26 PHE CB . 16147 1
330 . 1 1 37 37 PHE N N 15 120.5 0.1 . 1 . . . . 26 PHE N . 16147 1
331 . 1 1 38 38 ALA H H 1 6.23 0.02 . 1 . . . . 27 ALA H . 16147 1
332 . 1 1 38 38 ALA HA H 1 4.24 0.02 . 1 . . . . 27 ALA HA . 16147 1
333 . 1 1 38 38 ALA HB1 H 1 0.26 0.02 . 1 . . . . 27 ALA HB . 16147 1
334 . 1 1 38 38 ALA HB2 H 1 0.26 0.02 . 1 . . . . 27 ALA HB . 16147 1
335 . 1 1 38 38 ALA HB3 H 1 0.26 0.02 . 1 . . . . 27 ALA HB . 16147 1
336 . 1 1 38 38 ALA C C 13 178.72 0.05 . 1 . . . . 27 ALA C . 16147 1
337 . 1 1 38 38 ALA CA C 13 49.93 0.05 . 1 . . . . 27 ALA CA . 16147 1
338 . 1 1 38 38 ALA CB C 13 22.04 0.05 . 1 . . . . 27 ALA CB . 16147 1
339 . 1 1 38 38 ALA N N 15 117.4 0.1 . 1 . . . . 27 ALA N . 16147 1
340 . 1 1 39 39 GLU H H 1 9.91 0.02 . 1 . . . . 28 GLU H . 16147 1
341 . 1 1 39 39 GLU HA H 1 4.1 0.02 . 1 . . . . 28 GLU HA . 16147 1
342 . 1 1 39 39 GLU HB2 H 1 2.05 0.02 . 2 . . . . 28 GLU HB2 . 16147 1
343 . 1 1 39 39 GLU HB3 H 1 2.05 0.02 . 2 . . . . 28 GLU HB3 . 16147 1
344 . 1 1 39 39 GLU HG2 H 1 2.33 0.02 . 2 . . . . 28 GLU HG2 . 16147 1
345 . 1 1 39 39 GLU HG3 H 1 2.33 0.02 . 2 . . . . 28 GLU HG3 . 16147 1
346 . 1 1 39 39 GLU C C 13 176.05 0.05 . 1 . . . . 28 GLU C . 16147 1
347 . 1 1 39 39 GLU CA C 13 58.41 0.05 . 1 . . . . 28 GLU CA . 16147 1
348 . 1 1 39 39 GLU CB C 13 29.15 0.05 . 1 . . . . 28 GLU CB . 16147 1
349 . 1 1 39 39 GLU CG C 13 35.16 0.05 . 1 . . . . 28 GLU CG . 16147 1
350 . 1 1 39 39 GLU N N 15 125 0.1 . 1 . . . . 28 GLU N . 16147 1
351 . 1 1 40 40 TRP H H 1 6.56 0.02 . 1 . . . . 29 TRP H . 16147 1
352 . 1 1 40 40 TRP HA H 1 4.55 0.02 . 1 . . . . 29 TRP HA . 16147 1
353 . 1 1 40 40 TRP HB2 H 1 3.16 0.02 . 1 . . . . 29 TRP HB2 . 16147 1
354 . 1 1 40 40 TRP HB3 H 1 3.58 0.02 . 1 . . . . 29 TRP HB3 . 16147 1
355 . 1 1 40 40 TRP HD1 H 1 7.36 0.02 . 1 . . . . 29 TRP HD1 . 16147 1
356 . 1 1 40 40 TRP HE1 H 1 11.21 0.02 . 1 . . . . 29 TRP HE1 . 16147 1
357 . 1 1 40 40 TRP HE3 H 1 7.39 0.02 . 1 . . . . 29 TRP HE3 . 16147 1
358 . 1 1 40 40 TRP HH2 H 1 7.12 0.02 . 1 . . . . 29 TRP HH2 . 16147 1
359 . 1 1 40 40 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 29 TRP HZ2 . 16147 1
360 . 1 1 40 40 TRP HZ3 H 1 7.39 0.02 . 1 . . . . 29 TRP HZ3 . 16147 1
361 . 1 1 40 40 TRP C C 13 175.81 0.05 . 1 . . . . 29 TRP C . 16147 1
362 . 1 1 40 40 TRP CA C 13 53.21 0.05 . 1 . . . . 29 TRP CA . 16147 1
363 . 1 1 40 40 TRP CB C 13 28.33 0.05 . 1 . . . . 29 TRP CB . 16147 1
364 . 1 1 40 40 TRP N N 15 111.7 0.1 . 1 . . . . 29 TRP N . 16147 1
365 . 1 1 41 41 CYS H H 1 6.71 0.02 . 1 . . . . 30 CYS H . 16147 1
366 . 1 1 41 41 CYS HB2 H 1 1.57 0.02 . 1 . . . . 30 CYS HB2 . 16147 1
367 . 1 1 41 41 CYS HB3 H 1 2.42 0.02 . 1 . . . . 30 CYS HB3 . 16147 1
368 . 1 1 41 41 CYS C C 13 176.8 0.05 . 1 . . . . 30 CYS C . 16147 1
369 . 1 1 41 41 CYS N N 15 120.5 0.1 . 1 . . . . 30 CYS N . 16147 1
370 . 1 1 42 42 GLY H H 1 7.85 0.02 . 1 . . . . 31 GLY H . 16147 1
371 . 1 1 42 42 GLY HA2 H 1 4.07 0.02 . 1 . . . . 31 GLY HA2 . 16147 1
372 . 1 1 42 42 GLY HA3 H 1 4.32 0.02 . 1 . . . . 31 GLY HA3 . 16147 1
373 . 1 1 42 42 GLY CA C 13 48.29 0.05 . 1 . . . . 31 GLY CA . 16147 1
374 . 1 1 42 42 GLY N N 15 115.6 0.1 . 1 . . . . 31 GLY N . 16147 1
375 . 1 1 43 43 PRO HA H 1 4.32 0.02 . 1 . . . . 32 PRO HA . 16147 1
376 . 1 1 43 43 PRO HB2 H 1 1.8 0.02 . 1 . . . . 32 PRO HB2 . 16147 1
377 . 1 1 43 43 PRO HB3 H 1 2.6 0.02 . 1 . . . . 32 PRO HB3 . 16147 1
378 . 1 1 43 43 PRO HD2 H 1 3.88 0.02 . 1 . . . . 32 PRO HD2 . 16147 1
379 . 1 1 43 43 PRO HD3 H 1 3.97 0.02 . 1 . . . . 32 PRO HD3 . 16147 1
380 . 1 1 43 43 PRO HG2 H 1 2.07 0.02 . 1 . . . . 32 PRO HG2 . 16147 1
381 . 1 1 43 43 PRO HG3 H 1 2.21 0.02 . 1 . . . . 32 PRO HG3 . 16147 1
382 . 1 1 43 43 PRO C C 13 177.81 0.05 . 1 . . . . 32 PRO C . 16147 1
383 . 1 1 43 43 PRO CA C 13 64.97 0.05 . 1 . . . . 32 PRO CA . 16147 1
384 . 1 1 43 43 PRO CB C 13 32.43 0.05 . 1 . . . . 32 PRO CB . 16147 1
385 . 1 1 43 43 PRO CD C 13 51.84 0.05 . 1 . . . . 32 PRO CD . 16147 1
386 . 1 1 43 43 PRO CG C 13 28.05 0.05 . 1 . . . . 32 PRO CG . 16147 1
387 . 1 1 44 44 CYS H H 1 8.13 0.02 . 1 . . . . 33 CYS H . 16147 1
388 . 1 1 44 44 CYS HA H 1 4.23 0.02 . 1 . . . . 33 CYS HA . 16147 1
389 . 1 1 44 44 CYS HB2 H 1 4.19 0.02 . 1 . . . . 33 CYS HB2 . 16147 1
390 . 1 1 44 44 CYS HB3 H 1 3.15 0.02 . 1 . . . . 33 CYS HB3 . 16147 1
391 . 1 1 44 44 CYS C C 13 176.11 0.05 . 1 . . . . 33 CYS C . 16147 1
392 . 1 1 44 44 CYS CA C 13 63.05 0.05 . 1 . . . . 33 CYS CA . 16147 1
393 . 1 1 44 44 CYS CB C 13 34.07 0.05 . 1 . . . . 33 CYS CB . 16147 1
394 . 1 1 44 44 CYS N N 15 109.8 0.1 . 1 . . . . 33 CYS N . 16147 1
395 . 1 1 45 45 LYS H H 1 7.81 0.02 . 1 . . . . 34 LYS H . 16147 1
396 . 1 1 45 45 LYS HA H 1 4.07 0.02 . 1 . . . . 34 LYS HA . 16147 1
397 . 1 1 45 45 LYS HB2 H 1 1.98 0.02 . 1 . . . . 34 LYS HB2 . 16147 1
398 . 1 1 45 45 LYS HB3 H 1 2.09 0.02 . 1 . . . . 34 LYS HB3 . 16147 1
399 . 1 1 45 45 LYS HD2 H 1 1.71 0.02 . 1 . . . . 34 LYS HD2 . 16147 1
400 . 1 1 45 45 LYS HD3 H 1 1.78 0.02 . 1 . . . . 34 LYS HD3 . 16147 1
401 . 1 1 45 45 LYS HE2 H 1 3.02 0.02 . 1 . . . . 34 LYS HE2 . 16147 1
402 . 1 1 45 45 LYS HE3 H 1 3.08 0.02 . 1 . . . . 34 LYS HE3 . 16147 1
403 . 1 1 45 45 LYS HG2 H 1 1.51 0.02 . 1 . . . . 34 LYS HG2 . 16147 1
404 . 1 1 45 45 LYS HG3 H 1 1.56 0.02 . 1 . . . . 34 LYS HG3 . 16147 1
405 . 1 1 45 45 LYS C C 13 179.16 0.05 . 1 . . . . 34 LYS C . 16147 1
406 . 1 1 45 45 LYS CA C 13 58.68 0.05 . 1 . . . . 34 LYS CA . 16147 1
407 . 1 1 45 45 LYS CB C 13 31.61 0.05 . 1 . . . . 34 LYS CB . 16147 1
408 . 1 1 45 45 LYS CD C 13 28.6 0.05 . 1 . . . . 34 LYS CD . 16147 1
409 . 1 1 45 45 LYS CE C 13 41.73 0.05 . 1 . . . . 34 LYS CE . 16147 1
410 . 1 1 45 45 LYS CG C 13 25.05 0.05 . 1 . . . . 34 LYS CG . 16147 1
411 . 1 1 45 45 LYS N N 15 121.3 0.1 . 1 . . . . 34 LYS N . 16147 1
412 . 1 1 46 46 ARG H H 1 7.81 0.02 . 1 . . . . 35 ARG H . 16147 1
413 . 1 1 46 46 ARG HA H 1 4.1 0.02 . 1 . . . . 35 ARG HA . 16147 1
414 . 1 1 46 46 ARG HB2 H 1 1.95 0.02 . 1 . . . . 35 ARG HB2 . 16147 1
415 . 1 1 46 46 ARG HB3 H 1 2.02 0.02 . 1 . . . . 35 ARG HB3 . 16147 1
416 . 1 1 46 46 ARG HD2 H 1 3.24 0.02 . 1 . . . . 35 ARG HD2 . 16147 1
417 . 1 1 46 46 ARG HD3 H 1 3.29 0.02 . 1 . . . . 35 ARG HD3 . 16147 1
418 . 1 1 46 46 ARG HG2 H 1 1.72 0.02 . 1 . . . . 35 ARG HG2 . 16147 1
419 . 1 1 46 46 ARG HG3 H 1 1.82 0.02 . 1 . . . . 35 ARG HG3 . 16147 1
420 . 1 1 46 46 ARG C C 13 178.05 0.05 . 1 . . . . 35 ARG C . 16147 1
421 . 1 1 46 46 ARG CA C 13 58.68 0.05 . 1 . . . . 35 ARG CA . 16147 1
422 . 1 1 46 46 ARG CB C 13 29.42 0.05 . 1 . . . . 35 ARG CB . 16147 1
423 . 1 1 46 46 ARG CD C 13 42.55 0.05 . 1 . . . . 35 ARG CD . 16147 1
424 . 1 1 46 46 ARG CG C 13 26.69 0.05 . 1 . . . . 35 ARG CG . 16147 1
425 . 1 1 46 46 ARG N N 15 118.9 0.1 . 1 . . . . 35 ARG N . 16147 1
426 . 1 1 47 47 ILE H H 1 7.47 0.02 . 1 . . . . 36 ILE H . 16147 1
427 . 1 1 47 47 ILE HA H 1 4.69 0.02 . 1 . . . . 36 ILE HA . 16147 1
428 . 1 1 47 47 ILE HB H 1 1.88 0.02 . 1 . . . . 36 ILE HB . 16147 1
429 . 1 1 47 47 ILE HD11 H 1 0.86 0.02 . 1 . . . . 36 ILE HD1 . 16147 1
430 . 1 1 47 47 ILE HD12 H 1 0.86 0.02 . 1 . . . . 36 ILE HD1 . 16147 1
431 . 1 1 47 47 ILE HD13 H 1 0.86 0.02 . 1 . . . . 36 ILE HD1 . 16147 1
432 . 1 1 47 47 ILE HG12 H 1 1.61 0.02 . 1 . . . . 36 ILE HG12 . 16147 1
433 . 1 1 47 47 ILE HG13 H 1 2.04 0.02 . 1 . . . . 36 ILE HG13 . 16147 1
434 . 1 1 47 47 ILE HG21 H 1 1.2 0.02 . 1 . . . . 36 ILE HG2 . 16147 1
435 . 1 1 47 47 ILE HG22 H 1 1.2 0.02 . 1 . . . . 36 ILE HG2 . 16147 1
436 . 1 1 47 47 ILE HG23 H 1 1.2 0.02 . 1 . . . . 36 ILE HG2 . 16147 1
437 . 1 1 47 47 ILE C C 13 175.06 0.05 . 1 . . . . 36 ILE C . 16147 1
438 . 1 1 47 47 ILE CA C 13 60.32 0.05 . 1 . . . . 36 ILE CA . 16147 1
439 . 1 1 47 47 ILE CB C 13 40.63 0.05 . 1 . . . . 36 ILE CB . 16147 1
440 . 1 1 47 47 ILE CD1 C 13 14.66 0.05 . 1 . . . . 36 ILE CD1 . 16147 1
441 . 1 1 47 47 ILE CG1 C 13 31.06 0.05 . 1 . . . . 36 ILE CG1 . 16147 1
442 . 1 1 47 47 ILE CG2 C 13 16.57 0.05 . 1 . . . . 36 ILE CG2 . 16147 1
443 . 1 1 47 47 ILE N N 15 115.2 0.1 . 1 . . . . 36 ILE N . 16147 1
444 . 1 1 48 48 ALA H H 1 7.3 0.02 . 1 . . . . 37 ALA H . 16147 1
445 . 1 1 48 48 ALA HA H 1 4.22 0.02 . 1 . . . . 37 ALA HA . 16147 1
446 . 1 1 48 48 ALA HB1 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 16147 1
447 . 1 1 48 48 ALA HB2 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 16147 1
448 . 1 1 48 48 ALA HB3 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 16147 1
449 . 1 1 48 48 ALA CA C 13 56.49 0.05 . 1 . . . . 37 ALA CA . 16147 1
