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 15627
_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' . . . 15627 1
2 '3D HNCO' . . . 15627 1
3 '3D HNCA' . . . 15627 1
4 '3D HN(CO)CA' . . . 15627 1
5 '3D HNCACB' . . . 15627 1
6 '3D CBCA(CO)NH' . . . 15627 1
7 '3D 1H-15N NOESY' . . . 15627 1
8 '3D HCCH-TOCSY' . . . 15627 1
9 '3D HNHB' . . . 15627 1
10 '3D HNHA' . . . 15627 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 LEU CA C 13 55.246 0.020 . 1 . . . . 4 LEU CA . 15627 1
2 . 1 1 3 3 LEU CB C 13 42.151 0.020 . 1 . . . . 4 LEU CB . 15627 1
3 . 1 1 4 4 ASP H H 1 8.371 0.010 . 1 . . . . 5 ASP H . 15627 1
4 . 1 1 4 4 ASP HA H 1 4.452 0.010 . 1 . . . . 5 ASP HA . 15627 1
5 . 1 1 4 4 ASP HB2 H 1 2.464 0.010 . 2 . . . . 5 ASP QB . 15627 1
6 . 1 1 4 4 ASP HB3 H 1 2.464 0.010 . 2 . . . . 5 ASP QB . 15627 1
7 . 1 1 4 4 ASP C C 13 176.093 0.020 . 1 . . . . 5 ASP C . 15627 1
8 . 1 1 4 4 ASP CA C 13 53.750 0.020 . 1 . . . . 5 ASP CA . 15627 1
9 . 1 1 4 4 ASP CB C 13 41.160 0.020 . 1 . . . . 5 ASP CB . 15627 1
10 . 1 1 4 4 ASP N N 15 123.104 0.020 . 1 . . . . 5 ASP N . 15627 1
11 . 1 1 5 5 ALA H H 1 8.224 0.010 . 1 . . . . 6 ALA H . 15627 1
12 . 1 1 5 5 ALA HA H 1 4.040 0.010 . 1 . . . . 6 ALA HA . 15627 1
13 . 1 1 5 5 ALA HB1 H 1 1.207 0.010 . 1 . . . . 6 ALA QB . 15627 1
14 . 1 1 5 5 ALA HB2 H 1 1.207 0.010 . 1 . . . . 6 ALA QB . 15627 1
15 . 1 1 5 5 ALA HB3 H 1 1.207 0.010 . 1 . . . . 6 ALA QB . 15627 1
16 . 1 1 5 5 ALA C C 13 177.902 0.020 . 1 . . . . 6 ALA C . 15627 1
17 . 1 1 5 5 ALA CA C 13 53.439 0.020 . 1 . . . . 6 ALA CA . 15627 1
18 . 1 1 5 5 ALA CB C 13 18.868 0.020 . 1 . . . . 6 ALA CB . 15627 1
19 . 1 1 5 5 ALA N N 15 125.646 0.020 . 1 . . . . 6 ALA N . 15627 1
20 . 1 1 6 6 ASN H H 1 8.349 0.010 . 1 . . . . 7 ASN H . 15627 1
21 . 1 1 6 6 ASN HA H 1 4.510 0.010 . 1 . . . . 7 ASN HA . 15627 1
22 . 1 1 6 6 ASN HB2 H 1 2.602 0.010 . 2 . . . . 7 ASN QB . 15627 1
23 . 1 1 6 6 ASN HB3 H 1 2.602 0.010 . 2 . . . . 7 ASN QB . 15627 1
24 . 1 1 6 6 ASN C C 13 175.055 0.020 . 1 . . . . 7 ASN C . 15627 1
25 . 1 1 6 6 ASN CA C 13 53.699 0.020 . 1 . . . . 7 ASN CA . 15627 1
26 . 1 1 6 6 ASN CB C 13 38.850 0.020 . 1 . . . . 7 ASN CB . 15627 1
27 . 1 1 6 6 ASN N N 15 117.416 0.020 . 1 . . . . 7 ASN N . 15627 1
28 . 1 1 7 7 ASP H H 1 8.018 0.010 . 1 . . . . 8 ASP H . 15627 1
29 . 1 1 7 7 ASP HA H 1 4.422 0.010 . 1 . . . . 8 ASP HA . 15627 1
30 . 1 1 7 7 ASP HB2 H 1 2.500 0.010 . 2 . . . . 8 ASP QB . 15627 1
31 . 1 1 7 7 ASP HB3 H 1 2.500 0.010 . 2 . . . . 8 ASP QB . 15627 1
32 . 1 1 7 7 ASP C C 13 175.823 0.020 . 1 . . . . 8 ASP C . 15627 1
33 . 1 1 7 7 ASP CA C 13 53.965 0.020 . 1 . . . . 8 ASP CA . 15627 1
34 . 1 1 7 7 ASP CB C 13 41.113 0.020 . 1 . . . . 8 ASP CB . 15627 1
35 . 1 1 7 7 ASP N N 15 120.466 0.020 . 1 . . . . 8 ASP N . 15627 1
36 . 1 1 8 8 LEU H H 1 7.694 0.010 . 1 . . . . 9 LEU H . 15627 1
37 . 1 1 8 8 LEU HA H 1 4.296 0.010 . 1 . . . . 9 LEU HA . 15627 1
38 . 1 1 8 8 LEU HB2 H 1 1.527 0.010 . 1 . . . . 9 LEU HB2 . 15627 1
39 . 1 1 8 8 LEU HB3 H 1 1.718 0.010 . 1 . . . . 9 LEU HB3 . 15627 1
40 . 1 1 8 8 LEU HD11 H 1 0.716 0.010 . 2 . . . . 9 LEU QD1 . 15627 1
41 . 1 1 8 8 LEU HD12 H 1 0.716 0.010 . 2 . . . . 9 LEU QD1 . 15627 1
42 . 1 1 8 8 LEU HD13 H 1 0.716 0.010 . 2 . . . . 9 LEU QD1 . 15627 1
43 . 1 1 8 8 LEU HG H 1 1.436 0.010 . 1 . . . . 9 LEU HG . 15627 1
44 . 1 1 8 8 LEU C C 13 177.285 0.020 . 1 . . . . 9 LEU C . 15627 1
45 . 1 1 8 8 LEU CA C 13 54.280 0.020 . 1 . . . . 9 LEU CA . 15627 1
46 . 1 1 8 8 LEU CB C 13 42.635 0.020 . 1 . . . . 9 LEU CB . 15627 1
47 . 1 1 8 8 LEU CD1 C 13 22.917 0.020 . 1 . . . . 9 LEU CD1 . 15627 1
48 . 1 1 8 8 LEU CG C 13 26.753 0.020 . 1 . . . . 9 LEU CG . 15627 1
49 . 1 1 8 8 LEU N N 15 122.031 0.020 . 1 . . . . 9 LEU N . 15627 1
50 . 1 1 9 9 LEU H H 1 8.107 0.010 . 1 . . . . 10 LEU H . 15627 1
51 . 1 1 9 9 LEU HA H 1 4.279 0.010 . 1 . . . . 10 LEU HA . 15627 1
52 . 1 1 9 9 LEU HB2 H 1 0.926 0.010 . 2 . . . . 10 LEU QB . 15627 1
53 . 1 1 9 9 LEU HB3 H 1 0.926 0.010 . 2 . . . . 10 LEU QB . 15627 1
54 . 1 1 9 9 LEU HD11 H 1 0.337 0.010 . 2 . . . . 10 LEU QD1 . 15627 1
55 . 1 1 9 9 LEU HD12 H 1 0.337 0.010 . 2 . . . . 10 LEU QD1 . 15627 1
56 . 1 1 9 9 LEU HD13 H 1 0.337 0.010 . 2 . . . . 10 LEU QD1 . 15627 1
57 . 1 1 9 9 LEU HD21 H 1 0.601 0.010 . 2 . . . . 10 LEU QD2 . 15627 1
58 . 1 1 9 9 LEU HD22 H 1 0.601 0.010 . 2 . . . . 10 LEU QD2 . 15627 1
59 . 1 1 9 9 LEU HD23 H 1 0.601 0.010 . 2 . . . . 10 LEU QD2 . 15627 1
60 . 1 1 9 9 LEU HG H 1 1.566 0.010 . 1 . . . . 10 LEU HG . 15627 1
61 . 1 1 9 9 LEU C C 13 175.225 0.020 . 1 . . . . 10 LEU C . 15627 1
62 . 1 1 9 9 LEU CA C 13 52.599 0.020 . 1 . . . . 10 LEU CA . 15627 1
63 . 1 1 9 9 LEU CB C 13 42.446 0.020 . 1 . . . . 10 LEU CB . 15627 1
64 . 1 1 9 9 LEU CD1 C 13 25.253 0.020 . 1 . . . . 10 LEU CD1 . 15627 1
65 . 1 1 9 9 LEU CD2 C 13 22.767 0.020 . 1 . . . . 10 LEU CD2 . 15627 1
66 . 1 1 9 9 LEU CG C 13 26.518 0.020 . 1 . . . . 10 LEU CG . 15627 1
67 . 1 1 9 9 LEU N N 15 122.994 0.020 . 1 . . . . 10 LEU N . 15627 1
68 . 1 1 11 11 PRO HA H 1 3.495 0.010 . 1 . . . . 12 PRO HA . 15627 1
69 . 1 1 11 11 PRO HB2 H 1 1.796 0.010 . 1 . . . . 12 PRO HB2 . 15627 1
70 . 1 1 11 11 PRO HB3 H 1 1.834 0.010 . 1 . . . . 12 PRO HB3 . 15627 1
71 . 1 1 11 11 PRO HD2 H 1 3.219 0.010 . 2 . . . . 12 PRO QD . 15627 1
72 . 1 1 11 11 PRO HD3 H 1 3.219 0.010 . 2 . . . . 12 PRO QD . 15627 1
73 . 1 1 11 11 PRO HG2 H 1 1.985 0.010 . 2 . . . . 12 PRO QG . 15627 1
74 . 1 1 11 11 PRO HG3 H 1 1.985 0.010 . 2 . . . . 12 PRO QG . 15627 1
75 . 1 1 11 11 PRO C C 13 176.731 0.020 . 1 . . . . 12 PRO C . 15627 1
76 . 1 1 11 11 PRO CA C 13 65.127 0.020 . 1 . . . . 12 PRO CA . 15627 1
77 . 1 1 11 11 PRO CB C 13 30.728 0.020 . 1 . . . . 12 PRO CB . 15627 1
78 . 1 1 11 11 PRO CD C 13 49.808 0.020 . 1 . . . . 12 PRO CD . 15627 1
79 . 1 1 11 11 PRO CG C 13 27.362 0.020 . 1 . . . . 12 PRO CG . 15627 1
80 . 1 1 12 12 GLU H H 1 9.229 0.010 . 1 . . . . 13 GLU H . 15627 1
81 . 1 1 12 12 GLU HA H 1 4.249 0.010 . 1 . . . . 13 GLU HA . 15627 1
82 . 1 1 12 12 GLU HB2 H 1 1.881 0.010 . 2 . . . . 13 GLU QB . 15627 1
83 . 1 1 12 12 GLU HB3 H 1 1.881 0.010 . 2 . . . . 13 GLU QB . 15627 1
84 . 1 1 12 12 GLU HG2 H 1 2.084 0.010 . 1 . . . . 13 GLU HG2 . 15627 1
85 . 1 1 12 12 GLU HG3 H 1 2.194 0.010 . 1 . . . . 13 GLU HG3 . 15627 1
86 . 1 1 12 12 GLU C C 13 177.013 0.020 . 1 . . . . 13 GLU C . 15627 1
87 . 1 1 12 12 GLU CA C 13 58.856 0.020 . 1 . . . . 13 GLU CA . 15627 1
88 . 1 1 12 12 GLU CB C 13 27.964 0.020 . 1 . . . . 13 GLU CB . 15627 1
89 . 1 1 12 12 GLU CG C 13 36.092 0.020 . 1 . . . . 13 GLU CG . 15627 1
90 . 1 1 12 12 GLU N N 15 115.400 0.020 . 1 . . . . 13 GLU N . 15627 1
91 . 1 1 13 13 LYS H H 1 7.277 0.010 . 1 . . . . 14 LYS H . 15627 1
92 . 1 1 13 13 LYS HA H 1 4.069 0.010 . 1 . . . . 14 LYS HA . 15627 1
93 . 1 1 13 13 LYS HB2 H 1 1.603 0.010 . 2 . . . . 14 LYS QB . 15627 1
94 . 1 1 13 13 LYS HB3 H 1 1.603 0.010 . 2 . . . . 14 LYS QB . 15627 1
95 . 1 1 13 13 LYS HD2 H 1 1.365 0.010 . 1 . . . . 14 LYS HD2 . 15627 1
96 . 1 1 13 13 LYS HD3 H 1 1.464 0.010 . 1 . . . . 14 LYS HD3 . 15627 1
97 . 1 1 13 13 LYS HE2 H 1 2.766 0.010 . 2 . . . . 14 LYS QE . 15627 1
98 . 1 1 13 13 LYS HE3 H 1 2.766 0.010 . 2 . . . . 14 LYS QE . 15627 1
99 . 1 1 13 13 LYS HG2 H 1 1.132 0.010 . 1 . . . . 14 LYS HG2 . 15627 1
100 . 1 1 13 13 LYS HG3 H 1 1.235 0.010 . 1 . . . . 14 LYS HG3 . 15627 1
101 . 1 1 13 13 LYS C C 13 176.136 0.020 . 1 . . . . 14 LYS C . 15627 1
102 . 1 1 13 13 LYS CA C 13 55.707 0.020 . 1 . . . . 14 LYS CA . 15627 1
103 . 1 1 13 13 LYS CB C 13 33.883 0.020 . 1 . . . . 14 LYS CB . 15627 1
104 . 1 1 13 13 LYS CD C 13 28.607 0.020 . 1 . . . . 14 LYS CD . 15627 1
105 . 1 1 13 13 LYS CE C 13 42.613 0.020 . 1 . . . . 14 LYS CE . 15627 1
106 . 1 1 13 13 LYS CG C 13 25.170 0.020 . 1 . . . . 14 LYS CG . 15627 1
107 . 1 1 13 13 LYS N N 15 115.924 0.020 . 1 . . . . 14 LYS N . 15627 1
108 . 1 1 14 14 ALA H H 1 7.094 0.010 . 1 . . . . 15 ALA H . 15627 1
109 . 1 1 14 14 ALA HA H 1 3.086 0.010 . 1 . . . . 15 ALA HA . 15627 1
110 . 1 1 14 14 ALA HB1 H 1 -0.558 0.010 . 1 . . . . 15 ALA QB . 15627 1
111 . 1 1 14 14 ALA HB2 H 1 -0.558 0.010 . 1 . . . . 15 ALA QB . 15627 1
112 . 1 1 14 14 ALA HB3 H 1 -0.558 0.010 . 1 . . . . 15 ALA QB . 15627 1
113 . 1 1 14 14 ALA C C 13 175.634 0.020 . 1 . . . . 15 ALA C . 15627 1
114 . 1 1 14 14 ALA CA C 13 53.787 0.020 . 1 . . . . 15 ALA CA . 15627 1
115 . 1 1 14 14 ALA CB C 13 16.784 0.020 . 1 . . . . 15 ALA CB . 15627 1
116 . 1 1 14 14 ALA N N 15 123.452 0.020 . 1 . . . . 15 ALA N . 15627 1
117 . 1 1 15 15 PHE H H 1 7.243 0.010 . 1 . . . . 16 PHE H . 15627 1
118 . 1 1 15 15 PHE HA H 1 4.836 0.010 . 1 . . . . 16 PHE HA . 15627 1
119 . 1 1 15 15 PHE HB2 H 1 3.142 0.010 . 1 . . . . 16 PHE HB2 . 15627 1
120 . 1 1 15 15 PHE HB3 H 1 2.670 0.010 . 1 . . . . 16 PHE HB3 . 15627 1
121 . 1 1 15 15 PHE C C 13 173.601 0.020 . 1 . . . . 16 PHE C . 15627 1
122 . 1 1 15 15 PHE CA C 13 53.687 0.020 . 1 . . . . 16 PHE CA . 15627 1
123 . 1 1 15 15 PHE CB C 13 39.914 0.020 . 1 . . . . 16 PHE CB . 15627 1
124 . 1 1 15 15 PHE N N 15 115.336 0.020 . 1 . . . . 16 PHE N . 15627 1
125 . 1 1 16 16 VAL H H 1 8.203 0.010 . 1 . . . . 17 VAL H . 15627 1
126 . 1 1 16 16 VAL HA H 1 4.702 0.010 . 1 . . . . 17 VAL HA . 15627 1
127 . 1 1 16 16 VAL HB H 1 1.886 0.010 . 1 . . . . 17 VAL HB . 15627 1
128 . 1 1 16 16 VAL HG11 H 1 0.689 0.010 . 2 . . . . 17 VAL QG1 . 15627 1
129 . 1 1 16 16 VAL HG12 H 1 0.689 0.010 . 2 . . . . 17 VAL QG1 . 15627 1
130 . 1 1 16 16 VAL HG13 H 1 0.689 0.010 . 2 . . . . 17 VAL QG1 . 15627 1
131 . 1 1 16 16 VAL HG21 H 1 0.807 0.010 . 2 . . . . 17 VAL QG2 . 15627 1
132 . 1 1 16 16 VAL HG22 H 1 0.807 0.010 . 2 . . . . 17 VAL QG2 . 15627 1
133 . 1 1 16 16 VAL HG23 H 1 0.807 0.010 . 2 . . . . 17 VAL QG2 . 15627 1
134 . 1 1 16 16 VAL C C 13 175.416 0.020 . 1 . . . . 17 VAL C . 15627 1
135 . 1 1 16 16 VAL CA C 13 59.374 0.020 . 1 . . . . 17 VAL CA . 15627 1
136 . 1 1 16 16 VAL CB C 13 34.930 0.020 . 1 . . . . 17 VAL CB . 15627 1
137 . 1 1 16 16 VAL CG1 C 13 20.631 0.020 . 1 . . . . 17 VAL CG1 . 15627 1
138 . 1 1 16 16 VAL CG2 C 13 20.933 0.020 . 1 . . . . 17 VAL CG2 . 15627 1
139 . 1 1 16 16 VAL N N 15 121.697 0.020 . 1 . . . . 17 VAL N . 15627 1
140 . 1 1 17 17 PRO HA H 1 4.538 0.010 . 1 . . . . 18 PRO HA . 15627 1
141 . 1 1 17 17 PRO HB2 H 1 0.950 0.010 . 2 . . . . 18 PRO QB . 15627 1
142 . 1 1 17 17 PRO HB3 H 1 0.950 0.010 . 2 . . . . 18 PRO QB . 15627 1
143 . 1 1 17 17 PRO HD2 H 1 4.008 0.010 . 1 . . . . 18 PRO HD2 . 15627 1
144 . 1 1 17 17 PRO HD3 H 1 3.737 0.010 . 1 . . . . 18 PRO HD3 . 15627 1
145 . 1 1 17 17 PRO HG2 H 1 1.886 0.010 . 1 . . . . 18 PRO HG2 . 15627 1
146 . 1 1 17 17 PRO HG3 H 1 2.117 0.010 . 1 . . . . 18 PRO HG3 . 15627 1
147 . 1 1 17 17 PRO C C 13 175.555 0.020 . 1 . . . . 18 PRO C . 15627 1
148 . 1 1 17 17 PRO CA C 13 61.275 0.020 . 1 . . . . 18 PRO CA . 15627 1
149 . 1 1 17 17 PRO CB C 13 32.112 0.020 . 1 . . . . 18 PRO CB . 15627 1
150 . 1 1 17 17 PRO CD C 13 51.175 0.020 . 1 . . . . 18 PRO CD . 15627 1
151 . 1 1 17 17 PRO CG C 13 25.911 0.020 . 1 . . . . 18 PRO CG . 15627 1
152 . 1 1 18 18 GLU H H 1 8.259 0.010 . 1 . . . . 19 GLU H . 15627 1
153 . 1 1 18 18 GLU HA H 1 4.355 0.010 . 1 . . . . 19 GLU HA . 15627 1
154 . 1 1 18 18 GLU HB2 H 1 1.785 0.010 . 2 . . . . 19 GLU QB . 15627 1
155 . 1 1 18 18 GLU HB3 H 1 1.785 0.010 . 2 . . . . 19 GLU QB . 15627 1
156 . 1 1 18 18 GLU HG2 H 1 1.868 0.010 . 2 . . . . 19 GLU QG . 15627 1
157 . 1 1 18 18 GLU HG3 H 1 1.868 0.010 . 2 . . . . 19 GLU QG . 15627 1
158 . 1 1 18 18 GLU C C 13 174.157 0.020 . 1 . . . . 19 GLU C . 15627 1
159 . 1 1 18 18 GLU CA C 13 55.707 0.020 . 1 . . . . 19 GLU CA . 15627 1
160 . 1 1 18 18 GLU CB C 13 33.250 0.020 . 1 . . . . 19 GLU CB . 15627 1
161 . 1 1 18 18 GLU CG C 13 36.484 0.020 . 1 . . . . 19 GLU CG . 15627 1
162 . 1 1 18 18 GLU N N 15 119.972 0.020 . 1 . . . . 19 GLU N . 15627 1
163 . 1 1 19 19 LEU H H 1 8.418 0.010 . 1 . . . . 20 LEU H . 15627 1
164 . 1 1 19 19 LEU HA H 1 4.853 0.010 . 1 . . . . 20 LEU HA . 15627 1
165 . 1 1 19 19 LEU HB2 H 1 0.934 0.010 . 2 . . . . 20 LEU QB . 15627 1
166 . 1 1 19 19 LEU HB3 H 1 0.934 0.010 . 2 . . . . 20 LEU QB . 15627 1
167 . 1 1 19 19 LEU HD11 H 1 -0.341 0.010 . 2 . . . . 20 LEU QD1 . 15627 1
168 . 1 1 19 19 LEU HD12 H 1 -0.341 0.010 . 2 . . . . 20 LEU QD1 . 15627 1
169 . 1 1 19 19 LEU HD13 H 1 -0.341 0.010 . 2 . . . . 20 LEU QD1 . 15627 1
170 . 1 1 19 19 LEU HD21 H 1 -0.288 0.010 . 2 . . . . 20 LEU QD2 . 15627 1
171 . 1 1 19 19 LEU HD22 H 1 -0.288 0.010 . 2 . . . . 20 LEU QD2 . 15627 1
172 . 1 1 19 19 LEU HD23 H 1 -0.288 0.010 . 2 . . . . 20 LEU QD2 . 15627 1
173 . 1 1 19 19 LEU HG H 1 0.628 0.010 . 1 . . . . 20 LEU HG . 15627 1
174 . 1 1 19 19 LEU C C 13 175.376 0.020 . 1 . . . . 20 LEU C . 15627 1
175 . 1 1 19 19 LEU CA C 13 53.557 0.020 . 1 . . . . 20 LEU CA . 15627 1
176 . 1 1 19 19 LEU CB C 13 45.141 0.020 . 1 . . . . 20 LEU CB . 15627 1
177 . 1 1 19 19 LEU CD1 C 13 25.034 0.020 . 1 . . . . 20 LEU CD1 . 15627 1
178 . 1 1 19 19 LEU CD2 C 13 25.062 0.020 . 1 . . . . 20 LEU CD2 . 15627 1
179 . 1 1 19 19 LEU CG C 13 27.240 0.020 . 1 . . . . 20 LEU CG . 15627 1
180 . 1 1 19 19 LEU N N 15 124.960 0.020 . 1 . . . . 20 LEU N . 15627 1
181 . 1 1 20 20 ALA H H 1 8.950 0.010 . 1 . . . . 21 ALA H . 15627 1
182 . 1 1 20 20 ALA HA H 1 4.899 0.010 . 1 . . . . 21 ALA HA . 15627 1
183 . 1 1 20 20 ALA HB1 H 1 1.170 0.010 . 1 . . . . 21 ALA QB . 15627 1
184 . 1 1 20 20 ALA HB2 H 1 1.170 0.010 . 1 . . . . 21 ALA QB . 15627 1
185 . 1 1 20 20 ALA HB3 H 1 1.170 0.010 . 1 . . . . 21 ALA QB . 15627 1
186 . 1 1 20 20 ALA C C 13 175.950 0.020 . 1 . . . . 21 ALA C . 15627 1
187 . 1 1 20 20 ALA CA C 13 51.286 0.020 . 1 . . . . 21 ALA CA . 15627 1
188 . 1 1 20 20 ALA CB C 13 20.366 0.020 . 1 . . . . 21 ALA CB . 15627 1
189 . 1 1 20 20 ALA N N 15 127.160 0.020 . 1 . . . . 21 ALA N . 15627 1
190 . 1 1 21 21 VAL H H 1 9.211 0.010 . 1 . . . . 22 VAL H . 15627 1
191 . 1 1 21 21 VAL HA H 1 4.158 0.010 . 1 . . . . 22 VAL HA . 15627 1
192 . 1 1 21 21 VAL HB H 1 2.150 0.010 . 1 . . . . 22 VAL HB . 15627 1
193 . 1 1 21 21 VAL HG11 H 1 0.650 0.010 . 2 . . . . 22 VAL QG1 . 15627 1
194 . 1 1 21 21 VAL HG12 H 1 0.650 0.010 . 2 . . . . 22 VAL QG1 . 15627 1
195 . 1 1 21 21 VAL HG13 H 1 0.650 0.010 . 2 . . . . 22 VAL QG1 . 15627 1
196 . 1 1 21 21 VAL HG21 H 1 0.897 0.010 . 2 . . . . 22 VAL QG2 . 15627 1
197 . 1 1 21 21 VAL HG22 H 1 0.897 0.010 . 2 . . . . 22 VAL QG2 . 15627 1
198 . 1 1 21 21 VAL HG23 H 1 0.897 0.010 . 2 . . . . 22 VAL QG2 . 15627 1
199 . 1 1 21 21 VAL C C 13 174.576 0.020 . 1 . . . . 22 VAL C . 15627 1
200 . 1 1 21 21 VAL CA C 13 62.829 0.020 . 1 . . . . 22 VAL CA . 15627 1
201 . 1 1 21 21 VAL CB C 13 33.212 0.020 . 1 . . . . 22 VAL CB . 15627 1
202 . 1 1 21 21 VAL CG1 C 13 22.505 0.020 . 1 . . . . 22 VAL CG1 . 15627 1
203 . 1 1 21 21 VAL CG2 C 13 21.219 0.020 . 1 . . . . 22 VAL CG2 . 15627 1
204 . 1 1 21 21 VAL N N 15 127.227 0.020 . 1 . . . . 22 VAL N . 15627 1
205 . 1 1 22 22 ALA H H 1 8.819 0.010 . 1 . . . . 23 ALA H . 15627 1
206 . 1 1 22 22 ALA HA H 1 4.495 0.010 . 1 . . . . 23 ALA HA . 15627 1
207 . 1 1 22 22 ALA HB1 H 1 1.329 0.010 . 1 . . . . 23 ALA QB . 15627 1
208 . 1 1 22 22 ALA HB2 H 1 1.329 0.010 . 1 . . . . 23 ALA QB . 15627 1
209 . 1 1 22 22 ALA HB3 H 1 1.329 0.010 . 1 . . . . 23 ALA QB . 15627 1
210 . 1 1 22 22 ALA C C 13 176.577 0.020 . 1 . . . . 23 ALA C . 15627 1
211 . 1 1 22 22 ALA CA C 13 50.573 0.020 . 1 . . . . 23 ALA CA . 15627 1
212 . 1 1 22 22 ALA CB C 13 22.447 0.020 . 1 . . . . 23 ALA CB . 15627 1
213 . 1 1 22 22 ALA N N 15 134.852 0.020 . 1 . . . . 23 ALA N . 15627 1
214 . 1 1 23 23 ASP H H 1 8.292 0.010 . 1 . . . . 24 ASP H . 15627 1
215 . 1 1 23 23 ASP HA H 1 4.445 0.010 . 1 . . . . 24 ASP HA . 15627 1
216 . 1 1 23 23 ASP HB2 H 1 2.439 0.010 . 1 . . . . 24 ASP HB2 . 15627 1
217 . 1 1 23 23 ASP HB3 H 1 2.597 0.010 . 1 . . . . 24 ASP HB3 . 15627 1
218 . 1 1 23 23 ASP C C 13 177.182 0.020 . 1 . . . . 24 ASP C . 15627 1
219 . 1 1 23 23 ASP CA C 13 57.453 0.020 . 1 . . . . 24 ASP CA . 15627 1
220 . 1 1 23 23 ASP CB C 13 40.615 0.020 . 1 . . . . 24 ASP CB . 15627 1
221 . 1 1 23 23 ASP N N 15 116.715 0.020 . 1 . . . . 24 ASP N . 15627 1
222 . 1 1 24 24 ASP H H 1 8.184 0.010 . 1 . . . . 25 ASP H . 15627 1
223 . 1 1 24 24 ASP HA H 1 4.520 0.010 . 1 . . . . 25 ASP HA . 15627 1
224 . 1 1 24 24 ASP HB2 H 1 2.569 0.010 . 2 . . . . 25 ASP QB . 15627 1
225 . 1 1 24 24 ASP HB3 H 1 2.569 0.010 . 2 . . . . 25 ASP QB . 15627 1
226 . 1 1 24 24 ASP C C 13 176.081 0.020 . 1 . . . . 25 ASP C . 15627 1
227 . 1 1 24 24 ASP CA C 13 53.525 0.020 . 1 . . . . 25 ASP CA . 15627 1
228 . 1 1 24 24 ASP CB C 13 40.425 0.020 . 1 . . . . 25 ASP CB . 15627 1
229 . 1 1 24 24 ASP N N 15 112.162 0.020 . 1 . . . . 25 ASP N . 15627 1
230 . 1 1 25 25 GLY H H 1 7.221 0.010 . 1 . . . . 26 GLY H . 15627 1
231 . 1 1 25 25 GLY HA2 H 1 4.176 0.010 . 1 . . . . 26 GLY HA2 . 15627 1
232 . 1 1 25 25 GLY HA3 H 1 1.940 0.010 . 1 . . . . 26 GLY HA3 . 15627 1
233 . 1 1 25 25 GLY C C 13 170.747 0.020 . 1 . . . . 26 GLY C . 15627 1
234 . 1 1 25 25 GLY CA C 13 44.375 0.020 . 1 . . . . 26 GLY CA . 15627 1
235 . 1 1 25 25 GLY N N 15 112.283 0.020 . 1 . . . . 26 GLY N . 15627 1
236 . 1 1 26 26 VAL H H 1 8.128 0.010 . 1 . . . . 27 VAL H . 15627 1
237 . 1 1 26 26 VAL HA H 1 4.318 0.010 . 1 . . . . 27 VAL HA . 15627 1
238 . 1 1 26 26 VAL HB H 1 1.630 0.010 . 1 . . . . 27 VAL HB . 15627 1
239 . 1 1 26 26 VAL HG11 H 1 0.455 0.010 . 2 . . . . 27 VAL QG1 . 15627 1
240 . 1 1 26 26 VAL HG12 H 1 0.455 0.010 . 2 . . . . 27 VAL QG1 . 15627 1
241 . 1 1 26 26 VAL HG13 H 1 0.455 0.010 . 2 . . . . 27 VAL QG1 . 15627 1
242 . 1 1 26 26 VAL HG21 H 1 0.637 0.010 . 2 . . . . 27 VAL QG2 . 15627 1
243 . 1 1 26 26 VAL HG22 H 1 0.637 0.010 . 2 . . . . 27 VAL QG2 . 15627 1
244 . 1 1 26 26 VAL HG23 H 1 0.637 0.010 . 2 . . . . 27 VAL QG2 . 15627 1
245 . 1 1 26 26 VAL C C 13 174.309 0.020 . 1 . . . . 27 VAL C . 15627 1
246 . 1 1 26 26 VAL CA C 13 61.001 0.020 . 1 . . . . 27 VAL CA . 15627 1
247 . 1 1 26 26 VAL CB C 13 35.018 0.020 . 1 . . . . 27 VAL CB . 15627 1
248 . 1 1 26 26 VAL CG1 C 13 21.358 0.020 . 1 . . . . 27 VAL CG1 . 15627 1
249 . 1 1 26 26 VAL CG2 C 13 21.358 0.020 . 1 . . . . 27 VAL CG2 . 15627 1
250 . 1 1 26 26 VAL N N 15 118.045 0.020 . 1 . . . . 27 VAL N . 15627 1
251 . 1 1 27 27 ASN H H 1 8.915 0.010 . 1 . . . . 28 ASN H . 15627 1
252 . 1 1 27 27 ASN HA H 1 5.166 0.010 . 1 . . . . 28 ASN HA . 15627 1
253 . 1 1 27 27 ASN HB2 H 1 2.503 0.010 . 2 . . . . 28 ASN QB . 15627 1
254 . 1 1 27 27 ASN HB3 H 1 2.503 0.010 . 2 . . . . 28 ASN QB . 15627 1
255 . 1 1 27 27 ASN C C 13 173.987 0.020 . 1 . . . . 28 ASN C . 15627 1
256 . 1 1 27 27 ASN CA C 13 52.303 0.020 . 1 . . . . 28 ASN CA . 15627 1
257 . 1 1 27 27 ASN CB C 13 41.128 0.020 . 1 . . . . 28 ASN CB . 15627 1
258 . 1 1 27 27 ASN N N 15 127.375 0.020 . 1 . . . . 28 ASN N . 15627 1
259 . 1 1 28 28 VAL H H 1 9.423 0.010 . 1 . . . . 29 VAL H . 15627 1
260 . 1 1 28 28 VAL HA H 1 4.245 0.010 . 1 . . . . 29 VAL HA . 15627 1
261 . 1 1 28 28 VAL HB H 1 1.844 0.010 . 1 . . . . 29 VAL HB . 15627 1
262 . 1 1 28 28 VAL HG11 H 1 0.004 0.010 . 2 . . . . 29 VAL QG1 . 15627 1
263 . 1 1 28 28 VAL HG12 H 1 0.004 0.010 . 2 . . . . 29 VAL QG1 . 15627 1
264 . 1 1 28 28 VAL HG13 H 1 0.004 0.010 . 2 . . . . 29 VAL QG1 . 15627 1
265 . 1 1 28 28 VAL HG21 H 1 0.538 0.010 . 2 . . . . 29 VAL QG2 . 15627 1