450 . 1 1 48 48 ALA CB C 13 15.2 0.05 . 1 . . . . 37 ALA CB . 16147 1
451 . 1 1 48 48 ALA N N 15 126.1 0.1 . 1 . . . . 37 ALA N . 16147 1
452 . 1 1 49 49 PRO HA H 1 4.44 0.02 . 1 . . . . 38 PRO HA . 16147 1
453 . 1 1 49 49 PRO HB2 H 1 2 0.02 . 1 . . . . 38 PRO HB2 . 16147 1
454 . 1 1 49 49 PRO HB3 H 1 2.4 0.02 . 1 . . . . 38 PRO HB3 . 16147 1
455 . 1 1 49 49 PRO HD2 H 1 3.83 0.02 . 2 . . . . 38 PRO HD2 . 16147 1
456 . 1 1 49 49 PRO HD3 H 1 3.83 0.02 . 2 . . . . 38 PRO HD3 . 16147 1
457 . 1 1 49 49 PRO HG2 H 1 2.01 0.02 . 1 . . . . 38 PRO HG2 . 16147 1
458 . 1 1 49 49 PRO HG3 H 1 2.19 0.02 . 1 . . . . 38 PRO HG3 . 16147 1
459 . 1 1 49 49 PRO C C 13 179.34 0.05 . 1 . . . . 38 PRO C . 16147 1
460 . 1 1 49 49 PRO CA C 13 65.79 0.05 . 1 . . . . 38 PRO CA . 16147 1
461 . 1 1 49 49 PRO CB C 13 30.52 0.05 . 1 . . . . 38 PRO CB . 16147 1
462 . 1 1 49 49 PRO CD C 13 50.48 0.05 . 1 . . . . 38 PRO CD . 16147 1
463 . 1 1 49 49 PRO CG C 13 28.05 0.05 . 1 . . . . 38 PRO CG . 16147 1
464 . 1 1 50 50 PHE H H 1 7.7 0.02 . 1 . . . . 39 PHE H . 16147 1
465 . 1 1 50 50 PHE HA H 1 4.51 0.02 . 1 . . . . 39 PHE HA . 16147 1
466 . 1 1 50 50 PHE HB2 H 1 3.11 0.02 . 1 . . . . 39 PHE HB2 . 16147 1
467 . 1 1 50 50 PHE HB3 H 1 3.47 0.02 . 1 . . . . 39 PHE HB3 . 16147 1
468 . 1 1 50 50 PHE HD1 H 1 7.19 0.02 . 3 . . . . 39 PHE HD1 . 16147 1
469 . 1 1 50 50 PHE HD2 H 1 7.19 0.02 . 3 . . . . 39 PHE HD2 . 16147 1
470 . 1 1 50 50 PHE HE1 H 1 7.29 0.02 . 3 . . . . 39 PHE HE1 . 16147 1
471 . 1 1 50 50 PHE HE2 H 1 7.29 0.02 . 3 . . . . 39 PHE HE2 . 16147 1
472 . 1 1 50 50 PHE HZ H 1 7.03 0.02 . 1 . . . . 39 PHE HZ . 16147 1
473 . 1 1 50 50 PHE C C 13 177.84 0.05 . 1 . . . . 39 PHE C . 16147 1
474 . 1 1 50 50 PHE CA C 13 60.32 0.05 . 1 . . . . 39 PHE CA . 16147 1
475 . 1 1 50 50 PHE CB C 13 38.99 0.05 . 1 . . . . 39 PHE CB . 16147 1
476 . 1 1 50 50 PHE N N 15 120.8 0.1 . 1 . . . . 39 PHE N . 16147 1
477 . 1 1 51 51 TYR H H 1 8.59 0.02 . 1 . . . . 40 TYR H . 16147 1
478 . 1 1 51 51 TYR HA H 1 3.94 0.02 . 1 . . . . 40 TYR HA . 16147 1
479 . 1 1 51 51 TYR HB2 H 1 3 0.02 . 1 . . . . 40 TYR HB2 . 16147 1
480 . 1 1 51 51 TYR HB3 H 1 3.37 0.02 . 1 . . . . 40 TYR HB3 . 16147 1
481 . 1 1 51 51 TYR HD1 H 1 7.25 0.02 . 3 . . . . 40 TYR HD1 . 16147 1
482 . 1 1 51 51 TYR HD2 H 1 7.25 0.02 . 3 . . . . 40 TYR HD2 . 16147 1
483 . 1 1 51 51 TYR HE1 H 1 6.92 0.02 . 3 . . . . 40 TYR HE1 . 16147 1
484 . 1 1 51 51 TYR HE2 H 1 6.92 0.02 . 3 . . . . 40 TYR HE2 . 16147 1
485 . 1 1 51 51 TYR C C 13 176.78 0.05 . 1 . . . . 40 TYR C . 16147 1
486 . 1 1 51 51 TYR CA C 13 62.23 0.05 . 1 . . . . 40 TYR CA . 16147 1
487 . 1 1 51 51 TYR CB C 13 38.45 0.05 . 1 . . . . 40 TYR CB . 16147 1
488 . 1 1 51 51 TYR N N 15 122.8 0.1 . 1 . . . . 40 TYR N . 16147 1
489 . 1 1 52 52 GLU H H 1 8.09 0.02 . 1 . . . . 41 GLU H . 16147 1
490 . 1 1 52 52 GLU HA H 1 3.62 0.02 . 1 . . . . 41 GLU HA . 16147 1
491 . 1 1 52 52 GLU HB2 H 1 2.14 0.02 . 2 . . . . 41 GLU HB2 . 16147 1
492 . 1 1 52 52 GLU HB3 H 1 2.14 0.02 . 2 . . . . 41 GLU HB3 . 16147 1
493 . 1 1 52 52 GLU HG2 H 1 2.19 0.02 . 2 . . . . 41 GLU HG2 . 16147 1
494 . 1 1 52 52 GLU HG3 H 1 2.19 0.02 . 2 . . . . 41 GLU HG3 . 16147 1
495 . 1 1 52 52 GLU C C 13 179.85 0.05 . 1 . . . . 41 GLU C . 16147 1
496 . 1 1 52 52 GLU CA C 13 58.68 0.05 . 1 . . . . 41 GLU CA . 16147 1
497 . 1 1 52 52 GLU CB C 13 28.6 0.05 . 1 . . . . 41 GLU CB . 16147 1
498 . 1 1 52 52 GLU CG C 13 35.71 0.05 . 1 . . . . 41 GLU CG . 16147 1
499 . 1 1 52 52 GLU N N 15 116.7 0.1 . 1 . . . . 41 GLU N . 16147 1
500 . 1 1 53 53 GLU H H 1 8.3 0.02 . 1 . . . . 42 GLU H . 16147 1
501 . 1 1 53 53 GLU HA H 1 3.83 0.02 . 1 . . . . 42 GLU HA . 16147 1
502 . 1 1 53 53 GLU HB2 H 1 2.05 0.02 . 1 . . . . 42 GLU HB2 . 16147 1
503 . 1 1 53 53 GLU HB3 H 1 2.13 0.02 . 1 . . . . 42 GLU HB3 . 16147 1
504 . 1 1 53 53 GLU HG2 H 1 2.21 0.02 . 1 . . . . 42 GLU HG2 . 16147 1
505 . 1 1 53 53 GLU HG3 H 1 2.26 0.02 . 1 . . . . 42 GLU HG3 . 16147 1
506 . 1 1 53 53 GLU C C 13 180.2 0.05 . 1 . . . . 42 GLU C . 16147 1
507 . 1 1 53 53 GLU CA C 13 59.5 0.05 . 1 . . . . 42 GLU CA . 16147 1
508 . 1 1 53 53 GLU CB C 13 28.6 0.05 . 1 . . . . 42 GLU CB . 16147 1
509 . 1 1 53 53 GLU CG C 13 35.44 0.05 . 1 . . . . 42 GLU CG . 16147 1
510 . 1 1 53 53 GLU N N 15 122.8 0.1 . 1 . . . . 42 GLU N . 16147 1
511 . 1 1 54 54 CYS H H 1 8.29 0.02 . 1 . . . . 43 CYS H . 16147 1
512 . 1 1 54 54 CYS HA H 1 3.93 0.02 . 1 . . . . 43 CYS HA . 16147 1
513 . 1 1 54 54 CYS HB2 H 1 2.49 0.02 . 1 . . . . 43 CYS HB2 . 16147 1
514 . 1 1 54 54 CYS HB3 H 1 3.05 0.02 . 1 . . . . 43 CYS HB3 . 16147 1
515 . 1 1 54 54 CYS C C 13 176.24 0.05 . 1 . . . . 43 CYS C . 16147 1
516 . 1 1 54 54 CYS CA C 13 64.15 0.05 . 1 . . . . 43 CYS CA . 16147 1
517 . 1 1 54 54 CYS CB C 13 26.69 0.05 . 1 . . . . 43 CYS CB . 16147 1
518 . 1 1 54 54 CYS N N 15 117.7 0.1 . 1 . . . . 43 CYS N . 16147 1
519 . 1 1 55 55 SER H H 1 7.23 0.02 . 1 . . . . 44 SER H . 16147 1
520 . 1 1 55 55 SER HA H 1 3.62 0.02 . 1 . . . . 44 SER HA . 16147 1
521 . 1 1 55 55 SER HB2 H 1 2.75 0.02 . 1 . . . . 44 SER HB2 . 16147 1
522 . 1 1 55 55 SER HB3 H 1 2.89 0.02 . 1 . . . . 44 SER HB3 . 16147 1
523 . 1 1 55 55 SER HG H 1 5.78 0.02 . 1 . . . . 44 SER HG . 16147 1
524 . 1 1 55 55 SER C C 13 174.54 0.05 . 1 . . . . 44 SER C . 16147 1
525 . 1 1 55 55 SER CA C 13 61.14 0.05 . 1 . . . . 44 SER CA . 16147 1
526 . 1 1 55 55 SER CB C 13 62.23 0.05 . 1 . . . . 44 SER CB . 16147 1
527 . 1 1 55 55 SER N N 15 118.7 0.1 . 1 . . . . 44 SER N . 16147 1
528 . 1 1 56 56 LYS H H 1 6.63 0.02 . 1 . . . . 45 LYS H . 16147 1
529 . 1 1 56 56 LYS HA H 1 3.94 0.02 . 1 . . . . 45 LYS HA . 16147 1
530 . 1 1 56 56 LYS HB2 H 1 1.7 0.02 . 1 . . . . 45 LYS HB2 . 16147 1
531 . 1 1 56 56 LYS HB3 H 1 1.78 0.02 . 1 . . . . 45 LYS HB3 . 16147 1
532 . 1 1 56 56 LYS HD2 H 1 1.53 0.02 . 2 . . . . 45 LYS HD2 . 16147 1
533 . 1 1 56 56 LYS HD3 H 1 1.53 0.02 . 2 . . . . 45 LYS HD3 . 16147 1
534 . 1 1 56 56 LYS HE2 H 1 2.79 0.02 . 2 . . . . 45 LYS HE2 . 16147 1
535 . 1 1 56 56 LYS HE3 H 1 2.79 0.02 . 2 . . . . 45 LYS HE3 . 16147 1
536 . 1 1 56 56 LYS HG2 H 1 1.28 0.02 . 1 . . . . 45 LYS HG2 . 16147 1
537 . 1 1 56 56 LYS HG3 H 1 1.4 0.02 . 1 . . . . 45 LYS HG3 . 16147 1
538 . 1 1 56 56 LYS C C 13 177.13 0.05 . 1 . . . . 45 LYS C . 16147 1
539 . 1 1 56 56 LYS CA C 13 57.04 0.05 . 1 . . . . 45 LYS CA . 16147 1
540 . 1 1 56 56 LYS CB C 13 32.43 0.05 . 1 . . . . 45 LYS CB . 16147 1
541 . 1 1 56 56 LYS CD C 13 28.87 0.05 . 1 . . . . 45 LYS CD . 16147 1
542 . 1 1 56 56 LYS CE C 13 41.73 0.05 . 1 . . . . 45 LYS CE . 16147 1
543 . 1 1 56 56 LYS CG C 13 24.77 0.05 . 1 . . . . 45 LYS CG . 16147 1
544 . 1 1 56 56 LYS N N 15 118.7 0.1 . 1 . . . . 45 LYS N . 16147 1
545 . 1 1 57 57 THR H H 1 7.15 0.02 . 1 . . . . 46 THR H . 16147 1
546 . 1 1 57 57 THR HA H 1 3.95 0.02 . 1 . . . . 46 THR HA . 16147 1
547 . 1 1 57 57 THR HB H 1 3.6 0.02 . 1 . . . . 46 THR HB . 16147 1
548 . 1 1 57 57 THR HG21 H 1 0.45 0.02 . 1 . . . . 46 THR HG2 . 16147 1
549 . 1 1 57 57 THR HG22 H 1 0.45 0.02 . 1 . . . . 46 THR HG2 . 16147 1
550 . 1 1 57 57 THR HG23 H 1 0.45 0.02 . 1 . . . . 46 THR HG2 . 16147 1
551 . 1 1 57 57 THR C C 13 174.91 0.05 . 1 . . . . 46 THR C . 16147 1
552 . 1 1 57 57 THR CA C 13 63.87 0.05 . 1 . . . . 46 THR CA . 16147 1
553 . 1 1 57 57 THR CB C 13 69.89 0.05 . 1 . . . . 46 THR CB . 16147 1
554 . 1 1 57 57 THR CG2 C 13 20.13 0.05 . 1 . . . . 46 THR CG2 . 16147 1
555 . 1 1 57 57 THR N N 15 114.3 0.1 . 1 . . . . 46 THR N . 16147 1
556 . 1 1 58 58 TYR H H 1 7.91 0.02 . 1 . . . . 47 TYR H . 16147 1
557 . 1 1 58 58 TYR HA H 1 4.92 0.02 . 1 . . . . 47 TYR HA . 16147 1
558 . 1 1 58 58 TYR HB2 H 1 2.88 0.02 . 1 . . . . 47 TYR HB2 . 16147 1
559 . 1 1 58 58 TYR HB3 H 1 2.99 0.02 . 1 . . . . 47 TYR HB3 . 16147 1
560 . 1 1 58 58 TYR HD1 H 1 7.26 0.02 . 3 . . . . 47 TYR HD1 . 16147 1
561 . 1 1 58 58 TYR HD2 H 1 7.26 0.02 . 3 . . . . 47 TYR HD2 . 16147 1
562 . 1 1 58 58 TYR HE1 H 1 6.78 0.02 . 3 . . . . 47 TYR HE1 . 16147 1
563 . 1 1 58 58 TYR HE2 H 1 6.78 0.02 . 3 . . . . 47 TYR HE2 . 16147 1
564 . 1 1 58 58 TYR C C 13 176.61 0.05 . 1 . . . . 47 TYR C . 16147 1
565 . 1 1 58 58 TYR CA C 13 57.31 0.05 . 1 . . . . 47 TYR CA . 16147 1
566 . 1 1 58 58 TYR CB C 13 35.44 0.05 . 1 . . . . 47 TYR CB . 16147 1
567 . 1 1 58 58 TYR N N 15 123.6 0.1 . 1 . . . . 47 TYR N . 16147 1
568 . 1 1 59 59 THR H H 1 7.19 0.02 . 1 . . . . 48 THR H . 16147 1
569 . 1 1 59 59 THR HA H 1 4.3 0.02 . 1 . . . . 48 THR HA . 16147 1
570 . 1 1 59 59 THR HB H 1 4.45 0.02 . 1 . . . . 48 THR HB . 16147 1