266 . 1 1 28 28 VAL HG22 H 1 0.538 0.010 . 2 . . . . 29 VAL QG2 . 15627 1
267 . 1 1 28 28 VAL HG23 H 1 0.538 0.010 . 2 . . . . 29 VAL QG2 . 15627 1
268 . 1 1 28 28 VAL C C 13 174.149 0.020 . 1 . . . . 29 VAL C . 15627 1
269 . 1 1 28 28 VAL CA C 13 60.559 0.020 . 1 . . . . 29 VAL CA . 15627 1
270 . 1 1 28 28 VAL CB C 13 33.240 0.020 . 1 . . . . 29 VAL CB . 15627 1
271 . 1 1 28 28 VAL CG1 C 13 21.732 0.020 . 1 . . . . 29 VAL CG1 . 15627 1
272 . 1 1 28 28 VAL CG2 C 13 20.765 0.020 . 1 . . . . 29 VAL CG2 . 15627 1
273 . 1 1 28 28 VAL N N 15 126.398 0.020 . 1 . . . . 29 VAL N . 15627 1
274 . 1 1 29 29 ARG H H 1 8.452 0.010 . 1 . . . . 30 ARG H . 15627 1
275 . 1 1 29 29 ARG HA H 1 4.988 0.010 . 1 . . . . 30 ARG HA . 15627 1
276 . 1 1 29 29 ARG HB2 H 1 1.471 0.010 . 2 . . . . 30 ARG QB . 15627 1
277 . 1 1 29 29 ARG HB3 H 1 1.471 0.010 . 2 . . . . 30 ARG QB . 15627 1
278 . 1 1 29 29 ARG HD2 H 1 2.900 0.010 . 2 . . . . 30 ARG QD . 15627 1
279 . 1 1 29 29 ARG HD3 H 1 2.900 0.010 . 2 . . . . 30 ARG QD . 15627 1
280 . 1 1 29 29 ARG HG2 H 1 1.147 0.010 . 1 . . . . 30 ARG HG2 . 15627 1
281 . 1 1 29 29 ARG HG3 H 1 1.362 0.010 . 1 . . . . 30 ARG HG3 . 15627 1
282 . 1 1 29 29 ARG C C 13 175.606 0.020 . 1 . . . . 30 ARG C . 15627 1
283 . 1 1 29 29 ARG CA C 13 53.948 0.020 . 1 . . . . 30 ARG CA . 15627 1
284 . 1 1 29 29 ARG CB C 13 32.803 0.020 . 1 . . . . 30 ARG CB . 15627 1
285 . 1 1 29 29 ARG CD C 13 43.464 0.020 . 1 . . . . 30 ARG CD . 15627 1
286 . 1 1 29 29 ARG CG C 13 27.540 0.020 . 1 . . . . 30 ARG CG . 15627 1
287 . 1 1 29 29 ARG N N 15 128.020 0.020 . 1 . . . . 30 ARG N . 15627 1
288 . 1 1 30 30 PHE H H 1 8.972 0.010 . 1 . . . . 31 PHE H . 15627 1
289 . 1 1 30 30 PHE HA H 1 4.816 0.010 . 1 . . . . 31 PHE HA . 15627 1
290 . 1 1 30 30 PHE HB2 H 1 2.351 0.010 . 1 . . . . 31 PHE HB2 . 15627 1
291 . 1 1 30 30 PHE HB3 H 1 2.249 0.010 . 1 . . . . 31 PHE HB3 . 15627 1
292 . 1 1 30 30 PHE HD1 H 1 6.285 0.010 . 1 . . . . 31 PHE QD . 15627 1
293 . 1 1 30 30 PHE HD2 H 1 6.285 0.010 . 1 . . . . 31 PHE QD . 15627 1
294 . 1 1 30 30 PHE HE1 H 1 6.008 0.010 . 1 . . . . 31 PHE QE . 15627 1
295 . 1 1 30 30 PHE HE2 H 1 6.008 0.010 . 1 . . . . 31 PHE QE . 15627 1
296 . 1 1 30 30 PHE HZ H 1 6.380 0.010 . 1 . . . . 31 PHE HZ . 15627 1
297 . 1 1 30 30 PHE C C 13 175.618 0.020 . 1 . . . . 31 PHE C . 15627 1
298 . 1 1 30 30 PHE CA C 13 57.181 0.020 . 1 . . . . 31 PHE CA . 15627 1
299 . 1 1 30 30 PHE CB C 13 41.652 0.020 . 1 . . . . 31 PHE CB . 15627 1
300 . 1 1 30 30 PHE CD1 C 13 131.263 0.020 . 1 . . . . 31 PHE CD1 . 15627 1
301 . 1 1 30 30 PHE CD2 C 13 131.263 0.020 . 1 . . . . 31 PHE CD2 . 15627 1
302 . 1 1 30 30 PHE CE1 C 13 131.263 0.020 . 1 . . . . 31 PHE CE1 . 15627 1
303 . 1 1 30 30 PHE CE2 C 13 131.263 0.020 . 1 . . . . 31 PHE CE2 . 15627 1
304 . 1 1 30 30 PHE CZ C 13 128.501 0.020 . 1 . . . . 31 PHE CZ . 15627 1
305 . 1 1 30 30 PHE N N 15 122.475 0.020 . 1 . . . . 31 PHE N . 15627 1
306 . 1 1 31 31 ARG H H 1 8.548 0.010 . 1 . . . . 32 ARG H . 15627 1
307 . 1 1 31 31 ARG HA H 1 4.494 0.010 . 1 . . . . 32 ARG HA . 15627 1
308 . 1 1 31 31 ARG HB2 H 1 1.618 0.010 . 2 . . . . 32 ARG QB . 15627 1
309 . 1 1 31 31 ARG HB3 H 1 1.618 0.010 . 2 . . . . 32 ARG QB . 15627 1
310 . 1 1 31 31 ARG HD2 H 1 3.025 0.010 . 2 . . . . 32 ARG QD . 15627 1
311 . 1 1 31 31 ARG HD3 H 1 3.025 0.010 . 2 . . . . 32 ARG QD . 15627 1
312 . 1 1 31 31 ARG HG2 H 1 1.525 0.010 . 1 . . . . 32 ARG HG2 . 15627 1
313 . 1 1 31 31 ARG HG3 H 1 1.396 0.010 . 1 . . . . 32 ARG HG3 . 15627 1
314 . 1 1 31 31 ARG C C 13 175.644 0.020 . 1 . . . . 32 ARG C . 15627 1
315 . 1 1 31 31 ARG CA C 13 55.601 0.020 . 1 . . . . 32 ARG CA . 15627 1
316 . 1 1 31 31 ARG CB C 13 30.740 0.020 . 1 . . . . 32 ARG CB . 15627 1
317 . 1 1 31 31 ARG CD C 13 43.112 0.020 . 1 . . . . 32 ARG CD . 15627 1
318 . 1 1 31 31 ARG CG C 13 27.351 0.020 . 1 . . . . 32 ARG CG . 15627 1
319 . 1 1 31 31 ARG N N 15 123.807 0.020 . 1 . . . . 32 ARG N . 15627 1
320 . 1 1 32 32 ILE H H 1 7.830 0.010 . 1 . . . . 33 ILE H . 15627 1
321 . 1 1 32 32 ILE HA H 1 4.796 0.010 . 1 . . . . 33 ILE HA . 15627 1
322 . 1 1 32 32 ILE HB H 1 1.301 0.010 . 1 . . . . 33 ILE HB . 15627 1
323 . 1 1 32 32 ILE HD11 H 1 0.369 0.010 . 1 . . . . 33 ILE QD1 . 15627 1
324 . 1 1 32 32 ILE HD12 H 1 0.369 0.010 . 1 . . . . 33 ILE QD1 . 15627 1
325 . 1 1 32 32 ILE HD13 H 1 0.369 0.010 . 1 . . . . 33 ILE QD1 . 15627 1
326 . 1 1 32 32 ILE HG12 H 1 0.665 0.010 . 2 . . . . 33 ILE QG1 . 15627 1
327 . 1 1 32 32 ILE HG13 H 1 0.665 0.010 . 2 . . . . 33 ILE QG1 . 15627 1
328 . 1 1 32 32 ILE HG21 H 1 0.964 0.010 . 1 . . . . 33 ILE QG2 . 15627 1
329 . 1 1 32 32 ILE HG22 H 1 0.964 0.010 . 1 . . . . 33 ILE QG2 . 15627 1
330 . 1 1 32 32 ILE HG23 H 1 0.964 0.010 . 1 . . . . 33 ILE QG2 . 15627 1
331 . 1 1 32 32 ILE C C 13 175.042 0.020 . 1 . . . . 33 ILE C . 15627 1
332 . 1 1 32 32 ILE CA C 13 59.755 0.020 . 1 . . . . 33 ILE CA . 15627 1
333 . 1 1 32 32 ILE CB C 13 39.557 0.020 . 1 . . . . 33 ILE CB . 15627 1
334 . 1 1 32 32 ILE CD1 C 13 15.047 0.020 . 1 . . . . 33 ILE CD1 . 15627 1
335 . 1 1 32 32 ILE CG1 C 13 27.425 0.020 . 1 . . . . 33 ILE CG1 . 15627 1
336 . 1 1 32 32 ILE CG2 C 13 17.838 0.020 . 1 . . . . 33 ILE CG2 . 15627 1
337 . 1 1 32 32 ILE N N 15 128.325 0.020 . 1 . . . . 33 ILE N . 15627 1
338 . 1 1 33 33 ALA H H 1 8.470 0.010 . 1 . . . . 34 ALA H . 15627 1
339 . 1 1 33 33 ALA HA H 1 4.100 0.010 . 1 . . . . 34 ALA HA . 15627 1
340 . 1 1 33 33 ALA HB1 H 1 1.081 0.010 . 1 . . . . 34 ALA QB . 15627 1
341 . 1 1 33 33 ALA HB2 H 1 1.081 0.010 . 1 . . . . 34 ALA QB . 15627 1
342 . 1 1 33 33 ALA HB3 H 1 1.081 0.010 . 1 . . . . 34 ALA QB . 15627 1
343 . 1 1 33 33 ALA C C 13 177.541 0.020 . 1 . . . . 34 ALA C . 15627 1
344 . 1 1 33 33 ALA CA C 13 52.651 0.020 . 1 . . . . 34 ALA CA . 15627 1
345 . 1 1 33 33 ALA CB C 13 19.632 0.020 . 1 . . . . 34 ALA CB . 15627 1
346 . 1 1 33 33 ALA N N 15 132.206 0.020 . 1 . . . . 34 ALA N . 15627 1
347 . 1 1 34 34 ASP H H 1 8.712 0.010 . 1 . . . . 35 ASP H . 15627 1
348 . 1 1 34 34 ASP HA H 1 4.496 0.010 . 1 . . . . 35 ASP HA . 15627 1
349 . 1 1 34 34 ASP HB2 H 1 2.625 0.010 . 2 . . . . 35 ASP QB . 15627 1
350 . 1 1 34 34 ASP HB3 H 1 2.625 0.010 . 2 . . . . 35 ASP QB . 15627 1
351 . 1 1 34 34 ASP C C 13 177.550 0.020 . 1 . . . . 35 ASP C . 15627 1
352 . 1 1 34 34 ASP CA C 13 56.222 0.020 . 1 . . . . 35 ASP CA . 15627 1
353 . 1 1 34 34 ASP CB C 13 40.516 0.020 . 1 . . . . 35 ASP CB . 15627 1
354 . 1 1 34 34 ASP N N 15 123.949 0.020 . 1 . . . . 35 ASP N . 15627 1
355 . 1 1 35 35 GLY H H 1 9.226 0.010 . 1 . . . . 36 GLY H . 15627 1
356 . 1 1 35 35 GLY HA2 H 1 4.142 0.010 . 1 . . . . 36 GLY HA2 . 15627 1
357 . 1 1 35 35 GLY HA3 H 1 3.567 0.010 . 1 . . . . 36 GLY HA3 . 15627 1
358 . 1 1 35 35 GLY C C 13 174.151 0.020 . 1 . . . . 36 GLY C . 15627 1
359 . 1 1 35 35 GLY CA C 13 44.661 0.020 . 1 . . . . 36 GLY CA . 15627 1
360 . 1 1 35 35 GLY N N 15 111.528 0.020 . 1 . . . . 36 GLY N . 15627 1
361 . 1 1 36 36 TYR H H 1 7.924 0.010 . 1 . . . . 37 TYR H . 15627 1
362 . 1 1 36 36 TYR HA H 1 5.178 0.010 . 1 . . . . 37 TYR HA . 15627 1
363 . 1 1 36 36 TYR HB2 H 1 2.815 0.010 . 1 . . . . 37 TYR HB2 . 15627 1
364 . 1 1 36 36 TYR HB3 H 1 2.691 0.010 . 1 . . . . 37 TYR HB3 . 15627 1
365 . 1 1 36 36 TYR HD1 H 1 6.577 0.010 . 1 . . . . 37 TYR QD . 15627 1
366 . 1 1 36 36 TYR HD2 H 1 6.577 0.010 . 1 . . . . 37 TYR QD . 15627 1
367 . 1 1 36 36 TYR HE1 H 1 6.879 0.010 . 1 . . . . 37 TYR QE . 15627 1
368 . 1 1 36 36 TYR HE2 H 1 6.879 0.010 . 1 . . . . 37 TYR QE . 15627 1
369 . 1 1 36 36 TYR C C 13 173.342 0.020 . 1 . . . . 37 TYR C . 15627 1
370 . 1 1 36 36 TYR CA C 13 57.273 0.020 . 1 . . . . 37 TYR CA . 15627 1
371 . 1 1 36 36 TYR CB C 13 41.072 0.020 . 1 . . . . 37 TYR CB . 15627 1
372 . 1 1 36 36 TYR CD1 C 13 133.661 0.020 . 1 . . . . 37 TYR CD1 . 15627 1
373 . 1 1 36 36 TYR CD2 C 13 133.661 0.020 . 1 . . . . 37 TYR CD2 . 15627 1
374 . 1 1 36 36 TYR CE1 C 13 118.305 0.020 . 1 . . . . 37 TYR CE1 . 15627 1
375 . 1 1 36 36 TYR CE2 C 13 118.305 0.020 . 1 . . . . 37 TYR CE2 . 15627 1
376 . 1 1 36 36 TYR N N 15 121.285 0.020 . 1 . . . . 37 TYR N . 15627 1
377 . 1 1 37 37 TYR H H 1 8.751 0.010 . 1 . . . . 38 TYR H . 15627 1
378 . 1 1 37 37 TYR HA H 1 5.264 0.010 . 1 . . . . 38 TYR HA . 15627 1
379 . 1 1 37 37 TYR HB2 H 1 1.831 0.010 . 2 . . . . 38 TYR QB . 15627 1
380 . 1 1 37 37 TYR HB3 H 1 1.831 0.010 . 2 . . . . 38 TYR QB . 15627 1
381 . 1 1 37 37 TYR HD1 H 1 6.073 0.010 . 1 . . . . 38 TYR QD . 15627 1
382 . 1 1 37 37 TYR HD2 H 1 6.073 0.010 . 1 . . . . 38 TYR QD . 15627 1
383 . 1 1 37 37 TYR HE1 H 1 6.269 0.010 . 1 . . . . 38 TYR QE . 15627 1
384 . 1 1 37 37 TYR HE2 H 1 6.269 0.010 . 1 . . . . 38 TYR QE . 15627 1
385 . 1 1 37 37 TYR C C 13 172.821 0.020 . 1 . . . . 38 TYR C . 15627 1
386 . 1 1 37 37 TYR CA C 13 55.795 0.020 . 1 . . . . 38 TYR CA . 15627 1
387 . 1 1 37 37 TYR CB C 13 39.210 0.020 . 1 . . . . 38 TYR CB . 15627 1
388 . 1 1 37 37 TYR CD1 C 13 132.989 0.020 . 1 . . . . 38 TYR CD1 . 15627 1
389 . 1 1 37 37 TYR CD2 C 13 132.989 0.020 . 1 . . . . 38 TYR CD2 . 15627 1
390 . 1 1 37 37 TYR CE1 C 13 117.174 0.020 . 1 . . . . 38 TYR CE1 . 15627 1
391 . 1 1 37 37 TYR CE2 C 13 117.174 0.020 . 1 . . . . 38 TYR CE2 . 15627 1
392 . 1 1 37 37 TYR N N 15 114.496 0.020 . 1 . . . . 38 TYR N . 15627 1
393 . 1 1 38 38 MET H H 1 8.262 0.010 . 1 . . . . 39 MET H . 15627 1
394 . 1 1 38 38 MET HA H 1 4.248 0.010 . 1 . . . . 39 MET HA . 15627 1
395 . 1 1 38 38 MET HB2 H 1 1.290 0.010 . 2 . . . . 39 MET QB . 15627 1
396 . 1 1 38 38 MET HB3 H 1 1.290 0.010 . 2 . . . . 39 MET QB . 15627 1
397 . 1 1 38 38 MET HG2 H 1 1.630 0.010 . 2 . . . . 39 MET QG . 15627 1
398 . 1 1 38 38 MET HG3 H 1 1.630 0.010 . 2 . . . . 39 MET QG . 15627 1