571 . 1 1 59 59 THR HG21 H 1 1.12 0.02 . 1 . . . . 48 THR HG2 . 16147 1
572 . 1 1 59 59 THR HG22 H 1 1.12 0.02 . 1 . . . . 48 THR HG2 . 16147 1
573 . 1 1 59 59 THR HG23 H 1 1.12 0.02 . 1 . . . . 48 THR HG2 . 16147 1
574 . 1 1 59 59 THR C C 13 176.37 0.05 . 1 . . . . 48 THR C . 16147 1
575 . 1 1 59 59 THR CA C 13 63.05 0.05 . 1 . . . . 48 THR CA . 16147 1
576 . 1 1 59 59 THR CB C 13 68.52 0.05 . 1 . . . . 48 THR CB . 16147 1
577 . 1 1 59 59 THR CG2 C 13 21.77 0.05 . 1 . . . . 48 THR CG2 . 16147 1
578 . 1 1 59 59 THR N N 15 107.7 0.1 . 1 . . . . 48 THR N . 16147 1
579 . 1 1 60 60 LYS H H 1 8.76 0.02 . 1 . . . . 49 LYS H . 16147 1
580 . 1 1 60 60 LYS HA H 1 4.3 0.02 . 1 . . . . 49 LYS HA . 16147 1
581 . 1 1 60 60 LYS HB2 H 1 1.81 0.02 . 1 . . . . 49 LYS HB2 . 16147 1
582 . 1 1 60 60 LYS HB3 H 1 1.97 0.02 . 1 . . . . 49 LYS HB3 . 16147 1
583 . 1 1 60 60 LYS HD2 H 1 1.69 0.02 . 2 . . . . 49 LYS HD2 . 16147 1
584 . 1 1 60 60 LYS HD3 H 1 1.69 0.02 . 2 . . . . 49 LYS HD3 . 16147 1
585 . 1 1 60 60 LYS HE2 H 1 2.99 0.02 . 2 . . . . 49 LYS HE2 . 16147 1
586 . 1 1 60 60 LYS HE3 H 1 2.99 0.02 . 2 . . . . 49 LYS HE3 . 16147 1
587 . 1 1 60 60 LYS HG2 H 1 1.5 0.02 . 1 . . . . 49 LYS HG2 . 16147 1
588 . 1 1 60 60 LYS HG3 H 1 1.63 0.02 . 1 . . . . 49 LYS HG3 . 16147 1
589 . 1 1 60 60 LYS HZ1 H 1 7.83 0.02 . 1 . . . . 49 LYS HZ . 16147 1
590 . 1 1 60 60 LYS HZ2 H 1 7.83 0.02 . 1 . . . . 49 LYS HZ . 16147 1
591 . 1 1 60 60 LYS HZ3 H 1 7.83 0.02 . 1 . . . . 49 LYS HZ . 16147 1
592 . 1 1 60 60 LYS C C 13 174.98 0.05 . 1 . . . . 49 LYS C . 16147 1
593 . 1 1 60 60 LYS CA C 13 57.59 0.05 . 1 . . . . 49 LYS CA . 16147 1
594 . 1 1 60 60 LYS CB C 13 32.43 0.05 . 1 . . . . 49 LYS CB . 16147 1
595 . 1 1 60 60 LYS CD C 13 28.87 0.05 . 1 . . . . 49 LYS CD . 16147 1
596 . 1 1 60 60 LYS CE C 13 41.45 0.05 . 1 . . . . 49 LYS CE . 16147 1
597 . 1 1 60 60 LYS CG C 13 25.59 0.05 . 1 . . . . 49 LYS CG . 16147 1
598 . 1 1 60 60 LYS N N 15 120.9 0.1 . 1 . . . . 49 LYS N . 16147 1
599 . 1 1 61 61 MET H H 1 7.83 0.02 . 1 . . . . 50 MET H . 16147 1
600 . 1 1 61 61 MET HA H 1 4.56 0.02 . 1 . . . . 50 MET HA . 16147 1
601 . 1 1 61 61 MET HB2 H 1 1.71 0.02 . 1 . . . . 50 MET HB2 . 16147 1
602 . 1 1 61 61 MET HB3 H 1 1.98 0.02 . 1 . . . . 50 MET HB3 . 16147 1
603 . 1 1 61 61 MET HE1 H 1 2.05 0.02 . 1 . . . . 50 MET HE . 16147 1
604 . 1 1 61 61 MET HE2 H 1 2.05 0.02 . 1 . . . . 50 MET HE . 16147 1
605 . 1 1 61 61 MET HE3 H 1 2.05 0.02 . 1 . . . . 50 MET HE . 16147 1
606 . 1 1 61 61 MET HG2 H 1 1.78 0.02 . 1 . . . . 50 MET HG2 . 16147 1
607 . 1 1 61 61 MET HG3 H 1 1.98 0.02 . 1 . . . . 50 MET HG3 . 16147 1
608 . 1 1 61 61 MET C C 13 173.16 0.05 . 1 . . . . 50 MET C . 16147 1
609 . 1 1 61 61 MET CA C 13 53.48 0.05 . 1 . . . . 50 MET CA . 16147 1
610 . 1 1 61 61 MET CB C 13 38.17 0.05 . 1 . . . . 50 MET CB . 16147 1
611 . 1 1 61 61 MET CG C 13 31.34 0.05 . 1 . . . . 50 MET CG . 16147 1
612 . 1 1 61 61 MET N N 15 119 0.1 . 1 . . . . 50 MET N . 16147 1
613 . 1 1 62 62 VAL H H 1 8.23 0.02 . 1 . . . . 51 VAL H . 16147 1
614 . 1 1 62 62 VAL HA H 1 4.22 0.02 . 1 . . . . 51 VAL HA . 16147 1
615 . 1 1 62 62 VAL HB H 1 1.99 0.02 . 1 . . . . 51 VAL HB . 16147 1
616 . 1 1 62 62 VAL HG11 H 1 0.94 0.02 . 1 . . . . 51 VAL HG1 . 16147 1
617 . 1 1 62 62 VAL HG12 H 1 0.94 0.02 . 1 . . . . 51 VAL HG1 . 16147 1
618 . 1 1 62 62 VAL HG13 H 1 0.94 0.02 . 1 . . . . 51 VAL HG1 . 16147 1
619 . 1 1 62 62 VAL HG21 H 1 0.83 0.02 . 1 . . . . 51 VAL HG2 . 16147 1
620 . 1 1 62 62 VAL HG22 H 1 0.83 0.02 . 1 . . . . 51 VAL HG2 . 16147 1
621 . 1 1 62 62 VAL HG23 H 1 0.83 0.02 . 1 . . . . 51 VAL HG2 . 16147 1
622 . 1 1 62 62 VAL C C 13 174.71 0.05 . 1 . . . . 51 VAL C . 16147 1
623 . 1 1 62 62 VAL CA C 13 61.69 0.05 . 1 . . . . 51 VAL CA . 16147 1
624 . 1 1 62 62 VAL CB C 13 32.16 0.05 . 1 . . . . 51 VAL CB . 16147 1
625 . 1 1 62 62 VAL CG1 C 13 22.04 0.05 . 1 . . . . 51 VAL CG1 . 16147 1
626 . 1 1 62 62 VAL CG2 C 13 21.77 0.05 . 1 . . . . 51 VAL CG2 . 16147 1
627 . 1 1 62 62 VAL N N 15 126.5 0.1 . 1 . . . . 51 VAL N . 16147 1
628 . 1 1 63 63 PHE H H 1 9.55 0.02 . 1 . . . . 52 PHE H . 16147 1
629 . 1 1 63 63 PHE HA H 1 5.16 0.02 . 1 . . . . 52 PHE HA . 16147 1
630 . 1 1 63 63 PHE HB2 H 1 2.21 0.02 . 1 . . . . 52 PHE HB2 . 16147 1
631 . 1 1 63 63 PHE HB3 H 1 3.28 0.02 . 1 . . . . 52 PHE HB3 . 16147 1
632 . 1 1 63 63 PHE HD1 H 1 6.6 0.02 . 3 . . . . 52 PHE HD1 . 16147 1
633 . 1 1 63 63 PHE HD2 H 1 6.6 0.02 . 3 . . . . 52 PHE HD2 . 16147 1
634 . 1 1 63 63 PHE HE1 H 1 7.12 0.02 . 3 . . . . 52 PHE HE1 . 16147 1
635 . 1 1 63 63 PHE HE2 H 1 7.12 0.02 . 3 . . . . 52 PHE HE2 . 16147 1
636 . 1 1 63 63 PHE HZ H 1 6.85 0.02 . 1 . . . . 52 PHE HZ . 16147 1
637 . 1 1 63 63 PHE C C 13 175.92 0.05 . 1 . . . . 52 PHE C . 16147 1
638 . 1 1 63 63 PHE CA C 13 55.67 0.05 . 1 . . . . 52 PHE CA . 16147 1
639 . 1 1 63 63 PHE CB C 13 40.09 0.05 . 1 . . . . 52 PHE CB . 16147 1
640 . 1 1 63 63 PHE N N 15 129.1 0.1 . 1 . . . . 52 PHE N . 16147 1
641 . 1 1 64 64 ILE H H 1 8.99 0.02 . 1 . . . . 53 ILE H . 16147 1
642 . 1 1 64 64 ILE HA H 1 5.67 0.02 . 1 . . . . 53 ILE HA . 16147 1
643 . 1 1 64 64 ILE HB H 1 2.06 0.02 . 1 . . . . 53 ILE HB . 16147 1
644 . 1 1 64 64 ILE HD11 H 1 0.61 0.02 . 1 . . . . 53 ILE HD1 . 16147 1
645 . 1 1 64 64 ILE HD12 H 1 0.61 0.02 . 1 . . . . 53 ILE HD1 . 16147 1
646 . 1 1 64 64 ILE HD13 H 1 0.61 0.02 . 1 . . . . 53 ILE HD1 . 16147 1
647 . 1 1 64 64 ILE HG12 H 1 1.06 0.02 . 1 . . . . 53 ILE HG12 . 16147 1
648 . 1 1 64 64 ILE HG13 H 1 1.16 0.02 . 1 . . . . 53 ILE HG13 . 16147 1
649 . 1 1 64 64 ILE HG21 H 1 0.91 0.02 . 1 . . . . 53 ILE HG2 . 16147 1
650 . 1 1 64 64 ILE HG22 H 1 0.91 0.02 . 1 . . . . 53 ILE HG2 . 16147 1
651 . 1 1 64 64 ILE HG23 H 1 0.91 0.02 . 1 . . . . 53 ILE HG2 . 16147 1
652 . 1 1 64 64 ILE C C 13 176.78 0.05 . 1 . . . . 53 ILE C . 16147 1
653 . 1 1 64 64 ILE CA C 13 58.41 0.05 . 1 . . . . 53 ILE CA . 16147 1
654 . 1 1 64 64 ILE CB C 13 42 0.05 . 1 . . . . 53 ILE CB . 16147 1
655 . 1 1 64 64 ILE CD1 C 13 13.02 0.05 . 1 . . . . 53 ILE CD1 . 16147 1
656 . 1 1 64 64 ILE CG1 C 13 26.69 0.05 . 1 . . . . 53 ILE CG1 . 16147 1
657 . 1 1 64 64 ILE CG2 C 13 18.76 0.05 . 1 . . . . 53 ILE CG2 . 16147 1
658 . 1 1 64 64 ILE N N 15 114.9 0.1 . 1 . . . . 53 ILE N . 16147 1
659 . 1 1 65 65 LYS H H 1 8.99 0.02 . 1 . . . . 54 LYS H . 16147 1
660 . 1 1 65 65 LYS HA H 1 5.31 0.02 . 1 . . . . 54 LYS HA . 16147 1
661 . 1 1 65 65 LYS HB2 H 1 1.83 0.02 . 1 . . . . 54 LYS HB2 . 16147 1
662 . 1 1 65 65 LYS HB3 H 1 1.86 0.02 . 1 . . . . 54 LYS HB3 . 16147 1
663 . 1 1 65 65 LYS HD2 H 1 1.29 0.02 . 2 . . . . 54 LYS HD2 . 16147 1
664 . 1 1 65 65 LYS HD3 H 1 1.29 0.02 . 2 . . . . 54 LYS HD3 . 16147 1
665 . 1 1 65 65 LYS HE2 H 1 2.33 0.02 . 1 . . . . 54 LYS HE2 . 16147 1
666 . 1 1 65 65 LYS HE3 H 1 2.38 0.02 . 1 . . . . 54 LYS HE3 . 16147 1
667 . 1 1 65 65 LYS HG2 H 1 1.42 0.02 . 1 . . . . 54 LYS HG2 . 16147 1
668 . 1 1 65 65 LYS HG3 H 1 1.44 0.02 . 1 . . . . 54 LYS HG3 . 16147 1
669 . 1 1 65 65 LYS C C 13 172.72 0.05 . 1 . . . . 54 LYS C . 16147 1
670 . 1 1 65 65 LYS CA C 13 54.85 0.05 . 1 . . . . 54 LYS CA . 16147 1
671 . 1 1 65 65 LYS CB C 13 36.26 0.05 . 1 . . . . 54 LYS CB . 16147 1
672 . 1 1 65 65 LYS CD C 13 29.42 0.05 . 1 . . . . 54 LYS CD . 16147 1
673 . 1 1 65 65 LYS CE C 13 41.18 0.05 . 1 . . . . 54 LYS CE . 16147 1
674 . 1 1 65 65 LYS CG C 13 24.23 0.05 . 1 . . . . 54 LYS CG . 16147 1
675 . 1 1 65 65 LYS N N 15 123 0.1 . 1 . . . . 54 LYS N . 16147 1
676 . 1 1 66 66 VAL H H 1 8.75 0.02 . 1 . . . . 55 VAL H . 16147 1
677 . 1 1 66 66 VAL HA H 1 4.24 0.02 . 1 . . . . 55 VAL HA . 16147 1
678 . 1 1 66 66 VAL HB H 1 1.49 0.02 . 1 . . . . 55 VAL HB . 16147 1
679 . 1 1 66 66 VAL HG11 H 1 0.61 0.02 . 2 . . . . 55 VAL HG1 . 16147 1
680 . 1 1 66 66 VAL HG12 H 1 0.61 0.02 . 2 . . . . 55 VAL HG1 . 16147 1
681 . 1 1 66 66 VAL HG13 H 1 0.61 0.02 . 2 . . . . 55 VAL HG1 . 16147 1
682 . 1 1 66 66 VAL HG21 H 1 0.61 0.02 . 2 . . . . 55 VAL HG2 . 16147 1
683 . 1 1 66 66 VAL HG22 H 1 0.61 0.02 . 2 . . . . 55 VAL HG2 . 16147 1
684 . 1 1 66 66 VAL HG23 H 1 0.61 0.02 . 2 . . . . 55 VAL HG2 . 16147 1
685 . 1 1 66 66 VAL C C 13 171.9 0.05 . 1 . . . . 55 VAL C . 16147 1
686 . 1 1 66 66 VAL CA C 13 60.87 0.05 . 1 . . . . 55 VAL CA . 16147 1
687 . 1 1 66 66 VAL CB C 13 35.98 0.05 . 1 . . . . 55 VAL CB . 16147 1
688 . 1 1 66 66 VAL CG1 C 13 21.49 0.05 . 1 . . . . 55 VAL CG1 . 16147 1
689 . 1 1 66 66 VAL CG2 C 13 20.4 0.05 . 1 . . . . 55 VAL CG2 . 16147 1
690 . 1 1 66 66 VAL N N 15 121.7 0.1 . 1 . . . . 55 VAL N . 16147 1
691 . 1 1 67 67 ASP H H 1 9.06 0.02 . 1 . . . . 56 ASP H . 16147 1
692 . 1 1 67 67 ASP HA H 1 3.73 0.02 . 1 . . . . 56 ASP HA . 16147 1
693 . 1 1 67 67 ASP HB2 H 1 2.02 0.02 . 1 . . . . 56 ASP HB2 . 16147 1
694 . 1 1 67 67 ASP HB3 H 1 2.81 0.02 . 1 . . . . 56 ASP HB3 . 16147 1
695 . 1 1 67 67 ASP C C 13 177.9 0.05 . 1 . . . . 56 ASP C . 16147 1
696 . 1 1 67 67 ASP CA C 13 51.57 0.05 . 1 . . . . 56 ASP CA . 16147 1
697 . 1 1 67 67 ASP CB C 13 40.09 0.05 . 1 . . . . 56 ASP CB . 16147 1
698 . 1 1 67 67 ASP N N 15 129.1 0.1 . 1 . . . . 56 ASP N . 16147 1
699 . 1 1 68 68 VAL H H 1 8.54 0.02 . 1 . . . . 57 VAL H . 16147 1
700 . 1 1 68 68 VAL HA H 1 3.73 0.02 . 1 . . . . 57 VAL HA . 16147 1
701 . 1 1 68 68 VAL HB H 1 2.23 0.02 . 1 . . . . 57 VAL HB . 16147 1
702 . 1 1 68 68 VAL HG11 H 1 0.97 0.02 . 1 . . . . 57 VAL HG1 . 16147 1
703 . 1 1 68 68 VAL HG12 H 1 0.97 0.02 . 1 . . . . 57 VAL HG1 . 16147 1
704 . 1 1 68 68 VAL HG13 H 1 0.97 0.02 . 1 . . . . 57 VAL HG1 . 16147 1
705 . 1 1 68 68 VAL HG21 H 1 0.8 0.02 . 1 . . . . 57 VAL HG2 . 16147 1
706 . 1 1 68 68 VAL HG22 H 1 0.8 0.02 . 1 . . . . 57 VAL HG2 . 16147 1
707 . 1 1 68 68 VAL HG23 H 1 0.8 0.02 . 1 . . . . 57 VAL HG2 . 16147 1
708 . 1 1 68 68 VAL C C 13 177.83 0.05 . 1 . . . . 57 VAL C . 16147 1
709 . 1 1 68 68 VAL CA C 13 62.78 0.05 . 1 . . . . 57 VAL CA . 16147 1
710 . 1 1 68 68 VAL CB C 13 30.79 0.05 . 1 . . . . 57 VAL CB . 16147 1
711 . 1 1 68 68 VAL CG1 C 13 22.04 0.05 . 1 . . . . 57 VAL CG1 . 16147 1
712 . 1 1 68 68 VAL CG2 C 13 16.84 0.05 . 1 . . . . 57 VAL CG2 . 16147 1
713 . 1 1 68 68 VAL N N 15 120.1 0.1 . 1 . . . . 57 VAL N . 16147 1
714 . 1 1 69 69 ASP H H 1 8.51 0.02 . 1 . . . . 58 ASP H . 16147 1
715 . 1 1 69 69 ASP HA H 1 4.64 0.02 . 1 . . . . 58 ASP HA . 16147 1
716 . 1 1 69 69 ASP HB2 H 1 2.72 0.02 . 1 . . . . 58 ASP HB2 . 16147 1
717 . 1 1 69 69 ASP HB3 H 1 2.81 0.02 . 1 . . . . 58 ASP HB3 . 16147 1
718 . 1 1 69 69 ASP C C 13 179.49 0.05 . 1 . . . . 58 ASP C . 16147 1
719 . 1 1 69 69 ASP CA C 13 55.67 0.05 . 1 . . . . 58 ASP CA . 16147 1
720 . 1 1 69 69 ASP CB C 13 40.63 0.05 . 1 . . . . 58 ASP CB . 16147 1
721 . 1 1 69 69 ASP N N 15 119.8 0.1 . 1 . . . . 58 ASP N . 16147 1
722 . 1 1 70 70 GLU H H 1 7.73 0.02 . 1 . . . . 59 GLU H . 16147 1
723 . 1 1 70 70 GLU HA H 1 4.26 0.02 . 1 . . . . 59 GLU HA . 16147 1
724 . 1 1 70 70 GLU HB2 H 1 1.89 0.02 . 1 . . . . 59 GLU HB2 . 16147 1
725 . 1 1 70 70 GLU HB3 H 1 2.3 0.02 . 1 . . . . 59 GLU HB3 . 16147 1
726 . 1 1 70 70 GLU HG2 H 1 2.2 0.02 . 1 . . . . 59 GLU HG2 . 16147 1
727 . 1 1 70 70 GLU HG3 H 1 2.3 0.02 . 1 . . . . 59 GLU HG3 . 16147 1
728 . 1 1 70 70 GLU C C 13 177.14 0.05 . 1 . . . . 59 GLU C . 16147 1
729 . 1 1 70 70 GLU CA C 13 57.04 0.05 . 1 . . . . 59 GLU CA . 16147 1
730 . 1 1 70 70 GLU CB C 13 30.79 0.05 . 1 . . . . 59 GLU CB . 16147 1
731 . 1 1 70 70 GLU CG C 13 35.44 0.05 . 1 . . . . 59 GLU CG . 16147 1
732 . 1 1 70 70 GLU N N 15 120.5 0.1 . 1 . . . . 59 GLU N . 16147 1
733 . 1 1 71 71 VAL H H 1 7.7 0.02 . 1 . . . . 60 VAL H . 16147 1
734 . 1 1 71 71 VAL HA H 1 4.44 0.02 . 1 . . . . 60 VAL HA . 16147 1
735 . 1 1 71 71 VAL HB H 1 2 0.02 . 1 . . . . 60 VAL HB . 16147 1
736 . 1 1 71 71 VAL HG11 H 1 0.74 0.02 . 1 . . . . 60 VAL HG1 . 16147 1
737 . 1 1 71 71 VAL HG12 H 1 0.74 0.02 . 1 . . . . 60 VAL HG1 . 16147 1
738 . 1 1 71 71 VAL HG13 H 1 0.74 0.02 . 1 . . . . 60 VAL HG1 . 16147 1
739 . 1 1 71 71 VAL HG21 H 1 0.83 0.02 . 1 . . . . 60 VAL HG2 . 16147 1
740 . 1 1 71 71 VAL HG22 H 1 0.83 0.02 . 1 . . . . 60 VAL HG2 . 16147 1
741 . 1 1 71 71 VAL HG23 H 1 0.83 0.02 . 1 . . . . 60 VAL HG2 . 16147 1
742 . 1 1 71 71 VAL C C 13 176.19 0.05 . 1 . . . . 60 VAL C . 16147 1
743 . 1 1 71 71 VAL CA C 13 58.95 0.05 . 1 . . . . 60 VAL CA . 16147 1
744 . 1 1 71 71 VAL CB C 13 28.87 0.05 . 1 . . . . 60 VAL CB . 16147 1
745 . 1 1 71 71 VAL CG1 C 13 23.68 0.05 . 1 . . . . 60 VAL CG1 . 16147 1
746 . 1 1 71 71 VAL CG2 C 13 20.67 0.05 . 1 . . . . 60 VAL CG2 . 16147 1
747 . 1 1 71 71 VAL N N 15 120.6 0.1 . 1 . . . . 60 VAL N . 16147 1
748 . 1 1 72 72 SER H H 1 7.87 0.02 . 1 . . . . 61 SER H . 16147 1
749 . 1 1 72 72 SER HA H 1 4.13 0.02 . 1 . . . . 61 SER HA . 16147 1
750 . 1 1 72 72 SER HB2 H 1 3.92 0.02 . 2 . . . . 61 SER HB2 . 16147 1
751 . 1 1 72 72 SER HB3 H 1 3.92 0.02 . 2 . . . . 61 SER HB3 . 16147 1
752 . 1 1 72 72 SER C C 13 176.74 0.05 . 1 . . . . 61 SER C . 16147 1
753 . 1 1 72 72 SER CA C 13 62.23 0.05 . 1 . . . . 61 SER CA . 16147 1
754 . 1 1 72 72 SER CB C 13 62.51 0.05 . 1 . . . . 61 SER CB . 16147 1
755 . 1 1 72 72 SER N N 15 118.8 0.1 . 1 . . . . 61 SER N . 16147 1
756 . 1 1 73 73 GLU H H 1 9.65 0.02 . 1 . . . . 62 GLU H . 16147 1
757 . 1 1 73 73 GLU HA H 1 4.13 0.02 . 1 . . . . 62 GLU HA . 16147 1
758 . 1 1 73 73 GLU HB2 H 1 1.92 0.02 . 1 . . . . 62 GLU HB2 . 16147 1
759 . 1 1 73 73 GLU HB3 H 1 2.04 0.02 . 1 . . . . 62 GLU HB3 . 16147 1
760 . 1 1 73 73 GLU HG2 H 1 2.37 0.02 . 1 . . . . 62 GLU HG2 . 16147 1
761 . 1 1 73 73 GLU HG3 H 1 2.43 0.02 . 1 . . . . 62 GLU HG3 . 16147 1
762 . 1 1 73 73 GLU C C 13 179.64 0.05 . 1 . . . . 62 GLU C . 16147 1
763 . 1 1 73 73 GLU CA C 13 59.5 0.05 . 1 . . . . 62 GLU CA . 16147 1
764 . 1 1 73 73 GLU CB C 13 29.42 0.05 . 1 . . . . 62 GLU CB . 16147 1
765 . 1 1 73 73 GLU CG C 13 36.53 0.05 . 1 . . . . 62 GLU CG . 16147 1
766 . 1 1 73 73 GLU N N 15 121.5 0.1 . 1 . . . . 62 GLU N . 16147 1
767 . 1 1 74 74 VAL H H 1 7.14 0.02 . 1 . . . . 63 VAL H . 16147 1
768 . 1 1 74 74 VAL HA H 1 3.7 0.02 . 1 . . . . 63 VAL HA . 16147 1
769 . 1 1 74 74 VAL HB H 1 1.88 0.02 . 1 . . . . 63 VAL HB . 16147 1
770 . 1 1 74 74 VAL HG11 H 1 0.63 0.02 . 1 . . . . 63 VAL HG1 . 16147 1
771 . 1 1 74 74 VAL HG12 H 1 0.63 0.02 . 1 . . . . 63 VAL HG1 . 16147 1
772 . 1 1 74 74 VAL HG13 H 1 0.63 0.02 . 1 . . . . 63 VAL HG1 . 16147 1
773 . 1 1 74 74 VAL HG21 H 1 0.33 0.02 . 1 . . . . 63 VAL HG2 . 16147 1
774 . 1 1 74 74 VAL HG22 H 1 0.33 0.02 . 1 . . . . 63 VAL HG2 . 16147 1
775 . 1 1 74 74 VAL HG23 H 1 0.33 0.02 . 1 . . . . 63 VAL HG2 . 16147 1
776 . 1 1 74 74 VAL C C 13 176.35 0.05 . 1 . . . . 63 VAL C . 16147 1
777 . 1 1 74 74 VAL CA C 13 64.69 0.05 . 1 . . . . 63 VAL CA . 16147 1
778 . 1 1 74 74 VAL CB C 13 31.06 0.05 . 1 . . . . 63 VAL CB . 16147 1
779 . 1 1 74 74 VAL CG1 C 13 22.86 0.05 . 1 . . . . 63 VAL CG1 . 16147 1
780 . 1 1 74 74 VAL CG2 C 13 20.67 0.05 . 1 . . . . 63 VAL CG2 . 16147 1
781 . 1 1 74 74 VAL N N 15 117.8 0.1 . 1 . . . . 63 VAL N . 16147 1
782 . 1 1 75 75 THR H H 1 7.67 0.02 . 1 . . . . 64 THR H . 16147 1
783 . 1 1 75 75 THR HA H 1 3.31 0.02 . 1 . . . . 64 THR HA . 16147 1
784 . 1 1 75 75 THR HB H 1 4.26 0.02 . 1 . . . . 64 THR HB . 16147 1
785 . 1 1 75 75 THR HG21 H 1 1.12 0.02 . 1 . . . . 64 THR HG2 . 16147 1
786 . 1 1 75 75 THR HG22 H 1 1.12 0.02 . 1 . . . . 64 THR HG2 . 16147 1
787 . 1 1 75 75 THR HG23 H 1 1.12 0.02 . 1 . . . . 64 THR HG2 . 16147 1
788 . 1 1 75 75 THR C C 13 175.92 0.05 . 1 . . . . 64 THR C . 16147 1
789 . 1 1 75 75 THR CA C 13 66.06 0.05 . 1 . . . . 64 THR CA . 16147 1
790 . 1 1 75 75 THR CB C 13 67.43 0.05 . 1 . . . . 64 THR CB . 16147 1
791 . 1 1 75 75 THR CG2 C 13 22.31 0.05 . 1 . . . . 64 THR CG2 . 16147 1
792 . 1 1 75 75 THR N N 15 116.9 0.1 . 1 . . . . 64 THR N . 16147 1
793 . 1 1 76 76 GLU H H 1 7.83 0.02 . 1 . . . . 65 GLU H . 16147 1
794 . 1 1 76 76 GLU HA H 1 4.11 0.02 . 1 . . . . 65 GLU HA . 16147 1
795 . 1 1 76 76 GLU HB2 H 1 1.99 0.02 . 2 . . . . 65 GLU HB2 . 16147 1
796 . 1 1 76 76 GLU HB3 H 1 1.99 0.02 . 2 . . . . 65 GLU HB3 . 16147 1
797 . 1 1 76 76 GLU HG2 H 1 2.2 0.02 . 1 . . . . 65 GLU HG2 . 16147 1
798 . 1 1 76 76 GLU HG3 H 1 2.31 0.02 . 1 . . . . 65 GLU HG3 . 16147 1
799 . 1 1 76 76 GLU C C 13 179.42 0.05 . 1 . . . . 65 GLU C . 16147 1
800 . 1 1 76 76 GLU CA C 13 58.41 0.05 . 1 . . . . 65 GLU CA . 16147 1
801 . 1 1 76 76 GLU CB C 13 29.42 0.05 . 1 . . . . 65 GLU CB . 16147 1
802 . 1 1 76 76 GLU CG C 13 35.71 0.05 . 1 . . . . 65 GLU CG . 16147 1
803 . 1 1 76 76 GLU N N 15 118.3 0.1 . 1 . . . . 65 GLU N . 16147 1
804 . 1 1 77 77 LYS H H 1 7.71 0.02 . 1 . . . . 66 LYS H . 16147 1
805 . 1 1 77 77 LYS HA H 1 4.07 0.02 . 1 . . . . 66 LYS HA . 16147 1
806 . 1 1 77 77 LYS HB2 H 1 1.9 0.02 . 1 . . . . 66 LYS HB2 . 16147 1
807 . 1 1 77 77 LYS HB3 H 1 1.99 0.02 . 1 . . . . 66 LYS HB3 . 16147 1
808 . 1 1 77 77 LYS HD2 H 1 1.71 0.02 . 2 . . . . 66 LYS HD2 . 16147 1
809 . 1 1 77 77 LYS HD3 H 1 1.71 0.02 . 2 . . . . 66 LYS HD3 . 16147 1
810 . 1 1 77 77 LYS HE2 H 1 3.01 0.02 . 2 . . . . 66 LYS HE2 . 16147 1
811 . 1 1 77 77 LYS HE3 H 1 3.01 0.02 . 2 . . . . 66 LYS HE3 . 16147 1