399 . 1 1 38 38 MET C C 13 175.588 0.020 . 1 . . . . 39 MET C . 15627 1
400 . 1 1 38 38 MET CA C 13 54.139 0.020 . 1 . . . . 39 MET CA . 15627 1
401 . 1 1 38 38 MET CB C 13 38.006 0.020 . 1 . . . . 39 MET CB . 15627 1
402 . 1 1 38 38 MET CG C 13 38.581 0.020 . 1 . . . . 39 MET CG . 15627 1
403 . 1 1 38 38 MET N N 15 116.051 0.020 . 1 . . . . 39 MET N . 15627 1
404 . 1 1 39 39 TYR H H 1 7.261 0.010 . 1 . . . . 40 TYR H . 15627 1
405 . 1 1 39 39 TYR HA H 1 4.347 0.010 . 1 . . . . 40 TYR HA . 15627 1
406 . 1 1 39 39 TYR HB2 H 1 2.995 0.010 . 1 . . . . 40 TYR HB2 . 15627 1
407 . 1 1 39 39 TYR HB3 H 1 2.144 0.010 . 1 . . . . 40 TYR HB3 . 15627 1
408 . 1 1 39 39 TYR HD1 H 1 6.509 0.010 . 1 . . . . 40 TYR QD . 15627 1
409 . 1 1 39 39 TYR HD2 H 1 6.509 0.010 . 1 . . . . 40 TYR QD . 15627 1
410 . 1 1 39 39 TYR HE1 H 1 6.791 0.010 . 1 . . . . 40 TYR QE . 15627 1
411 . 1 1 39 39 TYR HE2 H 1 6.791 0.010 . 1 . . . . 40 TYR QE . 15627 1
412 . 1 1 39 39 TYR C C 13 176.276 0.020 . 1 . . . . 40 TYR C . 15627 1
413 . 1 1 39 39 TYR CA C 13 58.152 0.020 . 1 . . . . 40 TYR CA . 15627 1
414 . 1 1 39 39 TYR CB C 13 38.335 0.020 . 1 . . . . 40 TYR CB . 15627 1
415 . 1 1 39 39 TYR CD1 C 13 131.982 0.020 . 1 . . . . 40 TYR CD1 . 15627 1
416 . 1 1 39 39 TYR CD2 C 13 131.982 0.020 . 1 . . . . 40 TYR CD2 . 15627 1
417 . 1 1 39 39 TYR CE1 C 13 118.105 0.020 . 1 . . . . 40 TYR CE1 . 15627 1
418 . 1 1 39 39 TYR CE2 C 13 118.105 0.020 . 1 . . . . 40 TYR CE2 . 15627 1
419 . 1 1 39 39 TYR N N 15 119.182 0.020 . 1 . . . . 40 TYR N . 15627 1
420 . 1 1 40 40 GLN H H 1 8.221 0.010 . 1 . . . . 41 GLN H . 15627 1
421 . 1 1 40 40 GLN HA H 1 3.506 0.010 . 1 . . . . 41 GLN HA . 15627 1
422 . 1 1 40 40 GLN HB2 H 1 1.159 0.010 . 1 . . . . 41 GLN HB2 . 15627 1
423 . 1 1 40 40 GLN HB3 H 1 1.585 0.010 . 1 . . . . 41 GLN HB3 . 15627 1
424 . 1 1 40 40 GLN HG2 H 1 1.042 0.010 . 2 . . . . 41 GLN QG . 15627 1
425 . 1 1 40 40 GLN HG3 H 1 1.042 0.010 . 2 . . . . 41 GLN QG . 15627 1
426 . 1 1 40 40 GLN C C 13 176.040 0.020 . 1 . . . . 41 GLN C . 15627 1
427 . 1 1 40 40 GLN CA C 13 60.068 0.020 . 1 . . . . 41 GLN CA . 15627 1
428 . 1 1 40 40 GLN CB C 13 30.827 0.020 . 1 . . . . 41 GLN CB . 15627 1
429 . 1 1 40 40 GLN CG C 13 33.800 0.020 . 1 . . . . 41 GLN CG . 15627 1
430 . 1 1 40 40 GLN N N 15 129.553 0.020 . 1 . . . . 41 GLN N . 15627 1
431 . 1 1 41 41 ALA H H 1 9.204 0.010 . 1 . . . . 42 ALA H . 15627 1
432 . 1 1 41 41 ALA HA H 1 3.928 0.010 . 1 . . . . 42 ALA HA . 15627 1
433 . 1 1 41 41 ALA HB1 H 1 1.204 0.010 . 1 . . . . 42 ALA QB . 15627 1
434 . 1 1 41 41 ALA HB2 H 1 1.204 0.010 . 1 . . . . 42 ALA QB . 15627 1
435 . 1 1 41 41 ALA HB3 H 1 1.204 0.010 . 1 . . . . 42 ALA QB . 15627 1
436 . 1 1 41 41 ALA C C 13 177.667 0.020 . 1 . . . . 42 ALA C . 15627 1
437 . 1 1 41 41 ALA CA C 13 53.547 0.020 . 1 . . . . 42 ALA CA . 15627 1
438 . 1 1 41 41 ALA CB C 13 18.733 0.020 . 1 . . . . 42 ALA CB . 15627 1
439 . 1 1 41 41 ALA N N 15 116.411 0.020 . 1 . . . . 42 ALA N . 15627 1
440 . 1 1 42 42 LYS H H 1 6.757 0.010 . 1 . . . . 43 LYS H . 15627 1
441 . 1 1 42 42 LYS HA H 1 4.273 0.010 . 1 . . . . 43 LYS HA . 15627 1
442 . 1 1 42 42 LYS HB2 H 1 1.574 0.010 . 2 . . . . 43 LYS QB . 15627 1
443 . 1 1 42 42 LYS HB3 H 1 1.574 0.010 . 2 . . . . 43 LYS QB . 15627 1
444 . 1 1 42 42 LYS C C 13 175.149 0.020 . 1 . . . . 43 LYS C . 15627 1
445 . 1 1 42 42 LYS CA C 13 53.277 0.020 . 1 . . . . 43 LYS CA . 15627 1
446 . 1 1 42 42 LYS CB C 13 33.085 0.020 . 1 . . . . 43 LYS CB . 15627 1
447 . 1 1 42 42 LYS N N 15 114.196 0.020 . 1 . . . . 43 LYS N . 15627 1
448 . 1 1 43 43 ILE H H 1 6.907 0.010 . 1 . . . . 44 ILE H . 15627 1
449 . 1 1 43 43 ILE HA H 1 4.854 0.010 . 1 . . . . 44 ILE HA . 15627 1
450 . 1 1 43 43 ILE HB H 1 2.013 0.010 . 1 . . . . 44 ILE HB . 15627 1
451 . 1 1 43 43 ILE HD11 H 1 0.681 0.010 . 1 . . . . 44 ILE QD1 . 15627 1
452 . 1 1 43 43 ILE HD12 H 1 0.681 0.010 . 1 . . . . 44 ILE QD1 . 15627 1
453 . 1 1 43 43 ILE HD13 H 1 0.681 0.010 . 1 . . . . 44 ILE QD1 . 15627 1
454 . 1 1 43 43 ILE HG12 H 1 0.608 0.010 . 2 . . . . 44 ILE QG1 . 15627 1
455 . 1 1 43 43 ILE HG13 H 1 0.608 0.010 . 2 . . . . 44 ILE QG1 . 15627 1
456 . 1 1 43 43 ILE HG21 H 1 1.001 0.010 . 1 . . . . 44 ILE QG2 . 15627 1
457 . 1 1 43 43 ILE HG22 H 1 1.001 0.010 . 1 . . . . 44 ILE QG2 . 15627 1
458 . 1 1 43 43 ILE HG23 H 1 1.001 0.010 . 1 . . . . 44 ILE QG2 . 15627 1
459 . 1 1 43 43 ILE C C 13 175.416 0.020 . 1 . . . . 44 ILE C . 15627 1
460 . 1 1 43 43 ILE CA C 13 62.232 0.020 . 1 . . . . 44 ILE CA . 15627 1
461 . 1 1 43 43 ILE CB C 13 38.684 0.020 . 1 . . . . 44 ILE CB . 15627 1
462 . 1 1 43 43 ILE CD1 C 13 14.027 0.020 . 1 . . . . 44 ILE CD1 . 15627 1
463 . 1 1 43 43 ILE CG1 C 13 27.574 0.020 . 1 . . . . 44 ILE CG1 . 15627 1
464 . 1 1 43 43 ILE CG2 C 13 16.820 0.020 . 1 . . . . 44 ILE CG2 . 15627 1
465 . 1 1 43 43 ILE N N 15 120.365 0.020 . 1 . . . . 44 ILE N . 15627 1
466 . 1 1 44 44 VAL H H 1 8.976 0.010 . 1 . . . . 45 VAL H . 15627 1
467 . 1 1 44 44 VAL HA H 1 4.460 0.010 . 1 . . . . 45 VAL HA . 15627 1
468 . 1 1 44 44 VAL HB H 1 1.843 0.010 . 1 . . . . 45 VAL HB . 15627 1
469 . 1 1 44 44 VAL HG11 H 1 0.771 0.010 . 2 . . . . 45 VAL QG1 . 15627 1
470 . 1 1 44 44 VAL HG12 H 1 0.771 0.010 . 2 . . . . 45 VAL QG1 . 15627 1
471 . 1 1 44 44 VAL HG13 H 1 0.771 0.010 . 2 . . . . 45 VAL QG1 . 15627 1
472 . 1 1 44 44 VAL HG21 H 1 0.864 0.010 . 2 . . . . 45 VAL QG2 . 15627 1
473 . 1 1 44 44 VAL HG22 H 1 0.864 0.010 . 2 . . . . 45 VAL QG2 . 15627 1
474 . 1 1 44 44 VAL HG23 H 1 0.864 0.010 . 2 . . . . 45 VAL QG2 . 15627 1
475 . 1 1 44 44 VAL C C 13 174.068 0.020 . 1 . . . . 45 VAL C . 15627 1
476 . 1 1 44 44 VAL CA C 13 61.061 0.020 . 1 . . . . 45 VAL CA . 15627 1
477 . 1 1 44 44 VAL CB C 13 36.946 0.020 . 1 . . . . 45 VAL CB . 15627 1
478 . 1 1 44 44 VAL CG1 C 13 20.843 0.020 . 1 . . . . 45 VAL CG1 . 15627 1
479 . 1 1 44 44 VAL CG2 C 13 21.261 0.020 . 1 . . . . 45 VAL CG2 . 15627 1
480 . 1 1 44 44 VAL N N 15 128.434 0.020 . 1 . . . . 45 VAL N . 15627 1
481 . 1 1 45 45 GLY H H 1 8.870 0.010 . 1 . . . . 46 GLY H . 15627 1
482 . 1 1 45 45 GLY HA2 H 1 5.112 0.010 . 1 . . . . 46 GLY HA2 . 15627 1
483 . 1 1 45 45 GLY HA3 H 1 2.664 0.010 . 1 . . . . 46 GLY HA3 . 15627 1
484 . 1 1 45 45 GLY C C 13 171.906 0.020 . 1 . . . . 46 GLY C . 15627 1
485 . 1 1 45 45 GLY CA C 13 44.057 0.020 . 1 . . . . 46 GLY CA . 15627 1
486 . 1 1 45 45 GLY N N 15 111.830 0.020 . 1 . . . . 46 GLY N . 15627 1
487 . 1 1 46 46 LYS H H 1 8.510 0.010 . 1 . . . . 47 LYS H . 15627 1
488 . 1 1 46 46 LYS HA H 1 4.560 0.010 . 1 . . . . 47 LYS HA . 15627 1
489 . 1 1 46 46 LYS HB2 H 1 1.737 0.010 . 2 . . . . 47 LYS QB . 15627 1
490 . 1 1 46 46 LYS HB3 H 1 1.737 0.010 . 2 . . . . 47 LYS QB . 15627 1
491 . 1 1 46 46 LYS HD2 H 1 1.576 0.010 . 2 . . . . 47 LYS QD . 15627 1
492 . 1 1 46 46 LYS HD3 H 1 1.576 0.010 . 2 . . . . 47 LYS QD . 15627 1
493 . 1 1 46 46 LYS HE2 H 1 2.741 0.010 . 2 . . . . 47 LYS QE . 15627 1
494 . 1 1 46 46 LYS HE3 H 1 2.741 0.010 . 2 . . . . 47 LYS QE . 15627 1
495 . 1 1 46 46 LYS HG2 H 1 1.242 0.010 . 2 . . . . 47 LYS QG . 15627 1
496 . 1 1 46 46 LYS HG3 H 1 1.242 0.010 . 2 . . . . 47 LYS QG . 15627 1
497 . 1 1 46 46 LYS C C 13 174.729 0.020 . 1 . . . . 47 LYS C . 15627 1
498 . 1 1 46 46 LYS CA C 13 55.091 0.020 . 1 . . . . 47 LYS CA . 15627 1
499 . 1 1 46 46 LYS CB C 13 36.205 0.020 . 1 . . . . 47 LYS CB . 15627 1
500 . 1 1 46 46 LYS CD C 13 29.079 0.020 . 1 . . . . 47 LYS CD . 15627 1
501 . 1 1 46 46 LYS CE C 13 41.813 0.020 . 1 . . . . 47 LYS CE . 15627 1
502 . 1 1 46 46 LYS CG C 13 24.405 0.020 . 1 . . . . 47 LYS CG . 15627 1
503 . 1 1 46 46 LYS N N 15 123.602 0.020 . 1 . . . . 47 LYS N . 15627 1
504 . 1 1 47 47 THR H H 1 8.619 0.010 . 1 . . . . 48 THR H . 15627 1
505 . 1 1 47 47 THR HA H 1 5.563 0.010 . 1 . . . . 48 THR HA . 15627 1
506 . 1 1 47 47 THR HB H 1 4.176 0.010 . 1 . . . . 48 THR HB . 15627 1
507 . 1 1 47 47 THR HG21 H 1 0.906 0.010 . 1 . . . . 48 THR QG2 . 15627 1
508 . 1 1 47 47 THR HG22 H 1 0.906 0.010 . 1 . . . . 48 THR QG2 . 15627 1
509 . 1 1 47 47 THR HG23 H 1 0.906 0.010 . 1 . . . . 48 THR QG2 . 15627 1
510 . 1 1 47 47 THR C C 13 174.340 0.020 . 1 . . . . 48 THR C . 15627 1
511 . 1 1 47 47 THR CA C 13 59.199 0.020 . 1 . . . . 48 THR CA . 15627 1
512 . 1 1 47 47 THR CB C 13 73.691 0.020 . 1 . . . . 48 THR CB . 15627 1
513 . 1 1 47 47 THR CG2 C 13 22.034 0.020 . 1 . . . . 48 THR CG2 . 15627 1
514 . 1 1 47 47 THR N N 15 111.423 0.020 . 1 . . . . 48 THR N . 15627 1
515 . 1 1 48 48 ASN H H 1 8.410 0.010 . 1 . . . . 49 ASN H . 15627 1
516 . 1 1 48 48 ASN HA H 1 4.486 0.010 . 1 . . . . 49 ASN HA . 15627 1
517 . 1 1 48 48 ASN HB2 H 1 2.446 0.010 . 1 . . . . 49 ASN HB2 . 15627 1
518 . 1 1 48 48 ASN HB3 H 1 2.667 0.010 . 1 . . . . 49 ASN HB3 . 15627 1
519 . 1 1 48 48 ASN C C 13 174.258 0.020 . 1 . . . . 49 ASN C . 15627 1
520 . 1 1 48 48 ASN CA C 13 51.080 0.020 . 1 . . . . 49 ASN CA . 15627 1
521 . 1 1 48 48 ASN CB C 13 40.954 0.020 . 1 . . . . 49 ASN CB . 15627 1
522 . 1 1 48 48 ASN N N 15 118.402 0.020 . 1 . . . . 49 ASN N . 15627 1
523 . 1 1 49 49 PRO HA H 1 4.598 0.010 . 1 . . . . 50 PRO HA . 15627 1
524 . 1 1 49 49 PRO HB2 H 1 2.311 0.010 . 2 . . . . 50 PRO QB . 15627 1
525 . 1 1 49 49 PRO HB3 H 1 2.311 0.010 . 2 . . . . 50 PRO QB . 15627 1
526 . 1 1 49 49 PRO HD2 H 1 3.526 0.010 . 1 . . . . 50 PRO HD2 . 15627 1
527 . 1 1 49 49 PRO HD3 H 1 3.577 0.010 . 1 . . . . 50 PRO HD3 . 15627 1
528 . 1 1 49 49 PRO HG2 H 1 1.708 0.010 . 1 . . . . 50 PRO HG2 . 15627 1
529 . 1 1 49 49 PRO HG3 H 1 1.784 0.010 . 1 . . . . 50 PRO HG3 . 15627 1
530 . 1 1 49 49 PRO C C 13 174.996 0.020 . 1 . . . . 50 PRO C . 15627 1
531 . 1 1 49 49 PRO CA C 13 63.305 0.020 . 1 . . . . 50 PRO CA . 15627 1