812 . 1 1 77 77 LYS HG2 H 1 1.57 0.02 . 2 . . . . 66 LYS HG2 . 16147 1
813 . 1 1 77 77 LYS HG3 H 1 1.57 0.02 . 2 . . . . 66 LYS HG3 . 16147 1
814 . 1 1 77 77 LYS C C 13 178.33 0.05 . 1 . . . . 66 LYS C . 16147 1
815 . 1 1 77 77 LYS CA C 13 58.95 0.05 . 1 . . . . 66 LYS CA . 16147 1
816 . 1 1 77 77 LYS CB C 13 32.43 0.05 . 1 . . . . 66 LYS CB . 16147 1
817 . 1 1 77 77 LYS CD C 13 28.87 0.05 . 1 . . . . 66 LYS CD . 16147 1
818 . 1 1 77 77 LYS CE C 13 41.45 0.05 . 1 . . . . 66 LYS CE . 16147 1
819 . 1 1 77 77 LYS CG C 13 24.77 0.05 . 1 . . . . 66 LYS CG . 16147 1
820 . 1 1 77 77 LYS N N 15 120.6 0.1 . 1 . . . . 66 LYS N . 16147 1
821 . 1 1 78 78 GLU H H 1 8.2 0.02 . 1 . . . . 67 GLU H . 16147 1
822 . 1 1 78 78 GLU HA H 1 4.24 0.02 . 1 . . . . 67 GLU HA . 16147 1
823 . 1 1 78 78 GLU HB2 H 1 1.43 0.02 . 1 . . . . 67 GLU HB2 . 16147 1
824 . 1 1 78 78 GLU HB3 H 1 1.88 0.02 . 1 . . . . 67 GLU HB3 . 16147 1
825 . 1 1 78 78 GLU HG2 H 1 2.26 0.02 . 2 . . . . 67 GLU HG2 . 16147 1
826 . 1 1 78 78 GLU HG3 H 1 2.26 0.02 . 2 . . . . 67 GLU HG3 . 16147 1
827 . 1 1 78 78 GLU C C 13 175.12 0.05 . 1 . . . . 67 GLU C . 16147 1
828 . 1 1 78 78 GLU CA C 13 54.58 0.05 . 1 . . . . 67 GLU CA . 16147 1
829 . 1 1 78 78 GLU CB C 13 28.6 0.05 . 1 . . . . 67 GLU CB . 16147 1
830 . 1 1 78 78 GLU CG C 13 36.53 0.05 . 1 . . . . 67 GLU CG . 16147 1
831 . 1 1 78 78 GLU N N 15 113.7 0.1 . 1 . . . . 67 GLU N . 16147 1
832 . 1 1 79 79 ASN H H 1 7.6 0.02 . 1 . . . . 68 ASN H . 16147 1
833 . 1 1 79 79 ASN HA H 1 4.24 0.02 . 1 . . . . 68 ASN HA . 16147 1
834 . 1 1 79 79 ASN HB2 H 1 2.52 0.02 . 1 . . . . 68 ASN HB2 . 16147 1
835 . 1 1 79 79 ASN HB3 H 1 3.04 0.02 . 1 . . . . 68 ASN HB3 . 16147 1
836 . 1 1 79 79 ASN HD21 H 1 7.47 0.02 . 1 . . . . 68 ASN HD21 . 16147 1
837 . 1 1 79 79 ASN HD22 H 1 6.67 0.02 . 1 . . . . 68 ASN HD22 . 16147 1
838 . 1 1 79 79 ASN C C 13 173.64 0.05 . 1 . . . . 68 ASN C . 16147 1
839 . 1 1 79 79 ASN CA C 13 53.21 0.05 . 1 . . . . 68 ASN CA . 16147 1
840 . 1 1 79 79 ASN CB C 13 36.53 0.05 . 1 . . . . 68 ASN CB . 16147 1
841 . 1 1 79 79 ASN N N 15 117.1 0.1 . 1 . . . . 68 ASN N . 16147 1
842 . 1 1 80 80 ILE H H 1 7.89 0.02 . 1 . . . . 69 ILE H . 16147 1
843 . 1 1 80 80 ILE HA H 1 4.11 0.02 . 1 . . . . 69 ILE HA . 16147 1
844 . 1 1 80 80 ILE HB H 1 1.93 0.02 . 1 . . . . 69 ILE HB . 16147 1
845 . 1 1 80 80 ILE HD11 H 1 -0.29 0.02 . 1 . . . . 69 ILE HD1 . 16147 1
846 . 1 1 80 80 ILE HD12 H 1 -0.29 0.02 . 1 . . . . 69 ILE HD1 . 16147 1
847 . 1 1 80 80 ILE HD13 H 1 -0.29 0.02 . 1 . . . . 69 ILE HD1 . 16147 1
848 . 1 1 80 80 ILE HG12 H 1 0.25 0.02 . 1 . . . . 69 ILE HG12 . 16147 1
849 . 1 1 80 80 ILE HG13 H 1 1.1 0.02 . 1 . . . . 69 ILE HG13 . 16147 1
850 . 1 1 80 80 ILE HG21 H 1 0.69 0.02 . 1 . . . . 69 ILE HG2 . 16147 1
851 . 1 1 80 80 ILE HG22 H 1 0.69 0.02 . 1 . . . . 69 ILE HG2 . 16147 1
852 . 1 1 80 80 ILE HG23 H 1 0.69 0.02 . 1 . . . . 69 ILE HG2 . 16147 1
853 . 1 1 80 80 ILE C C 13 177.17 0.05 . 1 . . . . 69 ILE C . 16147 1
854 . 1 1 80 80 ILE CA C 13 58.41 0.05 . 1 . . . . 69 ILE CA . 16147 1
855 . 1 1 80 80 ILE CB C 13 34.34 0.05 . 1 . . . . 69 ILE CB . 16147 1
856 . 1 1 80 80 ILE CD1 C 13 8.09 0.05 . 1 . . . . 69 ILE CD1 . 16147 1
857 . 1 1 80 80 ILE CG1 C 13 26.14 0.05 . 1 . . . . 69 ILE CG1 . 16147 1
858 . 1 1 80 80 ILE CG2 C 13 17.12 0.05 . 1 . . . . 69 ILE CG2 . 16147 1
859 . 1 1 80 80 ILE N N 15 118.8 0.1 . 1 . . . . 69 ILE N . 16147 1
860 . 1 1 81 81 THR H H 1 8.84 0.02 . 1 . . . . 70 THR H . 16147 1
861 . 1 1 81 81 THR HA H 1 4.43 0.02 . 1 . . . . 70 THR HA . 16147 1
862 . 1 1 81 81 THR HB H 1 4.37 0.02 . 1 . . . . 70 THR HB . 16147 1
863 . 1 1 81 81 THR HG21 H 1 1.04 0.02 . 1 . . . . 70 THR HG2 . 16147 1
864 . 1 1 81 81 THR HG22 H 1 1.04 0.02 . 1 . . . . 70 THR HG2 . 16147 1
865 . 1 1 81 81 THR HG23 H 1 1.04 0.02 . 1 . . . . 70 THR HG2 . 16147 1
866 . 1 1 81 81 THR C C 13 174.05 0.05 . 1 . . . . 70 THR C . 16147 1
867 . 1 1 81 81 THR CA C 13 61.14 0.05 . 1 . . . . 70 THR CA . 16147 1
868 . 1 1 81 81 THR CB C 13 70.16 0.05 . 1 . . . . 70 THR CB . 16147 1
869 . 1 1 81 81 THR CG2 C 13 20.95 0.05 . 1 . . . . 70 THR CG2 . 16147 1
870 . 1 1 81 81 THR N N 15 118.4 0.1 . 1 . . . . 70 THR N . 16147 1
871 . 1 1 82 82 SER H H 1 7.68 0.02 . 1 . . . . 71 SER H . 16147 1
872 . 1 1 82 82 SER HA H 1 4.37 0.02 . 1 . . . . 71 SER HA . 16147 1
873 . 1 1 82 82 SER HB2 H 1 3.7 0.02 . 1 . . . . 71 SER HB2 . 16147 1
874 . 1 1 82 82 SER HB3 H 1 3.78 0.02 . 1 . . . . 71 SER HB3 . 16147 1
875 . 1 1 82 82 SER HG H 1 5.48 0.02 . 1 . . . . 71 SER HG . 16147 1
876 . 1 1 82 82 SER C C 13 172.98 0.05 . 1 . . . . 71 SER C . 16147 1
877 . 1 1 82 82 SER CA C 13 57.86 0.05 . 1 . . . . 71 SER CA . 16147 1
878 . 1 1 82 82 SER CB C 13 63.33 0.05 . 1 . . . . 71 SER CB . 16147 1
879 . 1 1 82 82 SER N N 15 117 0.1 . 1 . . . . 71 SER N . 16147 1
880 . 1 1 83 83 MET H H 1 8.75 0.02 . 1 . . . . 72 MET H . 16147 1
881 . 1 1 83 83 MET HA H 1 5 0.02 . 1 . . . . 72 MET HA . 16147 1
882 . 1 1 83 83 MET HB2 H 1 2.21 0.02 . 1 . . . . 72 MET HB2 . 16147 1
883 . 1 1 83 83 MET HB3 H 1 2.4 0.02 . 1 . . . . 72 MET HB3 . 16147 1
884 . 1 1 83 83 MET HE1 H 1 2.05 0.02 . 1 . . . . 72 MET HE . 16147 1
885 . 1 1 83 83 MET HE2 H 1 2.05 0.02 . 1 . . . . 72 MET HE . 16147 1
886 . 1 1 83 83 MET HE3 H 1 2.05 0.02 . 1 . . . . 72 MET HE . 16147 1
887 . 1 1 83 83 MET HG2 H 1 1.77 0.02 . 1 . . . . 72 MET HG2 . 16147 1
888 . 1 1 83 83 MET HG3 H 1 2.01 0.02 . 1 . . . . 72 MET HG3 . 16147 1
889 . 1 1 83 83 MET CA C 13 51.84 0.05 . 1 . . . . 72 MET CA . 16147 1
890 . 1 1 83 83 MET CB C 13 32.7 0.05 . 1 . . . . 72 MET CB . 16147 1
891 . 1 1 83 83 MET CG C 13 33.52 0.05 . 1 . . . . 72 MET CG . 16147 1
892 . 1 1 83 83 MET N N 15 121.6 0.1 . 1 . . . . 72 MET N . 16147 1
893 . 1 1 84 84 PRO HA H 1 5.14 0.02 . 1 . . . . 73 PRO HA . 16147 1
894 . 1 1 84 84 PRO HB2 H 1 1.53 0.02 . 1 . . . . 73 PRO HB2 . 16147 1
895 . 1 1 84 84 PRO HB3 H 1 2.3 0.02 . 1 . . . . 73 PRO HB3 . 16147 1
896 . 1 1 84 84 PRO HD2 H 1 3.37 0.02 . 1 . . . . 73 PRO HD2 . 16147 1
897 . 1 1 84 84 PRO HD3 H 1 3.7 0.02 . 1 . . . . 73 PRO HD3 . 16147 1
898 . 1 1 84 84 PRO HG2 H 1 1.72 0.02 . 1 . . . . 73 PRO HG2 . 16147 1
899 . 1 1 84 84 PRO HG3 H 1 1.87 0.02 . 1 . . . . 73 PRO HG3 . 16147 1
900 . 1 1 84 84 PRO C C 13 176.73 0.05 . 1 . . . . 73 PRO C . 16147 1
901 . 1 1 84 84 PRO CA C 13 63.6 0.05 . 1 . . . . 73 PRO CA . 16147 1
902 . 1 1 84 84 PRO CB C 13 34.07 0.05 . 1 . . . . 73 PRO CB . 16147 1
903 . 1 1 84 84 PRO CD C 13 49.66 0.05 . 1 . . . . 73 PRO CD . 16147 1
904 . 1 1 85 85 THR H H 1 8.11 0.02 . 1 . . . . 74 THR H . 16147 1
905 . 1 1 85 85 THR HA H 1 4.91 0.02 . 1 . . . . 74 THR HA . 16147 1
906 . 1 1 85 85 THR HB H 1 3.9 0.02 . 1 . . . . 74 THR HB . 16147 1
907 . 1 1 85 85 THR HG1 H 1 5.46 0.02 . 1 . . . . 74 THR HG1 . 16147 1
908 . 1 1 85 85 THR HG21 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 16147 1
909 . 1 1 85 85 THR HG22 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 16147 1
910 . 1 1 85 85 THR HG23 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 16147 1
911 . 1 1 85 85 THR C C 13 171.58 0.05 . 1 . . . . 74 THR C . 16147 1
912 . 1 1 85 85 THR CA C 13 62.78 0.05 . 1 . . . . 74 THR CA . 16147 1
913 . 1 1 85 85 THR CB C 13 72.35 0.05 . 1 . . . . 74 THR CB . 16147 1
914 . 1 1 85 85 THR CG2 C 13 21.49 0.05 . 1 . . . . 74 THR CG2 . 16147 1
915 . 1 1 85 85 THR N N 15 116.3 0.1 . 1 . . . . 74 THR N . 16147 1
916 . 1 1 86 86 PHE H H 1 9.66 0.02 . 1 . . . . 75 PHE H . 16147 1
917 . 1 1 86 86 PHE HA H 1 6.27 0.02 . 1 . . . . 75 PHE HA . 16147 1
918 . 1 1 86 86 PHE HB2 H 1 2.74 0.02 . 1 . . . . 75 PHE HB2 . 16147 1
919 . 1 1 86 86 PHE HB3 H 1 2.96 0.02 . 1 . . . . 75 PHE HB3 . 16147 1
920 . 1 1 86 86 PHE HD1 H 1 7.04 0.02 . 3 . . . . 75 PHE HD1 . 16147 1
921 . 1 1 86 86 PHE HD2 H 1 7.04 0.02 . 3 . . . . 75 PHE HD2 . 16147 1
922 . 1 1 86 86 PHE HE1 H 1 6.91 0.02 . 3 . . . . 75 PHE HE1 . 16147 1
923 . 1 1 86 86 PHE HE2 H 1 6.91 0.02 . 3 . . . . 75 PHE HE2 . 16147 1
924 . 1 1 86 86 PHE C C 13 175.97 0.05 . 1 . . . . 75 PHE C . 16147 1
925 . 1 1 86 86 PHE CA C 13 55.4 0.05 . 1 . . . . 75 PHE CA . 16147 1
926 . 1 1 86 86 PHE CB C 13 41.18 0.05 . 1 . . . . 75 PHE CB . 16147 1
927 . 1 1 86 86 PHE N N 15 124.7 0.1 . 1 . . . . 75 PHE N . 16147 1
928 . 1 1 87 87 LYS H H 1 8.88 0.02 . 1 . . . . 76 LYS H . 16147 1
929 . 1 1 87 87 LYS HA H 1 5.45 0.02 . 1 . . . . 76 LYS HA . 16147 1
930 . 1 1 87 87 LYS HB2 H 1 1.66 0.02 . 1 . . . . 76 LYS HB2 . 16147 1
931 . 1 1 87 87 LYS HB3 H 1 1.91 0.02 . 1 . . . . 76 LYS HB3 . 16147 1
932 . 1 1 87 87 LYS HD2 H 1 1.73 0.02 . 1 . . . . 76 LYS HD2 . 16147 1
933 . 1 1 87 87 LYS HD3 H 1 1.78 0.02 . 1 . . . . 76 LYS HD3 . 16147 1
934 . 1 1 87 87 LYS HE2 H 1 2.81 0.02 . 1 . . . . 76 LYS HE2 . 16147 1
935 . 1 1 87 87 LYS HE3 H 1 2.83 0.02 . 1 . . . . 76 LYS HE3 . 16147 1
936 . 1 1 87 87 LYS HG2 H 1 1.53 0.02 . 1 . . . . 76 LYS HG2 . 16147 1
937 . 1 1 87 87 LYS HG3 H 1 1.78 0.02 . 1 . . . . 76 LYS HG3 . 16147 1
938 . 1 1 87 87 LYS C C 13 174.44 0.05 . 1 . . . . 76 LYS C . 16147 1
939 . 1 1 87 87 LYS CA C 13 55.12 0.05 . 1 . . . . 76 LYS CA . 16147 1
940 . 1 1 87 87 LYS CB C 13 37.62 0.05 . 1 . . . . 76 LYS CB . 16147 1
941 . 1 1 87 87 LYS CD C 13 29.15 0.05 . 1 . . . . 76 LYS CD . 16147 1
942 . 1 1 87 87 LYS CE C 13 41.45 0.05 . 1 . . . . 76 LYS CE . 16147 1
943 . 1 1 87 87 LYS CG C 13 26.14 0.05 . 1 . . . . 76 LYS CG . 16147 1
944 . 1 1 87 87 LYS N N 15 120.1 0.1 . 1 . . . . 76 LYS N . 16147 1
945 . 1 1 88 88 VAL H H 1 8.04 0.02 . 1 . . . . 77 VAL H . 16147 1
946 . 1 1 88 88 VAL HA H 1 4.79 0.02 . 1 . . . . 77 VAL HA . 16147 1
947 . 1 1 88 88 VAL HB H 1 1.23 0.02 . 1 . . . . 77 VAL HB . 16147 1
948 . 1 1 88 88 VAL HG11 H 1 0.67 0.02 . 1 . . . . 77 VAL HG1 . 16147 1
949 . 1 1 88 88 VAL HG12 H 1 0.67 0.02 . 1 . . . . 77 VAL HG1 . 16147 1
950 . 1 1 88 88 VAL HG13 H 1 0.67 0.02 . 1 . . . . 77 VAL HG1 . 16147 1
951 . 1 1 88 88 VAL HG21 H 1 0.04 0.02 . 1 . . . . 77 VAL HG2 . 16147 1
952 . 1 1 88 88 VAL HG22 H 1 0.04 0.02 . 1 . . . . 77 VAL HG2 . 16147 1
953 . 1 1 88 88 VAL HG23 H 1 0.04 0.02 . 1 . . . . 77 VAL HG2 . 16147 1
954 . 1 1 88 88 VAL C C 13 174.22 0.05 . 1 . . . . 77 VAL C . 16147 1
955 . 1 1 88 88 VAL CA C 13 60.59 0.05 . 1 . . . . 77 VAL CA . 16147 1
956 . 1 1 88 88 VAL CB C 13 33.52 0.05 . 1 . . . . 77 VAL CB . 16147 1
957 . 1 1 88 88 VAL CG1 C 13 20.95 0.05 . 1 . . . . 77 VAL CG1 . 16147 1
958 . 1 1 88 88 VAL CG2 C 13 19.58 0.05 . 1 . . . . 77 VAL CG2 . 16147 1
959 . 1 1 88 88 VAL N N 15 120.8 0.1 . 1 . . . . 77 VAL N . 16147 1
960 . 1 1 89 89 TYR H H 1 9.86 0.02 . 1 . . . . 78 TYR H . 16147 1
961 . 1 1 89 89 TYR HA H 1 4.86 0.02 . 1 . . . . 78 TYR HA . 16147 1
962 . 1 1 89 89 TYR HB2 H 1 2.38 0.02 . 1 . . . . 78 TYR HB2 . 16147 1
963 . 1 1 89 89 TYR HB3 H 1 2.68 0.02 . 1 . . . . 78 TYR HB3 . 16147 1
964 . 1 1 89 89 TYR HD1 H 1 6.63 0.02 . 3 . . . . 78 TYR HD1 . 16147 1
965 . 1 1 89 89 TYR HD2 H 1 6.63 0.02 . 3 . . . . 78 TYR HD2 . 16147 1
966 . 1 1 89 89 TYR HE1 H 1 6.78 0.02 . 3 . . . . 78 TYR HE1 . 16147 1
967 . 1 1 89 89 TYR HE2 H 1 6.78 0.02 . 3 . . . . 78 TYR HE2 . 16147 1
968 . 1 1 89 89 TYR C C 13 173.84 0.05 . 1 . . . . 78 TYR C . 16147 1
969 . 1 1 89 89 TYR CA C 13 56.22 0.05 . 1 . . . . 78 TYR CA . 16147 1
970 . 1 1 89 89 TYR CB C 13 40.36 0.05 . 1 . . . . 78 TYR CB . 16147 1
971 . 1 1 89 89 TYR N N 15 128.2 0.1 . 1 . . . . 78 TYR N . 16147 1
972 . 1 1 90 90 LYS H H 1 8.69 0.02 . 1 . . . . 79 LYS H . 16147 1
973 . 1 1 90 90 LYS HA H 1 5.63 0.02 . 1 . . . . 79 LYS HA . 16147 1
974 . 1 1 90 90 LYS HB2 H 1 1.27 0.02 . 1 . . . . 79 LYS HB2 . 16147 1
975 . 1 1 90 90 LYS HB3 H 1 1.83 0.02 . 1 . . . . 79 LYS HB3 . 16147 1
976 . 1 1 90 90 LYS HD2 H 1 1.79 0.02 . 2 . . . . 79 LYS HD2 . 16147 1
977 . 1 1 90 90 LYS HD3 H 1 1.79 0.02 . 2 . . . . 79 LYS HD3 . 16147 1
978 . 1 1 90 90 LYS HE2 H 1 3.08 0.02 . 2 . . . . 79 LYS HE2 . 16147 1
979 . 1 1 90 90 LYS HE3 H 1 3.08 0.02 . 2 . . . . 79 LYS HE3 . 16147 1
980 . 1 1 90 90 LYS HG2 H 1 1.38 0.02 . 1 . . . . 79 LYS HG2 . 16147 1
981 . 1 1 90 90 LYS HG3 H 1 1.44 0.02 . 1 . . . . 79 LYS HG3 . 16147 1
982 . 1 1 90 90 LYS C C 13 177 0.05 . 1 . . . . 79 LYS C . 16147 1
983 . 1 1 90 90 LYS CA C 13 53.21 0.05 . 1 . . . . 79 LYS CA . 16147 1
984 . 1 1 90 90 LYS CB C 13 36.26 0.05 . 1 . . . . 79 LYS CB . 16147 1
985 . 1 1 90 90 LYS CD C 13 29.42 0.05 . 1 . . . . 79 LYS CD . 16147 1
986 . 1 1 90 90 LYS CE C 13 41.73 0.05 . 1 . . . . 79 LYS CE . 16147 1
987 . 1 1 90 90 LYS CG C 13 25.05 0.05 . 1 . . . . 79 LYS CG . 16147 1
988 . 1 1 90 90 LYS N N 15 121.8 0.1 . 1 . . . . 79 LYS N . 16147 1
989 . 1 1 91 91 ASN H H 1 10.15 0.02 . 1 . . . . 80 ASN H . 16147 1
990 . 1 1 91 91 ASN HA H 1 4.58 0.02 . 1 . . . . 80 ASN HA . 16147 1
991 . 1 1 91 91 ASN HB2 H 1 2.85 0.02 . 1 . . . . 80 ASN HB2 . 16147 1
992 . 1 1 91 91 ASN HB3 H 1 3.1 0.02 . 1 . . . . 80 ASN HB3 . 16147 1
993 . 1 1 91 91 ASN HD21 H 1 7.17 0.02 . 1 . . . . 80 ASN HD21 . 16147 1
994 . 1 1 91 91 ASN HD22 H 1 7.81 0.02 . 1 . . . . 80 ASN HD22 . 16147 1
995 . 1 1 91 91 ASN C C 13 176.17 0.05 . 1 . . . . 80 ASN C . 16147 1
996 . 1 1 91 91 ASN CA C 13 54.58 0.05 . 1 . . . . 80 ASN CA . 16147 1
997 . 1 1 91 91 ASN CB C 13 37.35 0.05 . 1 . . . . 80 ASN CB . 16147 1
998 . 1 1 91 91 ASN N N 15 125.5 0.1 . 1 . . . . 80 ASN N . 16147 1
999 . 1 1 92 92 GLY H H 1 9.52 0.02 . 1 . . . . 81 GLY H . 16147 1
1000 . 1 1 92 92 GLY HA2 H 1 3.55 0.02 . 1 . . . . 81 GLY HA2 . 16147 1
1001 . 1 1 92 92 GLY HA3 H 1 4.23 0.02 . 1 . . . . 81 GLY HA3 . 16147 1
1002 . 1 1 92 92 GLY C C 13 174.25 0.05 . 1 . . . . 81 GLY C . 16147 1
1003 . 1 1 92 92 GLY CA C 13 45.01 0.05 . 1 . . . . 81 GLY CA . 16147 1
1004 . 1 1 92 92 GLY N N 15 104.9 0.1 . 1 . . . . 81 GLY N . 16147 1
1005 . 1 1 93 93 SER H H 1 7.63 0.02 . 1 . . . . 82 SER H . 16147 1
1006 . 1 1 93 93 SER HA H 1 5.01 0.02 . 1 . . . . 82 SER HA . 16147 1
1007 . 1 1 93 93 SER HB2 H 1 3.69 0.02 . 1 . . . . 82 SER HB2 . 16147 1
1008 . 1 1 93 93 SER HB3 H 1 3.85 0.02 . 1 . . . . 82 SER HB3 . 16147 1
1009 . 1 1 93 93 SER C C 13 172.76 0.05 . 1 . . . . 82 SER C . 16147 1
1010 . 1 1 93 93 SER CA C 13 56.77 0.05 . 1 . . . . 82 SER CA . 16147 1
1011 . 1 1 93 93 SER CB C 13 65.24 0.05 . 1 . . . . 82 SER CB . 16147 1
1012 . 1 1 93 93 SER N N 15 114.5 0.1 . 1 . . . . 82 SER N . 16147 1
1013 . 1 1 94 94 SER H H 1 9.13 0.02 . 1 . . . . 83 SER H . 16147 1
1014 . 1 1 94 94 SER HA H 1 4.07 0.02 . 1 . . . . 83 SER HA . 16147 1
1015 . 1 1 94 94 SER HB2 H 1 3.41 0.02 . 1 . . . . 83 SER HB2 . 16147 1
1016 . 1 1 94 94 SER HB3 H 1 3.56 0.02 . 1 . . . . 83 SER HB3 . 16147 1
1017 . 1 1 94 94 SER C C 13 176.24 0.05 . 1 . . . . 83 SER C . 16147 1
1018 . 1 1 94 94 SER CA C 13 57.86 0.05 . 1 . . . . 83 SER CA . 16147 1
1019 . 1 1 94 94 SER CB C 13 62.51 0.05 . 1 . . . . 83 SER CB . 16147 1
1020 . 1 1 94 94 SER N N 15 120.2 0.1 . 1 . . . . 83 SER N . 16147 1
1021 . 1 1 95 95 VAL H H 1 8.94 0.02 . 1 . . . . 84 VAL H . 16147 1
1022 . 1 1 95 95 VAL HA H 1 4.6 0.02 . 1 . . . . 84 VAL HA . 16147 1
1023 . 1 1 95 95 VAL HB H 1 2.42 0.02 . 1 . . . . 84 VAL HB . 16147 1
1024 . 1 1 95 95 VAL HG11 H 1 0.96 0.02 . 1 . . . . 84 VAL HG1 . 16147 1
1025 . 1 1 95 95 VAL HG12 H 1 0.96 0.02 . 1 . . . . 84 VAL HG1 . 16147 1
1026 . 1 1 95 95 VAL HG13 H 1 0.96 0.02 . 1 . . . . 84 VAL HG1 . 16147 1
1027 . 1 1 95 95 VAL HG21 H 1 0.48 0.02 . 1 . . . . 84 VAL HG2 . 16147 1
1028 . 1 1 95 95 VAL HG22 H 1 0.48 0.02 . 1 . . . . 84 VAL HG2 . 16147 1
1029 . 1 1 95 95 VAL HG23 H 1 0.48 0.02 . 1 . . . . 84 VAL HG2 . 16147 1
1030 . 1 1 95 95 VAL C C 13 175.12 0.05 . 1 . . . . 84 VAL C . 16147 1
1031 . 1 1 95 95 VAL CA C 13 60.05 0.05 . 1 . . . . 84 VAL CA . 16147 1
1032 . 1 1 95 95 VAL CB C 13 34.07 0.05 . 1 . . . . 84 VAL CB . 16147 1
1033 . 1 1 95 95 VAL CG1 C 13 22.31 0.05 . 1 . . . . 84 VAL CG1 . 16147 1
1034 . 1 1 95 95 VAL CG2 C 13 19.03 0.05 . 1 . . . . 84 VAL CG2 . 16147 1
1035 . 1 1 95 95 VAL N N 15 118.2 0.1 . 1 . . . . 84 VAL N . 16147 1
1036 . 1 1 96 96 ASP H H 1 7.51 0.02 . 1 . . . . 85 ASP H . 16147 1
1037 . 1 1 96 96 ASP HA H 1 4.76 0.02 . 1 . . . . 85 ASP HA . 16147 1
1038 . 1 1 96 96 ASP HB2 H 1 2.42 0.02 . 1 . . . . 85 ASP HB2 . 16147 1
1039 . 1 1 96 96 ASP HB3 H 1 2.53 0.02 . 1 . . . . 85 ASP HB3 . 16147 1
1040 . 1 1 96 96 ASP C C 13 175 0.05 . 1 . . . . 85 ASP C . 16147 1
1041 . 1 1 96 96 ASP CA C 13 54.3 0.05 . 1 . . . . 85 ASP CA . 16147 1
1042 . 1 1 96 96 ASP CB C 13 46.63 0.05 . 1 . . . . 85 ASP CB . 16147 1
1043 . 1 1 96 96 ASP N N 15 122.1 0.1 . 1 . . . . 85 ASP N . 16147 1
1044 . 1 1 97 97 THR H H 1 8.59 0.02 . 1 . . . . 86 THR H . 16147 1
1045 . 1 1 97 97 THR HA H 1 5.25 0.02 . 1 . . . . 86 THR HA . 16147 1
1046 . 1 1 97 97 THR HB H 1 3.89 0.02 . 1 . . . . 86 THR HB . 16147 1
1047 . 1 1 97 97 THR HG21 H 1 1.15 0.02 . 1 . . . . 86 THR HG2 . 16147 1
1048 . 1 1 97 97 THR HG22 H 1 1.15 0.02 . 1 . . . . 86 THR HG2 . 16147 1
1049 . 1 1 97 97 THR HG23 H 1 1.15 0.02 . 1 . . . . 86 THR HG2 . 16147 1
1050 . 1 1 97 97 THR C C 13 172.46 0.05 . 1 . . . . 86 THR C . 16147 1
1051 . 1 1 97 97 THR CA C 13 61.69 0.05 . 1 . . . . 86 THR CA . 16147 1