532 . 1 1 49 49 PRO CB C 13 34.801 0.020 . 1 . . . . 50 PRO CB . 15627 1
533 . 1 1 49 49 PRO CD C 13 50.735 0.020 . 1 . . . . 50 PRO CD . 15627 1
534 . 1 1 49 49 PRO CG C 13 25.401 0.020 . 1 . . . . 50 PRO CG . 15627 1
535 . 1 1 50 50 ALA H H 1 8.372 0.010 . 1 . . . . 51 ALA H . 15627 1
536 . 1 1 50 50 ALA HA H 1 4.183 0.010 . 1 . . . . 51 ALA HA . 15627 1
537 . 1 1 50 50 ALA HB1 H 1 1.228 0.010 . 1 . . . . 51 ALA QB . 15627 1
538 . 1 1 50 50 ALA HB2 H 1 1.228 0.010 . 1 . . . . 51 ALA QB . 15627 1
539 . 1 1 50 50 ALA HB3 H 1 1.228 0.010 . 1 . . . . 51 ALA QB . 15627 1
540 . 1 1 50 50 ALA C C 13 177.373 0.020 . 1 . . . . 51 ALA C . 15627 1
541 . 1 1 50 50 ALA CA C 13 52.735 0.020 . 1 . . . . 51 ALA CA . 15627 1
542 . 1 1 50 50 ALA CB C 13 20.135 0.020 . 1 . . . . 51 ALA CB . 15627 1
543 . 1 1 50 50 ALA N N 15 123.230 0.020 . 1 . . . . 51 ALA N . 15627 1
544 . 1 1 51 51 ASP H H 1 8.339 0.010 . 1 . . . . 52 ASP H . 15627 1
545 . 1 1 51 51 ASP HA H 1 4.199 0.010 . 1 . . . . 52 ASP HA . 15627 1
546 . 1 1 51 51 ASP HB2 H 1 2.688 0.010 . 1 . . . . 52 ASP HB2 . 15627 1
547 . 1 1 51 51 ASP HB3 H 1 2.557 0.010 . 1 . . . . 52 ASP HB3 . 15627 1
548 . 1 1 51 51 ASP C C 13 175.301 0.020 . 1 . . . . 52 ASP C . 15627 1
549 . 1 1 51 51 ASP CA C 13 55.752 0.020 . 1 . . . . 52 ASP CA . 15627 1
550 . 1 1 51 51 ASP CB C 13 37.898 0.020 . 1 . . . . 52 ASP CB . 15627 1
551 . 1 1 51 51 ASP N N 15 113.618 0.020 . 1 . . . . 52 ASP N . 15627 1
552 . 1 1 52 52 LEU H H 1 6.874 0.010 . 1 . . . . 53 LEU H . 15627 1
553 . 1 1 52 52 LEU HA H 1 3.815 0.010 . 1 . . . . 53 LEU HA . 15627 1
554 . 1 1 52 52 LEU HB2 H 1 0.892 0.010 . 2 . . . . 53 LEU QB . 15627 1
555 . 1 1 52 52 LEU HB3 H 1 0.892 0.010 . 2 . . . . 53 LEU QB . 15627 1
556 . 1 1 52 52 LEU HD11 H 1 -0.011 0.010 . 2 . . . . 53 LEU QD1 . 15627 1
557 . 1 1 52 52 LEU HD12 H 1 -0.011 0.010 . 2 . . . . 53 LEU QD1 . 15627 1
558 . 1 1 52 52 LEU HD13 H 1 -0.011 0.010 . 2 . . . . 53 LEU QD1 . 15627 1
559 . 1 1 52 52 LEU HD21 H 1 0.264 0.010 . 2 . . . . 53 LEU QD2 . 15627 1
560 . 1 1 52 52 LEU HD22 H 1 0.264 0.010 . 2 . . . . 53 LEU QD2 . 15627 1
561 . 1 1 52 52 LEU HD23 H 1 0.264 0.010 . 2 . . . . 53 LEU QD2 . 15627 1
562 . 1 1 52 52 LEU HG H 1 1.191 0.010 . 1 . . . . 53 LEU HG . 15627 1
563 . 1 1 52 52 LEU C C 13 177.728 0.020 . 1 . . . . 53 LEU C . 15627 1
564 . 1 1 52 52 LEU CA C 13 56.842 0.020 . 1 . . . . 53 LEU CA . 15627 1
565 . 1 1 52 52 LEU CB C 13 42.351 0.020 . 1 . . . . 53 LEU CB . 15627 1
566 . 1 1 52 52 LEU CD1 C 13 25.055 0.020 . 1 . . . . 53 LEU CD1 . 15627 1
567 . 1 1 52 52 LEU CD2 C 13 21.829 0.020 . 1 . . . . 53 LEU CD2 . 15627 1
568 . 1 1 52 52 LEU CG C 13 25.762 0.020 . 1 . . . . 53 LEU CG . 15627 1
569 . 1 1 52 52 LEU N N 15 115.700 0.020 . 1 . . . . 53 LEU N . 15627 1
570 . 1 1 53 53 LEU H H 1 8.548 0.010 . 1 . . . . 54 LEU H . 15627 1
571 . 1 1 53 53 LEU HA H 1 4.808 0.010 . 1 . . . . 54 LEU HA . 15627 1
572 . 1 1 53 53 LEU HB2 H 1 1.682 0.010 . 1 . . . . 54 LEU HB2 . 15627 1
573 . 1 1 53 53 LEU HB3 H 1 1.273 0.010 . 1 . . . . 54 LEU HB3 . 15627 1
574 . 1 1 53 53 LEU HD11 H 1 -0.010 0.010 . 2 . . . . 54 LEU QD1 . 15627 1
575 . 1 1 53 53 LEU HD12 H 1 -0.010 0.010 . 2 . . . . 54 LEU QD1 . 15627 1
576 . 1 1 53 53 LEU HD13 H 1 -0.010 0.010 . 2 . . . . 54 LEU QD1 . 15627 1
577 . 1 1 53 53 LEU HD21 H 1 0.394 0.010 . 2 . . . . 54 LEU QD2 . 15627 1
578 . 1 1 53 53 LEU HD22 H 1 0.394 0.010 . 2 . . . . 54 LEU QD2 . 15627 1
579 . 1 1 53 53 LEU HD23 H 1 0.394 0.010 . 2 . . . . 54 LEU QD2 . 15627 1
580 . 1 1 53 53 LEU HG H 1 1.343 0.010 . 1 . . . . 54 LEU HG . 15627 1
581 . 1 1 53 53 LEU C C 13 178.019 0.020 . 1 . . . . 54 LEU C . 15627 1
582 . 1 1 53 53 LEU CA C 13 53.389 0.020 . 1 . . . . 54 LEU CA . 15627 1
583 . 1 1 53 53 LEU CB C 13 42.588 0.020 . 1 . . . . 54 LEU CB . 15627 1
584 . 1 1 53 53 LEU CD1 C 13 23.741 0.020 . 1 . . . . 54 LEU CD1 . 15627 1
585 . 1 1 53 53 LEU CD2 C 13 21.032 0.020 . 1 . . . . 54 LEU CD2 . 15627 1
586 . 1 1 53 53 LEU CG C 13 25.883 0.020 . 1 . . . . 54 LEU CG . 15627 1
587 . 1 1 53 53 LEU N N 15 117.662 0.020 . 1 . . . . 54 LEU N . 15627 1
588 . 1 1 54 54 GLY H H 1 8.736 0.010 . 1 . . . . 55 GLY H . 15627 1
589 . 1 1 54 54 GLY HA2 H 1 4.236 0.010 . 1 . . . . 55 GLY HA2 . 15627 1
590 . 1 1 54 54 GLY HA3 H 1 3.447 0.010 . 1 . . . . 55 GLY HA3 . 15627 1
591 . 1 1 54 54 GLY C C 13 172.933 0.020 . 1 . . . . 55 GLY C . 15627 1
592 . 1 1 54 54 GLY CA C 13 42.675 0.020 . 1 . . . . 55 GLY CA . 15627 1
593 . 1 1 54 54 GLY N N 15 109.049 0.020 . 1 . . . . 55 GLY N . 15627 1
594 . 1 1 55 55 GLN H H 1 8.156 0.010 . 1 . . . . 56 GLN H . 15627 1
595 . 1 1 55 55 GLN HA H 1 4.297 0.010 . 1 . . . . 56 GLN HA . 15627 1
596 . 1 1 55 55 GLN HB2 H 1 1.881 0.010 . 2 . . . . 56 GLN QB . 15627 1
597 . 1 1 55 55 GLN HB3 H 1 1.881 0.010 . 2 . . . . 56 GLN QB . 15627 1
598 . 1 1 55 55 GLN HG2 H 1 2.322 0.010 . 2 . . . . 56 GLN QG . 15627 1
599 . 1 1 55 55 GLN HG3 H 1 2.322 0.010 . 2 . . . . 56 GLN QG . 15627 1
600 . 1 1 55 55 GLN C C 13 174.233 0.020 . 1 . . . . 56 GLN C . 15627 1
601 . 1 1 55 55 GLN CA C 13 53.699 0.020 . 1 . . . . 56 GLN CA . 15627 1
602 . 1 1 55 55 GLN CB C 13 28.383 0.020 . 1 . . . . 56 GLN CB . 15627 1
603 . 1 1 55 55 GLN CG C 13 33.584 0.020 . 1 . . . . 56 GLN CG . 15627 1
604 . 1 1 55 55 GLN N N 15 120.527 0.020 . 1 . . . . 56 GLN N . 15627 1
605 . 1 1 56 56 PRO HA H 1 4.387 0.010 . 1 . . . . 57 PRO HA . 15627 1
606 . 1 1 56 56 PRO HB2 H 1 0.461 0.010 . 1 . . . . 57 PRO HB2 . 15627 1
607 . 1 1 56 56 PRO HB3 H 1 0.318 0.010 . 1 . . . . 57 PRO HB3 . 15627 1
608 . 1 1 56 56 PRO HD2 H 1 3.669 0.010 . 2 . . . . 57 PRO QD . 15627 1
609 . 1 1 56 56 PRO HD3 H 1 3.669 0.010 . 2 . . . . 57 PRO QD . 15627 1
610 . 1 1 56 56 PRO HG2 H 1 1.667 0.010 . 2 . . . . 57 PRO QG . 15627 1
611 . 1 1 56 56 PRO HG3 H 1 1.667 0.010 . 2 . . . . 57 PRO QG . 15627 1
612 . 1 1 56 56 PRO C C 13 176.881 0.020 . 1 . . . . 57 PRO C . 15627 1
613 . 1 1 56 56 PRO CA C 13 61.724 0.020 . 1 . . . . 57 PRO CA . 15627 1
614 . 1 1 56 56 PRO CB C 13 31.762 0.020 . 1 . . . . 57 PRO CB . 15627 1
615 . 1 1 56 56 PRO CD C 13 50.550 0.020 . 1 . . . . 57 PRO CD . 15627 1
616 . 1 1 56 56 PRO CG C 13 26.985 0.020 . 1 . . . . 57 PRO CG . 15627 1
617 . 1 1 57 57 SER H H 1 8.265 0.010 . 1 . . . . 58 SER H . 15627 1
618 . 1 1 57 57 SER HA H 1 4.496 0.010 . 1 . . . . 58 SER HA . 15627 1
619 . 1 1 57 57 SER HB2 H 1 3.566 0.010 . 1 . . . . 58 SER HB2 . 15627 1
620 . 1 1 57 57 SER HB3 H 1 3.520 0.010 . 1 . . . . 58 SER HB3 . 15627 1
621 . 1 1 57 57 SER C C 13 173.526 0.020 . 1 . . . . 58 SER C . 15627 1
622 . 1 1 57 57 SER CA C 13 57.045 0.020 . 1 . . . . 58 SER CA . 15627 1
623 . 1 1 57 57 SER CB C 13 64.623 0.020 . 1 . . . . 58 SER CB . 15627 1
624 . 1 1 57 57 SER N N 15 114.495 0.020 . 1 . . . . 58 SER N . 15627 1
625 . 1 1 58 58 PHE H H 1 8.722 0.010 . 1 . . . . 59 PHE H . 15627 1
626 . 1 1 58 58 PHE HA H 1 4.806 0.010 . 1 . . . . 59 PHE HA . 15627 1
627 . 1 1 58 58 PHE HB2 H 1 3.465 0.010 . 1 . . . . 59 PHE HB2 . 15627 1
628 . 1 1 58 58 PHE HB3 H 1 2.590 0.010 . 1 . . . . 59 PHE HB3 . 15627 1
629 . 1 1 58 58 PHE HD1 H 1 7.144 0.010 . 1 . . . . 59 PHE QD . 15627 1
630 . 1 1 58 58 PHE HD2 H 1 7.144 0.010 . 1 . . . . 59 PHE QD . 15627 1
631 . 1 1 58 58 PHE C C 13 177.095 0.020 . 1 . . . . 59 PHE C . 15627 1
632 . 1 1 58 58 PHE CA C 13 57.977 0.020 . 1 . . . . 59 PHE CA . 15627 1
633 . 1 1 58 58 PHE CB C 13 42.259 0.020 . 1 . . . . 59 PHE CB . 15627 1
634 . 1 1 58 58 PHE CD1 C 13 131.472 0.020 . 1 . . . . 59 PHE CD1 . 15627 1
635 . 1 1 58 58 PHE CD2 C 13 131.472 0.020 . 1 . . . . 59 PHE CD2 . 15627 1
636 . 1 1 58 58 PHE N N 15 124.223 0.020 . 1 . . . . 59 PHE N . 15627 1
637 . 1 1 59 59 SER H H 1 8.501 0.010 . 1 . . . . 60 SER H . 15627 1
638 . 1 1 59 59 SER HA H 1 4.369 0.010 . 1 . . . . 60 SER HA . 15627 1
639 . 1 1 59 59 SER HB2 H 1 3.962 0.010 . 2 . . . . 60 SER QB . 15627 1
640 . 1 1 59 59 SER HB3 H 1 3.962 0.010 . 2 . . . . 60 SER QB . 15627 1
641 . 1 1 59 59 SER C C 13 175.781 0.020 . 1 . . . . 60 SER C . 15627 1
642 . 1 1 59 59 SER CA C 13 58.363 0.020 . 1 . . . . 60 SER CA . 15627 1
643 . 1 1 59 59 SER CB C 13 63.564 0.020 . 1 . . . . 60 SER CB . 15627 1
644 . 1 1 59 59 SER N N 15 118.063 0.020 . 1 . . . . 60 SER N . 15627 1
645 . 1 1 60 60 LYS H H 1 8.856 0.010 . 1 . . . . 61 LYS H . 15627 1
646 . 1 1 60 60 LYS HA H 1 4.132 0.010 . 1 . . . . 61 LYS HA . 15627 1
647 . 1 1 60 60 LYS HB2 H 1 1.810 0.010 . 2 . . . . 61 LYS QB . 15627 1
648 . 1 1 60 60 LYS HB3 H 1 1.810 0.010 . 2 . . . . 61 LYS QB . 15627 1
649 . 1 1 60 60 LYS HD2 H 1 1.615 0.010 . 1 . . . . 61 LYS HD2 . 15627 1
650 . 1 1 60 60 LYS HD3 H 1 1.663 0.010 . 1 . . . . 61 LYS HD3 . 15627 1
651 . 1 1 60 60 LYS HE2 H 1 2.933 0.010 . 2 . . . . 61 LYS QE . 15627 1
652 . 1 1 60 60 LYS HE3 H 1 2.933 0.010 . 2 . . . . 61 LYS QE . 15627 1
653 . 1 1 60 60 LYS HG2 H 1 1.499 0.010 . 2 . . . . 61 LYS QG . 15627 1
654 . 1 1 60 60 LYS HG3 H 1 1.499 0.010 . 2 . . . . 61 LYS QG . 15627 1
655 . 1 1 60 60 LYS C C 13 177.849 0.020 . 1 . . . . 61 LYS C . 15627 1
656 . 1 1 60 60 LYS CA C 13 58.210 0.020 . 1 . . . . 61 LYS CA . 15627 1
657 . 1 1 60 60 LYS CB C 13 32.661 0.020 . 1 . . . . 61 LYS CB . 15627 1
658 . 1 1 60 60 LYS CD C 13 29.040 0.020 . 1 . . . . 61 LYS CD . 15627 1
659 . 1 1 60 60 LYS CE C 13 42.096 0.020 . 1 . . . . 61 LYS CE . 15627 1
660 . 1 1 60 60 LYS CG C 13 24.362 0.020 . 1 . . . . 61 LYS CG . 15627 1
661 . 1 1 60 60 LYS N N 15 124.803 0.020 . 1 . . . . 61 LYS N . 15627 1
662 . 1 1 61 61 GLY H H 1 8.722 0.010 . 1 . . . . 62 GLY H . 15627 1
663 . 1 1 61 61 GLY HA2 H 1 4.534 0.010 . 1 . . . . 62 GLY HA2 . 15627 1
664 . 1 1 61 61 GLY HA3 H 1 2.771 0.010 . 1 . . . . 62 GLY HA3 . 15627 1