1052 . 1 1 97 97 THR CB C 13 72.35 0.05 . 1 . . . . 86 THR CB . 16147 1
1053 . 1 1 97 97 THR CG2 C 13 21.49 0.05 . 1 . . . . 86 THR CG2 . 16147 1
1054 . 1 1 97 97 THR N N 15 116.3 0.1 . 1 . . . . 86 THR N . 16147 1
1055 . 1 1 98 98 LEU H H 1 9.77 0.02 . 1 . . . . 87 LEU H . 16147 1
1056 . 1 1 98 98 LEU HA H 1 4.83 0.02 . 1 . . . . 87 LEU HA . 16147 1
1057 . 1 1 98 98 LEU HB2 H 1 1.53 0.02 . 1 . . . . 87 LEU HB2 . 16147 1
1058 . 1 1 98 98 LEU HB3 H 1 1.93 0.02 . 1 . . . . 87 LEU HB3 . 16147 1
1059 . 1 1 98 98 LEU HD11 H 1 0.78 0.02 . 1 . . . . 87 LEU HD1 . 16147 1
1060 . 1 1 98 98 LEU HD12 H 1 0.78 0.02 . 1 . . . . 87 LEU HD1 . 16147 1
1061 . 1 1 98 98 LEU HD13 H 1 0.78 0.02 . 1 . . . . 87 LEU HD1 . 16147 1
1062 . 1 1 98 98 LEU HD21 H 1 1.02 0.02 . 1 . . . . 87 LEU HD2 . 16147 1
1063 . 1 1 98 98 LEU HD22 H 1 1.02 0.02 . 1 . . . . 87 LEU HD2 . 16147 1
1064 . 1 1 98 98 LEU HD23 H 1 1.02 0.02 . 1 . . . . 87 LEU HD2 . 16147 1
1065 . 1 1 98 98 LEU HG H 1 1.67 0.02 . 1 . . . . 87 LEU HG . 16147 1
1066 . 1 1 98 98 LEU C C 13 173.75 0.05 . 1 . . . . 87 LEU C . 16147 1
1067 . 1 1 98 98 LEU CA C 13 53.76 0.05 . 1 . . . . 87 LEU CA . 16147 1
1068 . 1 1 98 98 LEU CB C 13 46.65 0.05 . 1 . . . . 87 LEU CB . 16147 1
1069 . 1 1 98 98 LEU CD1 C 13 26.14 0.05 . 1 . . . . 87 LEU CD1 . 16147 1
1070 . 1 1 98 98 LEU CD2 C 13 23.13 0.05 . 1 . . . . 87 LEU CD2 . 16147 1
1071 . 1 1 98 98 LEU CG C 13 27.23 0.05 . 1 . . . . 87 LEU CG . 16147 1
1072 . 1 1 98 98 LEU N N 15 129.6 0.1 . 1 . . . . 87 LEU N . 16147 1
1073 . 1 1 99 99 LEU H H 1 8.88 0.02 . 1 . . . . 88 LEU H . 16147 1
1074 . 1 1 99 99 LEU HA H 1 4.89 0.02 . 1 . . . . 88 LEU HA . 16147 1
1075 . 1 1 99 99 LEU HB2 H 1 1.49 0.02 . 1 . . . . 88 LEU HB2 . 16147 1
1076 . 1 1 99 99 LEU HB3 H 1 1.74 0.02 . 2 . . . . 88 LEU HB3 . 16147 1
1077 . 1 1 99 99 LEU HD11 H 1 0.89 0.02 . 1 . . . . 88 LEU HD1 . 16147 1
1078 . 1 1 99 99 LEU HD12 H 1 0.89 0.02 . 1 . . . . 88 LEU HD1 . 16147 1
1079 . 1 1 99 99 LEU HD13 H 1 0.89 0.02 . 1 . . . . 88 LEU HD1 . 16147 1
1080 . 1 1 99 99 LEU HD21 H 1 0.77 0.02 . 1 . . . . 88 LEU HD2 . 16147 1
1081 . 1 1 99 99 LEU HD22 H 1 0.77 0.02 . 1 . . . . 88 LEU HD2 . 16147 1
1082 . 1 1 99 99 LEU HD23 H 1 0.77 0.02 . 1 . . . . 88 LEU HD2 . 16147 1
1083 . 1 1 99 99 LEU HG H 1 1.74 0.02 . 1 . . . . 88 LEU HG . 16147 1
1084 . 1 1 99 99 LEU C C 13 177.57 0.05 . 1 . . . . 88 LEU C . 16147 1
1085 . 1 1 99 99 LEU CA C 13 53.76 0.05 . 1 . . . . 88 LEU CA . 16147 1
1086 . 1 1 99 99 LEU CB C 13 41.73 0.05 . 1 . . . . 88 LEU CB . 16147 1
1087 . 1 1 99 99 LEU CD1 C 13 24.77 0.05 . 1 . . . . 88 LEU CD1 . 16147 1
1088 . 1 1 99 99 LEU CD2 C 13 23.95 0.05 . 1 . . . . 88 LEU CD2 . 16147 1
1089 . 1 1 99 99 LEU CG C 13 27.23 0.05 . 1 . . . . 88 LEU CG . 16147 1
1090 . 1 1 99 99 LEU N N 15 128.1 0.1 . 1 . . . . 88 LEU N . 16147 1
1091 . 1 1 100 100 GLY H H 1 8.03 0.02 . 1 . . . . 89 GLY H . 16147 1
1092 . 1 1 100 100 GLY HA2 H 1 3.7 0.02 . 1 . . . . 89 GLY HA2 . 16147 1
1093 . 1 1 100 100 GLY HA3 H 1 4.35 0.02 . 1 . . . . 89 GLY HA3 . 16147 1
1094 . 1 1 100 100 GLY C C 13 172.12 0.05 . 1 . . . . 89 GLY C . 16147 1
1095 . 1 1 100 100 GLY CA C 13 44.46 0.05 . 1 . . . . 89 GLY CA . 16147 1
1096 . 1 1 100 100 GLY N N 15 110.2 0.1 . 1 . . . . 89 GLY N . 16147 1
1097 . 1 1 101 101 ALA H H 1 8.36 0.02 . 1 . . . . 90 ALA H . 16147 1
1098 . 1 1 101 101 ALA HA H 1 4.5 0.02 . 1 . . . . 90 ALA HA . 16147 1
1099 . 1 1 101 101 ALA HB1 H 1 1.31 0.02 . 1 . . . . 90 ALA HB . 16147 1
1100 . 1 1 101 101 ALA HB2 H 1 1.31 0.02 . 1 . . . . 90 ALA HB . 16147 1
1101 . 1 1 101 101 ALA HB3 H 1 1.31 0.02 . 1 . . . . 90 ALA HB . 16147 1
1102 . 1 1 101 101 ALA C C 13 175.34 0.05 . 1 . . . . 90 ALA C . 16147 1
1103 . 1 1 101 101 ALA CA C 13 50.2 0.05 . 1 . . . . 90 ALA CA . 16147 1
1104 . 1 1 101 101 ALA CB C 13 19.03 0.05 . 1 . . . . 90 ALA CB . 16147 1
1105 . 1 1 101 101 ALA N N 15 120 0.1 . 1 . . . . 90 ALA N . 16147 1
1106 . 1 1 102 102 ASN H H 1 7.68 0.02 . 1 . . . . 91 ASN H . 16147 1
1107 . 1 1 102 102 ASN HA H 1 4.79 0.02 . 1 . . . . 91 ASN HA . 16147 1
1108 . 1 1 102 102 ASN HB2 H 1 2.74 0.02 . 1 . . . . 91 ASN HB2 . 16147 1
1109 . 1 1 102 102 ASN HB3 H 1 2.83 0.02 . 1 . . . . 91 ASN HB3 . 16147 1
1110 . 1 1 102 102 ASN HD21 H 1 7.73 0.02 . 1 . . . . 91 ASN HD21 . 16147 1
1111 . 1 1 102 102 ASN HD22 H 1 7.08 0.02 . 1 . . . . 91 ASN HD22 . 16147 1
1112 . 1 1 102 102 ASN C C 13 174.58 0.05 . 1 . . . . 91 ASN C . 16147 1
1113 . 1 1 102 102 ASN CA C 13 52.39 0.05 . 1 . . . . 91 ASN CA . 16147 1
1114 . 1 1 102 102 ASN CB C 13 39.27 0.05 . 1 . . . . 91 ASN CB . 16147 1
1115 . 1 1 102 102 ASN N N 15 121.4 0.1 . 1 . . . . 91 ASN N . 16147 1
1116 . 1 1 103 103 ASP H H 1 8.87 0.02 . 1 . . . . 92 ASP H . 16147 1
1117 . 1 1 103 103 ASP HA H 1 3.79 0.02 . 1 . . . . 92 ASP HA . 16147 1
1118 . 1 1 103 103 ASP HB2 H 1 1.72 0.02 . 1 . . . . 92 ASP HB2 . 16147 1
1119 . 1 1 103 103 ASP HB3 H 1 1.87 0.02 . 1 . . . . 92 ASP HB3 . 16147 1
1120 . 1 1 103 103 ASP C C 13 177.19 0.05 . 1 . . . . 92 ASP C . 16147 1
1121 . 1 1 103 103 ASP CA C 13 57.59 0.05 . 1 . . . . 92 ASP CA . 16147 1
1122 . 1 1 103 103 ASP CB C 13 38.17 0.05 . 1 . . . . 92 ASP CB . 16147 1
1123 . 1 1 103 103 ASP N N 15 126.1 0.1 . 1 . . . . 92 ASP N . 16147 1
1124 . 1 1 104 104 SER H H 1 8.15 0.02 . 1 . . . . 93 SER H . 16147 1
1125 . 1 1 104 104 SER HA H 1 4.12 0.02 . 1 . . . . 93 SER HA . 16147 1
1126 . 1 1 104 104 SER HB2 H 1 3.87 0.02 . 1 . . . . 93 SER HB2 . 16147 1
1127 . 1 1 104 104 SER HB3 H 1 3.9 0.02 . 1 . . . . 93 SER HB3 . 16147 1
1128 . 1 1 104 104 SER C C 13 177.1 0.05 . 1 . . . . 93 SER C . 16147 1
1129 . 1 1 104 104 SER CA C 13 61.41 0.05 . 1 . . . . 93 SER CA . 16147 1
1130 . 1 1 104 104 SER CB C 13 62.51 0.05 . 1 . . . . 93 SER CB . 16147 1
1131 . 1 1 104 104 SER N N 15 115 0.1 . 1 . . . . 93 SER N . 16147 1
1132 . 1 1 105 105 ALA H H 1 7.93 0.02 . 1 . . . . 94 ALA H . 16147 1
1133 . 1 1 105 105 ALA HA H 1 4.11 0.02 . 1 . . . . 94 ALA HA . 16147 1
1134 . 1 1 105 105 ALA HB1 H 1 1.45 0.02 . 1 . . . . 94 ALA HB . 16147 1
1135 . 1 1 105 105 ALA HB2 H 1 1.45 0.02 . 1 . . . . 94 ALA HB . 16147 1
1136 . 1 1 105 105 ALA HB3 H 1 1.45 0.02 . 1 . . . . 94 ALA HB . 16147 1
1137 . 1 1 105 105 ALA C C 13 180.3 0.05 . 1 . . . . 94 ALA C . 16147 1
1138 . 1 1 105 105 ALA CA C 13 54.03 0.05 . 1 . . . . 94 ALA CA . 16147 1
1139 . 1 1 105 105 ALA CB C 13 18.21 0.05 . 1 . . . . 94 ALA CB . 16147 1
1140 . 1 1 105 105 ALA N N 15 124.9 0.1 . 1 . . . . 94 ALA N . 16147 1
1141 . 1 1 106 106 LEU H H 1 8.26 0.02 . 1 . . . . 95 LEU H . 16147 1
1142 . 1 1 106 106 LEU HA H 1 3.83 0.02 . 1 . . . . 95 LEU HA . 16147 1
1143 . 1 1 106 106 LEU HB2 H 1 1.08 0.02 . 1 . . . . 95 LEU HB2 . 16147 1
1144 . 1 1 106 106 LEU HB3 H 1 2.05 0.02 . 1 . . . . 95 LEU HB3 . 16147 1
1145 . 1 1 106 106 LEU HD11 H 1 0.74 0.02 . 1 . . . . 95 LEU HD1 . 16147 1
1146 . 1 1 106 106 LEU HD12 H 1 0.74 0.02 . 1 . . . . 95 LEU HD1 . 16147 1
1147 . 1 1 106 106 LEU HD13 H 1 0.74 0.02 . 1 . . . . 95 LEU HD1 . 16147 1
1148 . 1 1 106 106 LEU HD21 H 1 0.18 0.02 . 1 . . . . 95 LEU HD2 . 16147 1
1149 . 1 1 106 106 LEU HD22 H 1 0.18 0.02 . 1 . . . . 95 LEU HD2 . 16147 1
1150 . 1 1 106 106 LEU HD23 H 1 0.18 0.02 . 1 . . . . 95 LEU HD2 . 16147 1
1151 . 1 1 106 106 LEU HG H 1 1.51 0.02 . 1 . . . . 95 LEU HG . 16147 1
1152 . 1 1 106 106 LEU C C 13 177.29 0.05 . 1 . . . . 95 LEU C . 16147 1
1153 . 1 1 106 106 LEU CA C 13 57.31 0.05 . 1 . . . . 95 LEU CA . 16147 1
1154 . 1 1 106 106 LEU CB C 13 40.63 0.05 . 1 . . . . 95 LEU CB . 16147 1
1155 . 1 1 106 106 LEU CD1 C 13 26.14 0.05 . 1 . . . . 95 LEU CD1 . 16147 1
1156 . 1 1 106 106 LEU CD2 C 13 21.49 0.05 . 1 . . . . 95 LEU CD2 . 16147 1
1157 . 1 1 106 106 LEU CG C 13 26.41 0.05 . 1 . . . . 95 LEU CG . 16147 1
1158 . 1 1 106 106 LEU N N 15 121.9 0.1 . 1 . . . . 95 LEU N . 16147 1
1159 . 1 1 107 107 LYS H H 1 8.38 0.02 . 1 . . . . 96 LYS H . 16147 1
1160 . 1 1 107 107 LYS HA H 1 3.83 0.02 . 1 . . . . 96 LYS HA . 16147 1
1161 . 1 1 107 107 LYS HB2 H 1 2.05 0.02 . 1 . . . . 96 LYS HB2 . 16147 1
1162 . 1 1 107 107 LYS HB3 H 1 2.12 0.02 . 1 . . . . 96 LYS HB3 . 16147 1
1163 . 1 1 107 107 LYS HD2 H 1 1.8 0.02 . 1 . . . . 96 LYS HD2 . 16147 1
1164 . 1 1 107 107 LYS HD3 H 1 1.87 0.02 . 1 . . . . 96 LYS HD3 . 16147 1
1165 . 1 1 107 107 LYS HE2 H 1 3.11 0.02 . 2 . . . . 96 LYS HE2 . 16147 1
1166 . 1 1 107 107 LYS HE3 H 1 3.11 0.02 . 2 . . . . 96 LYS HE3 . 16147 1
1167 . 1 1 107 107 LYS HG2 H 1 1.45 0.02 . 1 . . . . 96 LYS HG2 . 16147 1
1168 . 1 1 107 107 LYS HG3 H 1 1.57 0.02 . 1 . . . . 96 LYS HG3 . 16147 1