665 . 1 1 61 61 GLY C C 13 172.459 0.020 . 1 . . . . 62 GLY C . 15627 1
666 . 1 1 61 61 GLY CA C 13 43.927 0.020 . 1 . . . . 62 GLY CA . 15627 1
667 . 1 1 61 61 GLY N N 15 116.678 0.020 . 1 . . . . 62 GLY N . 15627 1
668 . 1 1 62 62 GLU H H 1 8.672 0.010 . 1 . . . . 63 GLU H . 15627 1
669 . 1 1 62 62 GLU HA H 1 4.573 0.010 . 1 . . . . 63 GLU HA . 15627 1
670 . 1 1 62 62 GLU HB2 H 1 1.724 0.010 . 2 . . . . 63 GLU QB . 15627 1
671 . 1 1 62 62 GLU HB3 H 1 1.724 0.010 . 2 . . . . 63 GLU QB . 15627 1
672 . 1 1 62 62 GLU HG2 H 1 2.135 0.010 . 2 . . . . 63 GLU QG . 15627 1
673 . 1 1 62 62 GLU HG3 H 1 2.135 0.010 . 2 . . . . 63 GLU QG . 15627 1
674 . 1 1 62 62 GLU C C 13 174.793 0.020 . 1 . . . . 63 GLU C . 15627 1
675 . 1 1 62 62 GLU CA C 13 54.040 0.020 . 1 . . . . 63 GLU CA . 15627 1
676 . 1 1 62 62 GLU CB C 13 33.401 0.020 . 1 . . . . 63 GLU CB . 15627 1
677 . 1 1 62 62 GLU CG C 13 35.935 0.020 . 1 . . . . 63 GLU CG . 15627 1
678 . 1 1 62 62 GLU N N 15 120.423 0.020 . 1 . . . . 63 GLU N . 15627 1
679 . 1 1 63 63 GLU H H 1 8.564 0.010 . 1 . . . . 64 GLU H . 15627 1
680 . 1 1 63 63 GLU HA H 1 4.563 0.010 . 1 . . . . 64 GLU HA . 15627 1
681 . 1 1 63 63 GLU HB2 H 1 1.724 0.010 . 2 . . . . 64 GLU QB . 15627 1
682 . 1 1 63 63 GLU HB3 H 1 1.724 0.010 . 2 . . . . 64 GLU QB . 15627 1
683 . 1 1 63 63 GLU C C 13 176.186 0.020 . 1 . . . . 64 GLU C . 15627 1
684 . 1 1 63 63 GLU CA C 13 56.836 0.020 . 1 . . . . 64 GLU CA . 15627 1
685 . 1 1 63 63 GLU CB C 13 30.740 0.020 . 1 . . . . 64 GLU CB . 15627 1
686 . 1 1 63 63 GLU N N 15 123.098 0.020 . 1 . . . . 64 GLU N . 15627 1
687 . 1 1 64 64 LYS H H 1 8.819 0.010 . 1 . . . . 65 LYS H . 15627 1
688 . 1 1 64 64 LYS HA H 1 4.258 0.010 . 1 . . . . 65 LYS HA . 15627 1
689 . 1 1 64 64 LYS HB2 H 1 1.290 0.010 . 2 . . . . 65 LYS QB . 15627 1
690 . 1 1 64 64 LYS HB3 H 1 1.290 0.010 . 2 . . . . 65 LYS QB . 15627 1
691 . 1 1 64 64 LYS HD2 H 1 0.846 0.010 . 2 . . . . 65 LYS QD . 15627 1
692 . 1 1 64 64 LYS HD3 H 1 0.846 0.010 . 2 . . . . 65 LYS QD . 15627 1
693 . 1 1 64 64 LYS HE2 H 1 2.403 0.010 . 2 . . . . 65 LYS QE . 15627 1
694 . 1 1 64 64 LYS HE3 H 1 2.403 0.010 . 2 . . . . 65 LYS QE . 15627 1
695 . 1 1 64 64 LYS HG2 H 1 1.104 0.010 . 2 . . . . 65 LYS QG . 15627 1
696 . 1 1 64 64 LYS HG3 H 1 1.104 0.010 . 2 . . . . 65 LYS QG . 15627 1
697 . 1 1 64 64 LYS C C 13 173.699 0.020 . 1 . . . . 65 LYS C . 15627 1
698 . 1 1 64 64 LYS CA C 13 55.205 0.020 . 1 . . . . 65 LYS CA . 15627 1
699 . 1 1 64 64 LYS CB C 13 38.104 0.020 . 1 . . . . 65 LYS CB . 15627 1
700 . 1 1 64 64 LYS CD C 13 29.167 0.020 . 1 . . . . 65 LYS CD . 15627 1
701 . 1 1 64 64 LYS CE C 13 41.436 0.020 . 1 . . . . 65 LYS CE . 15627 1
702 . 1 1 64 64 LYS CG C 13 24.692 0.020 . 1 . . . . 65 LYS CG . 15627 1
703 . 1 1 64 64 LYS N N 15 127.685 0.020 . 1 . . . . 65 LYS N . 15627 1
704 . 1 1 65 65 GLU H H 1 8.421 0.010 . 1 . . . . 66 GLU H . 15627 1
705 . 1 1 65 65 GLU HA H 1 4.707 0.010 . 1 . . . . 66 GLU HA . 15627 1
706 . 1 1 65 65 GLU HB2 H 1 1.574 0.010 . 2 . . . . 66 GLU QB . 15627 1
707 . 1 1 65 65 GLU HB3 H 1 1.574 0.010 . 2 . . . . 66 GLU QB . 15627 1
708 . 1 1 65 65 GLU HG2 H 1 1.840 0.010 . 2 . . . . 66 GLU QG . 15627 1
709 . 1 1 65 65 GLU HG3 H 1 1.840 0.010 . 2 . . . . 66 GLU QG . 15627 1
710 . 1 1 65 65 GLU C C 13 174.920 0.020 . 1 . . . . 66 GLU C . 15627 1
711 . 1 1 65 65 GLU CA C 13 54.968 0.020 . 1 . . . . 66 GLU CA . 15627 1
712 . 1 1 65 65 GLU CB C 13 30.618 0.020 . 1 . . . . 66 GLU CB . 15627 1
713 . 1 1 65 65 GLU CG C 13 35.884 0.020 . 1 . . . . 66 GLU CG . 15627 1
714 . 1 1 65 65 GLU N N 15 126.475 0.020 . 1 . . . . 66 GLU N . 15627 1
715 . 1 1 66 66 ASP H H 1 7.961 0.010 . 1 . . . . 67 ASP H . 15627 1
716 . 1 1 66 66 ASP HA H 1 4.654 0.010 . 1 . . . . 67 ASP HA . 15627 1
717 . 1 1 66 66 ASP HB2 H 1 2.689 0.010 . 1 . . . . 67 ASP HB2 . 15627 1
718 . 1 1 66 66 ASP HB3 H 1 2.876 0.010 . 1 . . . . 67 ASP HB3 . 15627 1
719 . 1 1 66 66 ASP C C 13 176.675 0.020 . 1 . . . . 67 ASP C . 15627 1
720 . 1 1 66 66 ASP CA C 13 52.199 0.020 . 1 . . . . 67 ASP CA . 15627 1
721 . 1 1 66 66 ASP CB C 13 43.835 0.020 . 1 . . . . 67 ASP CB . 15627 1
722 . 1 1 66 66 ASP N N 15 124.835 0.020 . 1 . . . . 67 ASP N . 15627 1
723 . 1 1 67 67 GLU H H 1 8.707 0.010 . 1 . . . . 68 GLU H . 15627 1
724 . 1 1 67 67 GLU HA H 1 3.815 0.010 . 1 . . . . 68 GLU HA . 15627 1
725 . 1 1 67 67 GLU HB2 H 1 1.445 0.010 . 1 . . . . 68 GLU HB2 . 15627 1
726 . 1 1 67 67 GLU HB3 H 1 1.346 0.010 . 1 . . . . 68 GLU HB3 . 15627 1
727 . 1 1 67 67 GLU HG2 H 1 1.135 0.010 . 2 . . . . 68 GLU QG . 15627 1
728 . 1 1 67 67 GLU HG3 H 1 1.135 0.010 . 2 . . . . 68 GLU QG . 15627 1
729 . 1 1 67 67 GLU C C 13 175.428 0.020 . 1 . . . . 68 GLU C . 15627 1
730 . 1 1 67 67 GLU CA C 13 57.453 0.020 . 1 . . . . 68 GLU CA . 15627 1
731 . 1 1 67 67 GLU CB C 13 29.343 0.020 . 1 . . . . 68 GLU CB . 15627 1
732 . 1 1 67 67 GLU CG C 13 34.767 0.020 . 1 . . . . 68 GLU CG . 15627 1
733 . 1 1 67 67 GLU N N 15 118.878 0.020 . 1 . . . . 68 GLU N . 15627 1
734 . 1 1 68 68 PHE H H 1 7.480 0.010 . 1 . . . . 69 PHE H . 15627 1
735 . 1 1 68 68 PHE HA H 1 4.083 0.010 . 1 . . . . 69 PHE HA . 15627 1
736 . 1 1 68 68 PHE HB2 H 1 2.386 0.010 . 1 . . . . 69 PHE HB2 . 15627 1
737 . 1 1 68 68 PHE HB3 H 1 2.582 0.010 . 1 . . . . 69 PHE HB3 . 15627 1
738 . 1 1 68 68 PHE HD1 H 1 6.953 0.010 . 1 . . . . 69 PHE QD . 15627 1
739 . 1 1 68 68 PHE HD2 H 1 6.953 0.010 . 1 . . . . 69 PHE QD . 15627 1
740 . 1 1 68 68 PHE HE1 H 1 6.774 0.010 . 1 . . . . 69 PHE QE . 15627 1
741 . 1 1 68 68 PHE HE2 H 1 6.774 0.010 . 1 . . . . 69 PHE QE . 15627 1
742 . 1 1 68 68 PHE C C 13 177.081 0.020 . 1 . . . . 69 PHE C . 15627 1
743 . 1 1 68 68 PHE CA C 13 58.937 0.020 . 1 . . . . 69 PHE CA . 15627 1
744 . 1 1 68 68 PHE CB C 13 39.295 0.020 . 1 . . . . 69 PHE CB . 15627 1
745 . 1 1 68 68 PHE CD1 C 13 131.506 0.020 . 1 . . . . 69 PHE CD1 . 15627 1
746 . 1 1 68 68 PHE CD2 C 13 131.506 0.020 . 1 . . . . 69 PHE CD2 . 15627 1
747 . 1 1 68 68 PHE CE1 C 13 129.592 0.020 . 1 . . . . 69 PHE CE1 . 15627 1
748 . 1 1 68 68 PHE CE2 C 13 129.592 0.020 . 1 . . . . 69 PHE CE2 . 15627 1
749 . 1 1 68 68 PHE N N 15 121.472 0.020 . 1 . . . . 69 PHE N . 15627 1
750 . 1 1 69 69 PHE H H 1 8.400 0.010 . 1 . . . . 70 PHE H . 15627 1
751 . 1 1 69 69 PHE HA H 1 4.709 0.010 . 1 . . . . 70 PHE HA . 15627 1
752 . 1 1 69 69 PHE HB2 H 1 3.193 0.010 . 1 . . . . 70 PHE HB2 . 15627 1
753 . 1 1 69 69 PHE HB3 H 1 1.974 0.010 . 1 . . . . 70 PHE HB3 . 15627 1
754 . 1 1 69 69 PHE HD1 H 1 6.625 0.010 . 1 . . . . 70 PHE QD . 15627 1
755 . 1 1 69 69 PHE HD2 H 1 6.625 0.010 . 1 . . . . 70 PHE QD . 15627 1
756 . 1 1 69 69 PHE HE1 H 1 6.771 0.010 . 1 . . . . 70 PHE QE . 15627 1
757 . 1 1 69 69 PHE HE2 H 1 6.771 0.010 . 1 . . . . 70 PHE QE . 15627 1
758 . 1 1 69 69 PHE HZ H 1 6.838 0.010 . 1 . . . . 70 PHE HZ . 15627 1
759 . 1 1 69 69 PHE C C 13 175.949 0.020 . 1 . . . . 70 PHE C . 15627 1
760 . 1 1 69 69 PHE CA C 13 56.904 0.020 . 1 . . . . 70 PHE CA . 15627 1
761 . 1 1 69 69 PHE CB C 13 40.762 0.020 . 1 . . . . 70 PHE CB . 15627 1
762 . 1 1 69 69 PHE CD1 C 13 131.400 0.020 . 1 . . . . 70 PHE CD1 . 15627 1
763 . 1 1 69 69 PHE CD2 C 13 131.400 0.020 . 1 . . . . 70 PHE CD2 . 15627 1
764 . 1 1 69 69 PHE CE1 C 13 130.520 0.020 . 1 . . . . 70 PHE CE1 . 15627 1
765 . 1 1 69 69 PHE CE2 C 13 130.520 0.020 . 1 . . . . 70 PHE CE2 . 15627 1
766 . 1 1 69 69 PHE CZ C 13 129.142 0.020 . 1 . . . . 70 PHE CZ . 15627 1
767 . 1 1 69 69 PHE N N 15 114.777 0.020 . 1 . . . . 70 PHE N . 15627 1
768 . 1 1 70 70 GLY H H 1 7.538 0.010 . 1 . . . . 71 GLY H . 15627 1
769 . 1 1 70 70 GLY HA2 H 1 3.775 0.010 . 1 . . . . 71 GLY HA2 . 15627 1
770 . 1 1 70 70 GLY HA3 H 1 3.934 0.010 . 1 . . . . 71 GLY HA3 . 15627 1
771 . 1 1 70 70 GLY C C 13 174.359 0.020 . 1 . . . . 71 GLY C . 15627 1
772 . 1 1 70 70 GLY CA C 13 46.096 0.020 . 1 . . . . 71 GLY CA . 15627 1
773 . 1 1 70 70 GLY N N 15 112.285 0.020 . 1 . . . . 71 GLY N . 15627 1
774 . 1 1 71 71 ARG H H 1 8.491 0.010 . 1 . . . . 72 ARG H . 15627 1
775 . 1 1 71 71 ARG HA H 1 4.486 0.010 . 1 . . . . 72 ARG HA . 15627 1
776 . 1 1 71 71 ARG HB2 H 1 1.542 0.010 . 1 . . . . 72 ARG HB2 . 15627 1
777 . 1 1 71 71 ARG HB3 H 1 1.630 0.010 . 1 . . . . 72 ARG HB3 . 15627 1
778 . 1 1 71 71 ARG HD2 H 1 2.978 0.010 . 2 . . . . 72 ARG QD . 15627 1
779 . 1 1 71 71 ARG HD3 H 1 2.978 0.010 . 2 . . . . 72 ARG QD . 15627 1
780 . 1 1 71 71 ARG HG2 H 1 1.253 0.010 . 2 . . . . 72 ARG QG . 15627 1
781 . 1 1 71 71 ARG HG3 H 1 1.253 0.010 . 2 . . . . 72 ARG QG . 15627 1
782 . 1 1 71 71 ARG C C 13 176.293 0.020 . 1 . . . . 72 ARG C . 15627 1
783 . 1 1 71 71 ARG CA C 13 56.941 0.020 . 1 . . . . 72 ARG CA . 15627 1
784 . 1 1 71 71 ARG CB C 13 29.692 0.020 . 1 . . . . 72 ARG CB . 15627 1
785 . 1 1 71 71 ARG CD C 13 43.570 0.020 . 1 . . . . 72 ARG CD . 15627 1
786 . 1 1 71 71 ARG CG C 13 27.455 0.020 . 1 . . . . 72 ARG CG . 15627 1
787 . 1 1 71 71 ARG N N 15 126.463 0.020 . 1 . . . . 72 ARG N . 15627 1
788 . 1 1 72 72 GLN H H 1 8.842 0.010 . 1 . . . . 73 GLN H . 15627 1
789 . 1 1 72 72 GLN HA H 1 4.479 0.010 . 1 . . . . 73 GLN HA . 15627 1
790 . 1 1 72 72 GLN HB2 H 1 1.791 0.010 . 2 . . . . 73 GLN QB . 15627 1
791 . 1 1 72 72 GLN HB3 H 1 1.791 0.010 . 2 . . . . 73 GLN QB . 15627 1
792 . 1 1 72 72 GLN C C 13 174.582 0.020 . 1 . . . . 73 GLN C . 15627 1
793 . 1 1 72 72 GLN CA C 13 53.612 0.020 . 1 . . . . 73 GLN CA . 15627 1
794 . 1 1 72 72 GLN CB C 13 33.970 0.020 . 1 . . . . 73 GLN CB . 15627 1
795 . 1 1 72 72 GLN N N 15 126.828 0.020 . 1 . . . . 73 GLN N . 15627 1
796 . 1 1 73 73 THR H H 1 8.361 0.010 . 1 . . . . 74 THR H . 15627 1
797 . 1 1 73 73 THR HA H 1 4.514 0.010 . 1 . . . . 74 THR HA . 15627 1
798 . 1 1 73 73 THR HB H 1 3.524 0.010 . 1 . . . . 74 THR HB . 15627 1
799 . 1 1 73 73 THR HG21 H 1 0.639 0.010 . 1 . . . . 74 THR QG2 . 15627 1
800 . 1 1 73 73 THR HG22 H 1 0.639 0.010 . 1 . . . . 74 THR QG2 . 15627 1
801 . 1 1 73 73 THR HG23 H 1 0.639 0.010 . 1 . . . . 74 THR QG2 . 15627 1
802 . 1 1 73 73 THR C C 13 175.065 0.020 . 1 . . . . 74 THR C . 15627 1
803 . 1 1 73 73 THR CA C 13 63.013 0.020 . 1 . . . . 74 THR CA . 15627 1
804 . 1 1 73 73 THR CB C 13 67.995 0.020 . 1 . . . . 74 THR CB . 15627 1
805 . 1 1 73 73 THR CG2 C 13 21.863 0.020 . 1 . . . . 74 THR CG2 . 15627 1
806 . 1 1 73 73 THR N N 15 117.984 0.020 . 1 . . . . 74 THR N . 15627 1
807 . 1 1 74 74 VAL H H 1 9.602 0.010 . 1 . . . . 75 VAL H . 15627 1
808 . 1 1 74 74 VAL HA H 1 5.135 0.010 . 1 . . . . 75 VAL HA . 15627 1
809 . 1 1 74 74 VAL HB H 1 1.724 0.010 . 1 . . . . 75 VAL HB . 15627 1
810 . 1 1 74 74 VAL HG11 H 1 0.187 0.010 . 2 . . . . 75 VAL QG1 . 15627 1
811 . 1 1 74 74 VAL HG12 H 1 0.187 0.010 . 2 . . . . 75 VAL QG1 . 15627 1
812 . 1 1 74 74 VAL HG13 H 1 0.187 0.010 . 2 . . . . 75 VAL QG1 . 15627 1
813 . 1 1 74 74 VAL HG21 H 1 0.576 0.010 . 2 . . . . 75 VAL QG2 . 15627 1
814 . 1 1 74 74 VAL HG22 H 1 0.576 0.010 . 2 . . . . 75 VAL QG2 . 15627 1
815 . 1 1 74 74 VAL HG23 H 1 0.576 0.010 . 2 . . . . 75 VAL QG2 . 15627 1
816 . 1 1 74 74 VAL C C 13 173.304 0.020 . 1 . . . . 75 VAL C . 15627 1
817 . 1 1 74 74 VAL CA C 13 57.890 0.020 . 1 . . . . 75 VAL CA . 15627 1
818 . 1 1 74 74 VAL CB C 13 36.152 0.020 . 1 . . . . 75 VAL CB . 15627 1
819 . 1 1 74 74 VAL CG1 C 13 17.735 0.020 . 1 . . . . 75 VAL CG1 . 15627 1
820 . 1 1 74 74 VAL CG2 C 13 21.044 0.020 . 1 . . . . 75 VAL CG2 . 15627 1
821 . 1 1 74 74 VAL N N 15 124.470 0.020 . 1 . . . . 75 VAL N . 15627 1
822 . 1 1 75 75 TYR H H 1 8.364 0.010 . 1 . . . . 76 TYR H . 15627 1
823 . 1 1 75 75 TYR HA H 1 5.191 0.010 . 1 . . . . 76 TYR HA . 15627 1
824 . 1 1 75 75 TYR HB2 H 1 2.831 0.010 . 1 . . . . 76 TYR HB2 . 15627 1
825 . 1 1 75 75 TYR HB3 H 1 1.972 0.010 . 1 . . . . 76 TYR HB3 . 15627 1
826 . 1 1 75 75 TYR C C 13 175.933 0.020 . 1 . . . . 76 TYR C . 15627 1
827 . 1 1 75 75 TYR CA C 13 56.544 0.020 . 1 . . . . 76 TYR CA . 15627 1
828 . 1 1 75 75 TYR CB C 13 42.700 0.020 . 1 . . . . 76 TYR CB . 15627 1
829 . 1 1 75 75 TYR N N 15 115.463 0.020 . 1 . . . . 76 TYR N . 15627 1
830 . 1 1 76 76 HIS H H 1 8.933 0.010 . 1 . . . . 77 HIS H . 15627 1
831 . 1 1 76 76 HIS HA H 1 4.660 0.010 . 1 . . . . 77 HIS HA . 15627 1
832 . 1 1 76 76 HIS HB2 H 1 2.784 0.010 . 2 . . . . 77 HIS QB . 15627 1
833 . 1 1 76 76 HIS HB3 H 1 2.784 0.010 . 2 . . . . 77 HIS QB . 15627 1
834 . 1 1 76 76 HIS HD2 H 1 7.164 0.010 . 1 . . . . 77 HIS HD2 . 15627 1
835 . 1 1 76 76 HIS C C 13 176.224 0.020 . 1 . . . . 77 HIS C . 15627 1
836 . 1 1 76 76 HIS CA C 13 55.711 0.020 . 1 . . . . 77 HIS CA . 15627 1
837 . 1 1 76 76 HIS CB C 13 30.930 0.020 . 1 . . . . 77 HIS CB . 15627 1
838 . 1 1 76 76 HIS CD2 C 13 121.057 0.020 . 1 . . . . 77 HIS CD2 . 15627 1
839 . 1 1 76 76 HIS N N 15 119.037 0.020 . 1 . . . . 77 HIS N . 15627 1
840 . 1 1 77 77 HIS H H 1 9.277 0.010 . 1 . . . . 78 HIS H . 15627 1
841 . 1 1 77 77 HIS HA H 1 4.539 0.010 . 1 . . . . 78 HIS HA . 15627 1
842 . 1 1 77 77 HIS HB2 H 1 3.473 0.010 . 1 . . . . 78 HIS HB2 . 15627 1
843 . 1 1 77 77 HIS HB3 H 1 3.629 0.010 . 1 . . . . 78 HIS HB3 . 15627 1
844 . 1 1 77 77 HIS HD2 H 1 7.253 0.010 . 1 . . . . 78 HIS HD2 . 15627 1
845 . 1 1 77 77 HIS C C 13 175.358 0.020 . 1 . . . . 78 HIS C . 15627 1
846 . 1 1 77 77 HIS CA C 13 61.382 0.020 . 1 . . . . 78 HIS CA . 15627 1
847 . 1 1 77 77 HIS CB C 13 28.207 0.020 . 1 . . . . 78 HIS CB . 15627 1
848 . 1 1 77 77 HIS CD2 C 13 121.125 0.020 . 1 . . . . 78 HIS CD2 . 15627 1
849 . 1 1 77 77 HIS N N 15 116.456 0.020 . 1 . . . . 78 HIS N . 15627 1
850 . 1 1 78 78 GLU H H 1 9.746 0.010 . 1 . . . . 79 GLU H . 15627 1
851 . 1 1 78 78 GLU HA H 1 5.158 0.010 . 1 . . . . 79 GLU HA . 15627 1
852 . 1 1 78 78 GLU HB2 H 1 1.947 0.010 . 2 . . . . 79 GLU QB . 15627 1
853 . 1 1 78 78 GLU HB3 H 1 1.947 0.010 . 2 . . . . 79 GLU QB . 15627 1
854 . 1 1 78 78 GLU HG2 H 1 2.038 0.010 . 2 . . . . 79 GLU QG . 15627 1
855 . 1 1 78 78 GLU HG3 H 1 2.038 0.010 . 2 . . . . 79 GLU QG . 15627 1
856 . 1 1 78 78 GLU C C 13 173.577 0.020 . 1 . . . . 79 GLU C . 15627 1
857 . 1 1 78 78 GLU CA C 13 55.216 0.020 . 1 . . . . 79 GLU CA . 15627 1
858 . 1 1 78 78 GLU CB C 13 33.853 0.020 . 1 . . . . 79 GLU CB . 15627 1
859 . 1 1 78 78 GLU CG C 13 36.106 0.020 . 1 . . . . 79 GLU CG . 15627 1
860 . 1 1 78 78 GLU N N 15 125.833 0.020 . 1 . . . . 79 GLU N . 15627 1
861 . 1 1 79 79 ALA H H 1 7.722 0.010 . 1 . . . . 80 ALA H . 15627 1
862 . 1 1 79 79 ALA HA H 1 3.800 0.010 . 1 . . . . 80 ALA HA . 15627 1
863 . 1 1 79 79 ALA HB1 H 1 0.191 0.010 . 1 . . . . 80 ALA QB . 15627 1
864 . 1 1 79 79 ALA HB2 H 1 0.191 0.010 . 1 . . . . 80 ALA QB . 15627 1
865 . 1 1 79 79 ALA HB3 H 1 0.191 0.010 . 1 . . . . 80 ALA QB . 15627 1
866 . 1 1 79 79 ALA C C 13 175.416 0.020 . 1 . . . . 80 ALA C . 15627 1
867 . 1 1 79 79 ALA CA C 13 51.740 0.020 . 1 . . . . 80 ALA CA . 15627 1
868 . 1 1 79 79 ALA CB C 13 22.026 0.020 . 1 . . . . 80 ALA CB . 15627 1
869 . 1 1 79 79 ALA N N 15 122.067 0.020 . 1 . . . . 80 ALA N . 15627 1
870 . 1 1 80 80 GLN H H 1 7.862 0.010 . 1 . . . . 81 GLN H . 15627 1
871 . 1 1 80 80 GLN HA H 1 5.316 0.010 . 1 . . . . 81 GLN HA . 15627 1
872 . 1 1 80 80 GLN HB2 H 1 1.702 0.010 . 1 . . . . 81 GLN HB2 . 15627 1
873 . 1 1 80 80 GLN HB3 H 1 1.899 0.010 . 1 . . . . 81 GLN HB3 . 15627 1
874 . 1 1 80 80 GLN HG2 H 1 2.053 0.010 . 1 . . . . 81 GLN HG2 . 15627 1
875 . 1 1 80 80 GLN HG3 H 1 2.098 0.010 . 1 . . . . 81 GLN HG3 . 15627 1
876 . 1 1 80 80 GLN C C 13 173.883 0.020 . 1 . . . . 81 GLN C . 15627 1
877 . 1 1 80 80 GLN CA C 13 54.793 0.020 . 1 . . . . 81 GLN CA . 15627 1
878 . 1 1 80 80 GLN CB C 13 31.315 0.020 . 1 . . . . 81 GLN CB . 15627 1
879 . 1 1 80 80 GLN CG C 13 33.986 0.020 . 1 . . . . 81 GLN CG . 15627 1
880 . 1 1 80 80 GLN N N 15 120.923 0.020 . 1 . . . . 81 GLN N . 15627 1
881 . 1 1 81 81 VAL H H 1 8.841 0.010 . 1 . . . . 82 VAL H . 15627 1
882 . 1 1 81 81 VAL HA H 1 4.320 0.010 . 1 . . . . 82 VAL HA . 15627 1
883 . 1 1 81 81 VAL HB H 1 1.610 0.010 . 1 . . . . 82 VAL HB . 15627 1
884 . 1 1 81 81 VAL HG11 H 1 -0.020 0.010 . 2 . . . . 82 VAL QG1 . 15627 1
885 . 1 1 81 81 VAL HG12 H 1 -0.020 0.010 . 2 . . . . 82 VAL QG1 . 15627 1
886 . 1 1 81 81 VAL HG13 H 1 -0.020 0.010 . 2 . . . . 82 VAL QG1 . 15627 1
887 . 1 1 81 81 VAL HG21 H 1 0.571 0.010 . 1 . . . . 82 VAL HG21 . 15627 1
888 . 1 1 81 81 VAL HG22 H 1 0.571 0.010 . 1 . . . . 82 VAL HG22 . 15627 1
889 . 1 1 81 81 VAL HG23 H 1 0.571 0.010 . 1 . . . . 82 VAL HG23 . 15627 1
890 . 1 1 81 81 VAL C C 13 172.592 0.020 . 1 . . . . 82 VAL C . 15627 1
891 . 1 1 81 81 VAL CA C 13 60.377 0.020 . 1 . . . . 82 VAL CA . 15627 1
892 . 1 1 81 81 VAL CB C 13 34.932 0.020 . 1 . . . . 82 VAL CB . 15627 1
893 . 1 1 81 81 VAL CG1 C 13 21.739 0.020 . 1 . . . . 82 VAL CG1 . 15627 1
894 . 1 1 81 81 VAL CG2 C 13 21.265 0.020 . 1 . . . . 82 VAL CG2 . 15627 1
895 . 1 1 81 81 VAL N N 15 124.439 0.020 . 1 . . . . 82 VAL N . 15627 1
896 . 1 1 82 82 ALA H H 1 8.295 0.010 . 1 . . . . 83 ALA H . 15627 1
897 . 1 1 82 82 ALA HA H 1 4.896 0.010 . 1 . . . . 83 ALA HA . 15627 1
898 . 1 1 82 82 ALA HB1 H 1 1.007 0.010 . 1 . . . . 83 ALA QB . 15627 1
899 . 1 1 82 82 ALA HB2 H 1 1.007 0.010 . 1 . . . . 83 ALA QB . 15627 1
900 . 1 1 82 82 ALA HB3 H 1 1.007 0.010 . 1 . . . . 83 ALA QB . 15627 1
901 . 1 1 82 82 ALA C C 13 175.988 0.020 . 1 . . . . 83 ALA C . 15627 1
902 . 1 1 82 82 ALA CA C 13 50.700 0.020 . 1 . . . . 83 ALA CA . 15627 1
903 . 1 1 82 82 ALA CB C 13 20.644 0.020 . 1 . . . . 83 ALA CB . 15627 1
904 . 1 1 82 82 ALA N N 15 130.736 0.020 . 1 . . . . 83 ALA N . 15627 1
905 . 1 1 83 83 PHE H H 1 9.015 0.010 . 1 . . . . 84 PHE H . 15627 1
906 . 1 1 83 83 PHE HA H 1 4.616 0.010 . 1 . . . . 84 PHE HA . 15627 1
907 . 1 1 83 83 PHE HB2 H 1 2.823 0.010 . 1 . . . . 84 PHE HB2 . 15627 1
908 . 1 1 83 83 PHE HB3 H 1 2.520 0.010 . 1 . . . . 84 PHE HB3 . 15627 1
909 . 1 1 83 83 PHE HD1 H 1 6.965 0.010 . 1 . . . . 84 PHE QD . 15627 1
910 . 1 1 83 83 PHE HD2 H 1 6.965 0.010 . 1 . . . . 84 PHE QD . 15627 1
911 . 1 1 83 83 PHE C C 13 172.821 0.020 . 1 . . . . 84 PHE C . 15627 1
912 . 1 1 83 83 PHE CA C 13 53.788 0.020 . 1 . . . . 84 PHE CA . 15627 1
913 . 1 1 83 83 PHE CB C 13 41.390 0.020 . 1 . . . . 84 PHE CB . 15627 1
914 . 1 1 83 83 PHE CD1 C 13 130.629 0.020 . 1 . . . . 84 PHE CD1 . 15627 1
915 . 1 1 83 83 PHE CD2 C 13 130.629 0.020 . 1 . . . . 84 PHE CD2 . 15627 1
916 . 1 1 83 83 PHE N N 15 121.595 0.020 . 1 . . . . 84 PHE N . 15627 1
917 . 1 1 84 84 PRO HA H 1 4.580 0.010 . 1 . . . . 85 PRO HA . 15627 1
918 . 1 1 84 84 PRO HB2 H 1 1.702 0.010 . 1 . . . . 85 PRO HB2 . 15627 1
919 . 1 1 84 84 PRO HB3 H 1 2.048 0.010 . 1 . . . . 85 PRO HB3 . 15627 1
920 . 1 1 84 84 PRO HD2 H 1 3.276 0.010 . 2 . . . . 85 PRO QD . 15627 1
921 . 1 1 84 84 PRO HD3 H 1 3.276 0.010 . 2 . . . . 85 PRO QD . 15627 1
922 . 1 1 84 84 PRO HG2 H 1 1.930 0.010 . 2 . . . . 85 PRO QG . 15627 1
923 . 1 1 84 84 PRO HG3 H 1 1.930 0.010 . 2 . . . . 85 PRO QG . 15627 1
924 . 1 1 84 84 PRO C C 13 177.361 0.020 . 1 . . . . 85 PRO C . 15627 1
925 . 1 1 84 84 PRO CA C 13 61.605 0.020 . 1 . . . . 85 PRO CA . 15627 1
926 . 1 1 84 84 PRO CB C 13 31.675 0.020 . 1 . . . . 85 PRO CB . 15627 1
927 . 1 1 84 84 PRO CD C 13 50.811 0.020 . 1 . . . . 85 PRO CD . 15627 1
928 . 1 1 84 84 PRO CG C 13 26.460 0.020 . 1 . . . . 85 PRO CG . 15627 1
929 . 1 1 85 85 TYR H H 1 7.976 0.010 . 1 . . . . 86 TYR H . 15627 1
930 . 1 1 85 85 TYR HA H 1 4.967 0.010 . 1 . . . . 86 TYR HA . 15627 1
931 . 1 1 85 85 TYR HB2 H 1 2.440 0.010 . 1 . . . . 86 TYR HB2 . 15627 1