1169 . 1 1 107 107 LYS C C 13 177.57 0.05 . 1 . . . . 96 LYS C . 16147 1
1170 . 1 1 107 107 LYS CA C 13 60.32 0.05 . 1 . . . . 96 LYS CA . 16147 1
1171 . 1 1 107 107 LYS CB C 13 32.16 0.05 . 1 . . . . 96 LYS CB . 16147 1
1172 . 1 1 107 107 LYS CD C 13 29.42 0.05 . 1 . . . . 96 LYS CD . 16147 1
1173 . 1 1 107 107 LYS CE C 13 41.73 0.05 . 1 . . . . 96 LYS CE . 16147 1
1174 . 1 1 107 107 LYS CG C 13 24.77 0.05 . 1 . . . . 96 LYS CG . 16147 1
1175 . 1 1 107 107 LYS N N 15 119.7 0.1 . 1 . . . . 96 LYS N . 16147 1
1176 . 1 1 108 108 GLN H H 1 7.81 0.02 . 1 . . . . 97 GLN H . 16147 1
1177 . 1 1 108 108 GLN HA H 1 3.98 0.02 . 1 . . . . 97 GLN HA . 16147 1
1178 . 1 1 108 108 GLN HB2 H 1 2.09 0.02 . 2 . . . . 97 GLN HB2 . 16147 1
1179 . 1 1 108 108 GLN HB3 H 1 2.09 0.02 . 2 . . . . 97 GLN HB3 . 16147 1
1180 . 1 1 108 108 GLN HE21 H 1 7.42 0.02 . 1 . . . . 97 GLN HE21 . 16147 1
1181 . 1 1 108 108 GLN HE22 H 1 6.84 0.02 . 1 . . . . 97 GLN HE22 . 16147 1
1182 . 1 1 108 108 GLN HG2 H 1 2.34 0.02 . 1 . . . . 97 GLN HG2 . 16147 1
1183 . 1 1 108 108 GLN HG3 H 1 2.52 0.02 . 1 . . . . 97 GLN HG3 . 16147 1
1184 . 1 1 108 108 GLN C C 13 178.31 0.05 . 1 . . . . 97 GLN C . 16147 1
1185 . 1 1 108 108 GLN CA C 13 58.68 0.05 . 1 . . . . 97 GLN CA . 16147 1
1186 . 1 1 108 108 GLN CB C 13 28.33 0.05 . 1 . . . . 97 GLN CB . 16147 1
1187 . 1 1 108 108 GLN CG C 13 34.07 0.05 . 1 . . . . 97 GLN CG . 16147 1
1188 . 1 1 108 108 GLN N N 15 115.8 0.1 . 1 . . . . 97 GLN N . 16147 1
1189 . 1 1 109 109 LEU H H 1 7.83 0.02 . 1 . . . . 98 LEU H . 16147 1
1190 . 1 1 109 109 LEU HA H 1 4.13 0.02 . 1 . . . . 98 LEU HA . 16147 1
1191 . 1 1 109 109 LEU HB2 H 1 1.6 0.02 . 1 . . . . 98 LEU HB2 . 16147 1
1192 . 1 1 109 109 LEU HB3 H 1 2.13 0.02 . 1 . . . . 98 LEU HB3 . 16147 1
1193 . 1 1 109 109 LEU HD11 H 1 0.78 0.02 . 1 . . . . 98 LEU HD1 . 16147 1
1194 . 1 1 109 109 LEU HD12 H 1 0.78 0.02 . 1 . . . . 98 LEU HD1 . 16147 1
1195 . 1 1 109 109 LEU HD13 H 1 0.78 0.02 . 1 . . . . 98 LEU HD1 . 16147 1
1196 . 1 1 109 109 LEU HD21 H 1 1.01 0.02 . 1 . . . . 98 LEU HD2 . 16147 1
1197 . 1 1 109 109 LEU HD22 H 1 1.01 0.02 . 1 . . . . 98 LEU HD2 . 16147 1
1198 . 1 1 109 109 LEU HD23 H 1 1.01 0.02 . 1 . . . . 98 LEU HD2 . 16147 1
1199 . 1 1 109 109 LEU HG H 1 1.42 0.02 . 1 . . . . 98 LEU HG . 16147 1
1200 . 1 1 109 109 LEU C C 13 177.23 0.05 . 1 . . . . 98 LEU C . 16147 1
1201 . 1 1 109 109 LEU CA C 13 57.86 0.05 . 1 . . . . 98 LEU CA . 16147 1
1202 . 1 1 109 109 LEU CB C 13 41.45 0.05 . 1 . . . . 98 LEU CB . 16147 1
1203 . 1 1 109 109 LEU CD1 C 13 26.41 0.05 . 1 . . . . 98 LEU CD1 . 16147 1
1204 . 1 1 109 109 LEU CD2 C 13 23.68 0.05 . 1 . . . . 98 LEU CD2 . 16147 1
1205 . 1 1 109 109 LEU CG C 13 26.69 0.05 . 1 . . . . 98 LEU CG . 16147 1
1206 . 1 1 109 109 LEU N N 15 122.2 0.1 . 1 . . . . 98 LEU N . 16147 1
1207 . 1 1 110 110 ILE H H 1 8 0.02 . 1 . . . . 99 ILE H . 16147 1
1208 . 1 1 110 110 ILE HA H 1 3.2 0.02 . 1 . . . . 99 ILE HA . 16147 1
1209 . 1 1 110 110 ILE HB H 1 1.46 0.02 . 1 . . . . 99 ILE HB . 16147 1
1210 . 1 1 110 110 ILE HD11 H 1 0.15 0.02 . 1 . . . . 99 ILE HD1 . 16147 1
1211 . 1 1 110 110 ILE HD12 H 1 0.15 0.02 . 1 . . . . 99 ILE HD1 . 16147 1
1212 . 1 1 110 110 ILE HD13 H 1 0.15 0.02 . 1 . . . . 99 ILE HD1 . 16147 1
1213 . 1 1 110 110 ILE HG12 H 1 0.62 0.02 . 1 . . . . 99 ILE HG12 . 16147 1
1214 . 1 1 110 110 ILE HG13 H 1 1.58 0.02 . 1 . . . . 99 ILE HG13 . 16147 1
1215 . 1 1 110 110 ILE HG21 H 1 0.83 0.02 . 1 . . . . 99 ILE HG2 . 16147 1
1216 . 1 1 110 110 ILE HG22 H 1 0.83 0.02 . 1 . . . . 99 ILE HG2 . 16147 1
1217 . 1 1 110 110 ILE HG23 H 1 0.83 0.02 . 1 . . . . 99 ILE HG2 . 16147 1
1218 . 1 1 110 110 ILE C C 13 179.05 0.05 . 1 . . . . 99 ILE C . 16147 1
1219 . 1 1 110 110 ILE CA C 13 65.52 0.05 . 1 . . . . 99 ILE CA . 16147 1
1220 . 1 1 110 110 ILE CB C 13 38.45 0.05 . 1 . . . . 99 ILE CB . 16147 1
1221 . 1 1 110 110 ILE CD1 C 13 16.84 0.05 . 1 . . . . 99 ILE CD1 . 16147 1
1222 . 1 1 110 110 ILE CG1 C 13 29.7 0.05 . 1 . . . . 99 ILE CG1 . 16147 1
1223 . 1 1 110 110 ILE CG2 C 13 14.93 0.05 . 1 . . . . 99 ILE CG2 . 16147 1
1224 . 1 1 110 110 ILE N N 15 116.9 0.1 . 1 . . . . 99 ILE N . 16147 1
1225 . 1 1 111 111 GLU H H 1 8.48 0.02 . 1 . . . . 100 GLU H . 16147 1
1226 . 1 1 111 111 GLU HA H 1 3.58 0.02 . 1 . . . . 100 GLU HA . 16147 1
1227 . 1 1 111 111 GLU HB2 H 1 2 0.02 . 2 . . . . 100 GLU HB2 . 16147 1
1228 . 1 1 111 111 GLU HB3 H 1 2 0.02 . 2 . . . . 100 GLU HB3 . 16147 1
1229 . 1 1 111 111 GLU HG2 H 1 2.13 0.02 . 1 . . . . 100 GLU HG2 . 16147 1
1230 . 1 1 111 111 GLU HG3 H 1 2.58 0.02 . 1 . . . . 100 GLU HG3 . 16147 1
1231 . 1 1 111 111 GLU C C 13 177.62 0.05 . 1 . . . . 100 GLU C . 16147 1
1232 . 1 1 111 111 GLU CA C 13 59.5 0.05 . 1 . . . . 100 GLU CA . 16147 1
1233 . 1 1 111 111 GLU CB C 13 28.6 0.05 . 1 . . . . 100 GLU CB . 16147 1
1234 . 1 1 111 111 GLU CG C 13 37.9 0.05 . 1 . . . . 100 GLU CG . 16147 1
1235 . 1 1 111 111 GLU N N 15 117.4 0.1 . 1 . . . . 100 GLU N . 16147 1
1236 . 1 1 112 112 LYS H H 1 7.61 0.02 . 1 . . . . 101 LYS H . 16147 1
1237 . 1 1 112 112 LYS HA H 1 3.78 0.02 . 1 . . . . 101 LYS HA . 16147 1
1238 . 1 1 112 112 LYS HB2 H 1 1.73 0.02 . 1 . . . . 101 LYS HB2 . 16147 1
1239 . 1 1 112 112 LYS HB3 H 1 1.81 0.02 . 1 . . . . 101 LYS HB3 . 16147 1
1240 . 1 1 112 112 LYS HD2 H 1 1.5 0.02 . 1 . . . . 101 LYS HD2 . 16147 1
1241 . 1 1 112 112 LYS HD3 H 1 1.55 0.02 . 1 . . . . 101 LYS HD3 . 16147 1
1242 . 1 1 112 112 LYS HE2 H 1 2.76 0.02 . 2 . . . . 101 LYS HE2 . 16147 1
1243 . 1 1 112 112 LYS HE3 H 1 2.76 0.02 . 2 . . . . 101 LYS HE3 . 16147 1
1244 . 1 1 112 112 LYS HG2 H 1 0.35 0.02 . 1 . . . . 101 LYS HG2 . 16147 1
1245 . 1 1 112 112 LYS HG3 H 1 1.17 0.02 . 1 . . . . 101 LYS HG3 . 16147 1
1246 . 1 1 112 112 LYS C C 13 177.14 0.05 . 1 . . . . 101 LYS C . 16147 1
1247 . 1 1 112 112 LYS CA C 13 58.68 0.05 . 1 . . . . 101 LYS CA . 16147 1
1248 . 1 1 112 112 LYS CB C 13 31.88 0.05 . 1 . . . . 101 LYS CB . 16147 1
1249 . 1 1 112 112 LYS CD C 13 29.7 0.05 . 1 . . . . 101 LYS CD . 16147 1
1250 . 1 1 112 112 LYS CE C 13 41.73 0.05 . 1 . . . . 101 LYS CE . 16147 1
1251 . 1 1 112 112 LYS CG C 13 24.23 0.05 . 1 . . . . 101 LYS CG . 16147 1
1252 . 1 1 112 112 LYS N N 15 119.6 0.1 . 1 . . . . 101 LYS N . 16147 1
1253 . 1 1 113 113 TYR H H 1 7 0.02 . 1 . . . . 102 TYR H . 16147 1
1254 . 1 1 113 113 TYR HA H 1 4.48 0.02 . 1 . . . . 102 TYR HA . 16147 1
1255 . 1 1 113 113 TYR HB2 H 1 2.37 0.02 . 1 . . . . 102 TYR HB2 . 16147 1
1256 . 1 1 113 113 TYR HB3 H 1 3.2 0.02 . 1 . . . . 102 TYR HB3 . 16147 1
1257 . 1 1 113 113 TYR HD1 H 1 7.31 0.02 . 3 . . . . 102 TYR HD1 . 16147 1
1258 . 1 1 113 113 TYR HD2 H 1 7.31 0.02 . 3 . . . . 102 TYR HD2 . 16147 1
1259 . 1 1 113 113 TYR HE1 H 1 6.77 0.02 . 3 . . . . 102 TYR HE1 . 16147 1
1260 . 1 1 113 113 TYR HE2 H 1 6.77 0.02 . 3 . . . . 102 TYR HE2 . 16147 1
1261 . 1 1 113 113 TYR C C 13 176.28 0.05 . 1 . . . . 102 TYR C . 16147 1
1262 . 1 1 113 113 TYR CA C 13 59.23 0.05 . 1 . . . . 102 TYR CA . 16147 1
1263 . 1 1 113 113 TYR CB C 13 41.18 0.05 . 1 . . . . 102 TYR CB . 16147 1
1264 . 1 1 113 113 TYR N N 15 112.7 0.1 . 1 . . . . 102 TYR N . 16147 1
1265 . 1 1 114 114 ALA H H 1 8.67 0.02 . 1 . . . . 103 ALA H . 16147 1
1266 . 1 1 114 114 ALA HA H 1 4.52 0.02 . 1 . . . . 103 ALA HA . 16147 1
1267 . 1 1 114 114 ALA HB1 H 1 1.41 0.02 . 1 . . . . 103 ALA HB . 16147 1
1268 . 1 1 114 114 ALA HB2 H 1 1.41 0.02 . 1 . . . . 103 ALA HB . 16147 1
1269 . 1 1 114 114 ALA HB3 H 1 1.41 0.02 . 1 . . . . 103 ALA HB . 16147 1
1270 . 1 1 114 114 ALA C C 13 175.3 0.05 . 1 . . . . 103 ALA C . 16147 1
1271 . 1 1 114 114 ALA CA C 13 51.52 0.05 . 1 . . . . 103 ALA CA . 16147 1
1272 . 1 1 114 114 ALA CB C 13 20.35 0.05 . 1 . . . . 103 ALA CB . 16147 1
1273 . 1 1 114 114 ALA N N 15 120.8 0.1 . 1 . . . . 103 ALA N . 16147 1
1274 . 1 1 115 115 ALA H H 1 7.56 0.02 . 1 . . . . 104 ALA H . 16147 1
1275 . 1 1 115 115 ALA HA H 1 4.29 0.02 . 1 . . . . 104 ALA HA . 16147 1
1276 . 1 1 115 115 ALA HB1 H 1 1.47 0.02 . 1 . . . . 104 ALA HB . 16147 1
1277 . 1 1 115 115 ALA HB2 H 1 1.47 0.02 . 1 . . . . 104 ALA HB . 16147 1
1278 . 1 1 115 115 ALA HB3 H 1 1.47 0.02 . 1 . . . . 104 ALA HB . 16147 1
1279 . 1 1 115 115 ALA CA C 13 54.03 0.05 . 1 . . . . 104 ALA CA . 16147 1
1280 . 1 1 115 115 ALA CB C 13 19.58 0.05 . 1 . . . . 104 ALA CB . 16147 1
1281 . 1 1 115 115 ALA N N 15 126.7 0.1 . 1 . . . . 104 ALA N . 16147 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 43 16147 1
1 44 16147 1
1 45 16147 1
1 48 16147 1
1 49 16147 1
1 50 16147 1
stop_
save_