932 . 1 1 85 85 TYR HB3 H 1 3.266 0.010 . 1 . . . . 86 TYR HB3 . 15627 1
933 . 1 1 85 85 TYR HD1 H 1 6.875 0.010 . 1 . . . . 86 TYR QD . 15627 1
934 . 1 1 85 85 TYR HD2 H 1 6.875 0.010 . 1 . . . . 86 TYR QD . 15627 1
935 . 1 1 85 85 TYR HE1 H 1 6.680 0.010 . 1 . . . . 86 TYR QE . 15627 1
936 . 1 1 85 85 TYR HE2 H 1 6.680 0.010 . 1 . . . . 86 TYR QE . 15627 1
937 . 1 1 85 85 TYR C C 13 177.920 0.020 . 1 . . . . 86 TYR C . 15627 1
938 . 1 1 85 85 TYR CA C 13 57.339 0.020 . 1 . . . . 86 TYR CA . 15627 1
939 . 1 1 85 85 TYR CB C 13 37.765 0.020 . 1 . . . . 86 TYR CB . 15627 1
940 . 1 1 85 85 TYR CD1 C 13 131.458 0.020 . 1 . . . . 86 TYR CD1 . 15627 1
941 . 1 1 85 85 TYR CD2 C 13 131.458 0.020 . 1 . . . . 86 TYR CD2 . 15627 1
942 . 1 1 85 85 TYR CE1 C 13 118.279 0.020 . 1 . . . . 86 TYR CE1 . 15627 1
943 . 1 1 85 85 TYR CE2 C 13 118.279 0.020 . 1 . . . . 86 TYR CE2 . 15627 1
944 . 1 1 85 85 TYR N N 15 120.420 0.020 . 1 . . . . 86 TYR N . 15627 1
945 . 1 1 86 86 ALA H H 1 9.067 0.010 . 1 . . . . 87 ALA H . 15627 1
946 . 1 1 86 86 ALA HA H 1 4.102 0.010 . 1 . . . . 87 ALA HA . 15627 1
947 . 1 1 86 86 ALA HB1 H 1 1.016 0.010 . 1 . . . . 87 ALA QB . 15627 1
948 . 1 1 86 86 ALA HB2 H 1 1.016 0.010 . 1 . . . . 87 ALA QB . 15627 1
949 . 1 1 86 86 ALA HB3 H 1 1.016 0.010 . 1 . . . . 87 ALA QB . 15627 1
950 . 1 1 86 86 ALA C C 13 176.686 0.020 . 1 . . . . 87 ALA C . 15627 1
951 . 1 1 86 86 ALA CA C 13 52.564 0.020 . 1 . . . . 87 ALA CA . 15627 1
952 . 1 1 86 86 ALA CB C 13 19.391 0.020 . 1 . . . . 87 ALA CB . 15627 1
953 . 1 1 86 86 ALA N N 15 126.769 0.020 . 1 . . . . 87 ALA N . 15627 1
954 . 1 1 87 87 LYS H H 1 7.461 0.010 . 1 . . . . 88 LYS H . 15627 1
955 . 1 1 87 87 LYS HA H 1 4.247 0.010 . 1 . . . . 88 LYS HA . 15627 1
956 . 1 1 87 87 LYS HB2 H 1 1.438 0.010 . 1 . . . . 88 LYS HB2 . 15627 1
957 . 1 1 87 87 LYS HB3 H 1 1.711 0.010 . 1 . . . . 88 LYS HB3 . 15627 1
958 . 1 1 87 87 LYS HD2 H 1 1.376 0.010 . 2 . . . . 88 LYS QD . 15627 1
959 . 1 1 87 87 LYS HD3 H 1 1.376 0.010 . 2 . . . . 88 LYS QD . 15627 1
960 . 1 1 87 87 LYS HE2 H 1 2.695 0.010 . 2 . . . . 88 LYS QE . 15627 1
961 . 1 1 87 87 LYS HE3 H 1 2.695 0.010 . 2 . . . . 88 LYS QE . 15627 1
962 . 1 1 87 87 LYS HG2 H 1 1.011 0.010 . 1 . . . . 88 LYS HG2 . 15627 1
963 . 1 1 87 87 LYS HG3 H 1 1.058 0.010 . 1 . . . . 88 LYS HG3 . 15627 1
964 . 1 1 87 87 LYS C C 13 173.699 0.020 . 1 . . . . 88 LYS C . 15627 1
965 . 1 1 87 87 LYS CA C 13 53.773 0.020 . 1 . . . . 88 LYS CA . 15627 1
966 . 1 1 87 87 LYS CB C 13 34.843 0.020 . 1 . . . . 88 LYS CB . 15627 1
967 . 1 1 87 87 LYS CD C 13 29.046 0.020 . 1 . . . . 88 LYS CD . 15627 1
968 . 1 1 87 87 LYS CE C 13 41.749 0.020 . 1 . . . . 88 LYS CE . 15627 1
969 . 1 1 87 87 LYS CG C 13 22.977 0.020 . 1 . . . . 88 LYS CG . 15627 1
970 . 1 1 87 87 LYS N N 15 115.679 0.020 . 1 . . . . 88 LYS N . 15627 1
971 . 1 1 88 88 ALA H H 1 7.906 0.010 . 1 . . . . 89 ALA H . 15627 1
972 . 1 1 88 88 ALA HA H 1 3.921 0.010 . 1 . . . . 89 ALA HA . 15627 1
973 . 1 1 88 88 ALA HB1 H 1 1.064 0.010 . 1 . . . . 89 ALA QB . 15627 1
974 . 1 1 88 88 ALA HB2 H 1 1.064 0.010 . 1 . . . . 89 ALA QB . 15627 1
975 . 1 1 88 88 ALA HB3 H 1 1.064 0.010 . 1 . . . . 89 ALA QB . 15627 1
976 . 1 1 88 88 ALA C C 13 177.323 0.020 . 1 . . . . 89 ALA C . 15627 1
977 . 1 1 88 88 ALA CA C 13 52.739 0.020 . 1 . . . . 89 ALA CA . 15627 1
978 . 1 1 88 88 ALA CB C 13 18.322 0.020 . 1 . . . . 89 ALA CB . 15627 1
979 . 1 1 88 88 ALA N N 15 122.211 0.020 . 1 . . . . 89 ALA N . 15627 1
980 . 1 1 89 89 VAL H H 1 7.896 0.010 . 1 . . . . 90 VAL H . 15627 1
981 . 1 1 89 89 VAL HA H 1 3.754 0.010 . 1 . . . . 90 VAL HA . 15627 1
982 . 1 1 89 89 VAL HB H 1 1.242 0.010 . 1 . . . . 90 VAL HB . 15627 1
983 . 1 1 89 89 VAL HG11 H 1 0.130 0.010 . 2 . . . . 90 VAL QG1 . 15627 1
984 . 1 1 89 89 VAL HG12 H 1 0.130 0.010 . 2 . . . . 90 VAL QG1 . 15627 1
985 . 1 1 89 89 VAL HG13 H 1 0.130 0.010 . 2 . . . . 90 VAL QG1 . 15627 1
986 . 1 1 89 89 VAL HG21 H 1 0.540 0.010 . 2 . . . . 90 VAL QG2 . 15627 1
987 . 1 1 89 89 VAL HG22 H 1 0.540 0.010 . 2 . . . . 90 VAL QG2 . 15627 1
988 . 1 1 89 89 VAL HG23 H 1 0.540 0.010 . 2 . . . . 90 VAL QG2 . 15627 1
989 . 1 1 89 89 VAL C C 13 175.873 0.020 . 1 . . . . 90 VAL C . 15627 1
990 . 1 1 89 89 VAL CA C 13 62.017 0.020 . 1 . . . . 90 VAL CA . 15627 1
991 . 1 1 89 89 VAL CB C 13 33.272 0.020 . 1 . . . . 90 VAL CB . 15627 1
992 . 1 1 89 89 VAL CG1 C 13 20.841 0.020 . 1 . . . . 90 VAL CG1 . 15627 1
993 . 1 1 89 89 VAL CG2 C 13 21.549 0.020 . 1 . . . . 90 VAL CG2 . 15627 1
994 . 1 1 89 89 VAL N N 15 123.842 0.020 . 1 . . . . 90 VAL N . 15627 1
995 . 1 1 90 90 GLY H H 1 8.466 0.010 . 1 . . . . 91 GLY H . 15627 1
996 . 1 1 90 90 GLY HA2 H 1 4.237 0.010 . 1 . . . . 91 GLY HA2 . 15627 1
997 . 1 1 90 90 GLY HA3 H 1 3.457 0.010 . 1 . . . . 91 GLY HA3 . 15627 1
998 . 1 1 90 90 GLY C C 13 173.068 0.020 . 1 . . . . 91 GLY C . 15627 1
999 . 1 1 90 90 GLY CA C 13 44.882 0.020 . 1 . . . . 91 GLY CA . 15627 1
1000 . 1 1 90 90 GLY N N 15 115.237 0.020 . 1 . . . . 91 GLY N . 15627 1
1001 . 1 1 91 91 GLU H H 1 7.139 0.010 . 1 . . . . 92 GLU H . 15627 1
1002 . 1 1 91 91 GLU HA H 1 4.715 0.010 . 1 . . . . 92 GLU HA . 15627 1
1003 . 1 1 91 91 GLU HB2 H 1 1.825 0.010 . 2 . . . . 92 GLU QB . 15627 1
1004 . 1 1 91 91 GLU HB3 H 1 1.825 0.010 . 2 . . . . 92 GLU QB . 15627 1
1005 . 1 1 91 91 GLU HG2 H 1 2.026 0.010 . 2 . . . . 92 GLU QG . 15627 1
1006 . 1 1 91 91 GLU HG3 H 1 2.026 0.010 . 2 . . . . 92 GLU QG . 15627 1
1007 . 1 1 91 91 GLU C C 13 173.013 0.020 . 1 . . . . 92 GLU C . 15627 1
1008 . 1 1 91 91 GLU CA C 13 53.699 0.020 . 1 . . . . 92 GLU CA . 15627 1
1009 . 1 1 91 91 GLU CB C 13 31.002 0.020 . 1 . . . . 92 GLU CB . 15627 1
1010 . 1 1 91 91 GLU CG C 13 35.590 0.020 . 1 . . . . 92 GLU CG . 15627 1
1011 . 1 1 91 91 GLU N N 15 119.773 0.020 . 1 . . . . 92 GLU N . 15627 1
1012 . 1 1 92 92 PRO HA H 1 4.507 0.010 . 1 . . . . 93 PRO HA . 15627 1
1013 . 1 1 92 92 PRO HB2 H 1 2.018 0.010 . 1 . . . . 93 PRO HB2 . 15627 1
1014 . 1 1 92 92 PRO HB3 H 1 1.556 0.010 . 1 . . . . 93 PRO HB3 . 15627 1
1015 . 1 1 92 92 PRO HD2 H 1 3.440 0.010 . 2 . . . . 93 PRO QD . 15627 1
1016 . 1 1 92 92 PRO HD3 H 1 3.440 0.010 . 2 . . . . 93 PRO QD . 15627 1
1017 . 1 1 92 92 PRO HG2 H 1 1.863 0.010 . 2 . . . . 93 PRO QG . 15627 1
1018 . 1 1 92 92 PRO HG3 H 1 1.863 0.010 . 2 . . . . 93 PRO QG . 15627 1
1019 . 1 1 92 92 PRO C C 13 175.231 0.020 . 1 . . . . 93 PRO C . 15627 1
1020 . 1 1 92 92 PRO CA C 13 62.928 0.020 . 1 . . . . 93 PRO CA . 15627 1
1021 . 1 1 92 92 PRO CB C 13 32.422 0.020 . 1 . . . . 93 PRO CB . 15627 1
1022 . 1 1 92 92 PRO CD C 13 50.894 0.020 . 1 . . . . 93 PRO CD . 15627 1
1023 . 1 1 92 92 PRO CG C 13 27.434 0.020 . 1 . . . . 93 PRO CG . 15627 1
1024 . 1 1 93 93 TYR H H 1 8.019 0.010 . 1 . . . . 94 TYR H . 15627 1
1025 . 1 1 93 93 TYR HA H 1 4.844 0.010 . 1 . . . . 94 TYR HA . 15627 1
1026 . 1 1 93 93 TYR HB2 H 1 2.683 0.010 . 2 . . . . 94 TYR QB . 15627 1
1027 . 1 1 93 93 TYR HB3 H 1 2.683 0.010 . 2 . . . . 94 TYR QB . 15627 1
1028 . 1 1 93 93 TYR C C 13 172.287 0.020 . 1 . . . . 94 TYR C . 15627 1
1029 . 1 1 93 93 TYR CA C 13 55.882 0.020 . 1 . . . . 94 TYR CA . 15627 1
1030 . 1 1 93 93 TYR CB C 13 41.303 0.020 . 1 . . . . 94 TYR CB . 15627 1
1031 . 1 1 93 93 TYR N N 15 116.912 0.020 . 1 . . . . 94 TYR N . 15627 1
1032 . 1 1 94 94 LYS H H 1 8.181 0.010 . 1 . . . . 95 LYS H . 15627 1
1033 . 1 1 94 94 LYS HA H 1 4.974 0.010 . 1 . . . . 95 LYS HA . 15627 1
1034 . 1 1 94 94 LYS HB2 H 1 1.631 0.010 . 2 . . . . 95 LYS QB . 15627 1
1035 . 1 1 94 94 LYS HB3 H 1 1.631 0.010 . 2 . . . . 95 LYS QB . 15627 1
1036 . 1 1 94 94 LYS HD2 H 1 1.359 0.010 . 2 . . . . 95 LYS QD . 15627 1
1037 . 1 1 94 94 LYS HD3 H 1 1.359 0.010 . 2 . . . . 95 LYS QD . 15627 1
1038 . 1 1 94 94 LYS HE2 H 1 2.703 0.010 . 2 . . . . 95 LYS QE . 15627 1
1039 . 1 1 94 94 LYS HE3 H 1 2.703 0.010 . 2 . . . . 95 LYS QE . 15627 1
1040 . 1 1 94 94 LYS HG2 H 1 1.247 0.010 . 2 . . . . 95 LYS QG . 15627 1
1041 . 1 1 94 94 LYS HG3 H 1 1.247 0.010 . 2 . . . . 95 LYS QG . 15627 1
1042 . 1 1 94 94 LYS C C 13 175.205 0.020 . 1 . . . . 95 LYS C . 15627 1
1043 . 1 1 94 94 LYS CA C 13 53.986 0.020 . 1 . . . . 95 LYS CA . 15627 1
1044 . 1 1 94 94 LYS CB C 13 35.308 0.020 . 1 . . . . 95 LYS CB . 15627 1
1045 . 1 1 94 94 LYS CD C 13 28.374 0.020 . 1 . . . . 95 LYS CD . 15627 1
1046 . 1 1 94 94 LYS CE C 13 41.590 0.020 . 1 . . . . 95 LYS CE . 15627 1
1047 . 1 1 94 94 LYS CG C 13 24.214 0.020 . 1 . . . . 95 LYS CG . 15627 1
1048 . 1 1 94 94 LYS N N 15 119.916 0.020 . 1 . . . . 95 LYS N . 15627 1
1049 . 1 1 95 95 LEU H H 1 8.874 0.010 . 1 . . . . 96 LEU H . 15627 1
1050 . 1 1 95 95 LEU HA H 1 4.900 0.010 . 1 . . . . 96 LEU HA . 15627 1
1051 . 1 1 95 95 LEU HB2 H 1 1.472 0.010 . 1 . . . . 96 LEU HB2 . 15627 1
1052 . 1 1 95 95 LEU HB3 H 1 1.199 0.010 . 1 . . . . 96 LEU HB3 . 15627 1
1053 . 1 1 95 95 LEU HD11 H 1 0.339 0.010 . 2 . . . . 96 LEU QD1 . 15627 1
1054 . 1 1 95 95 LEU HD12 H 1 0.339 0.010 . 2 . . . . 96 LEU QD1 . 15627 1
1055 . 1 1 95 95 LEU HD13 H 1 0.339 0.010 . 2 . . . . 96 LEU QD1 . 15627 1
1056 . 1 1 95 95 LEU HD21 H 1 0.429 0.010 . 2 . . . . 96 LEU QD2 . 15627 1
1057 . 1 1 95 95 LEU HD22 H 1 0.429 0.010 . 2 . . . . 96 LEU QD2 . 15627 1
1058 . 1 1 95 95 LEU HD23 H 1 0.429 0.010 . 2 . . . . 96 LEU QD2 . 15627 1
1059 . 1 1 95 95 LEU HG H 1 1.241 0.010 . 1 . . . . 96 LEU HG . 15627 1
1060 . 1 1 95 95 LEU C C 13 174.427 0.020 . 1 . . . . 96 LEU C . 15627 1
1061 . 1 1 95 95 LEU CA C 13 53.694 0.020 . 1 . . . . 96 LEU CA . 15627 1
1062 . 1 1 95 95 LEU CB C 13 46.017 0.020 . 1 . . . . 96 LEU CB . 15627 1
1063 . 1 1 95 95 LEU CD1 C 13 26.138 0.020 . 1 . . . . 96 LEU CD1 . 15627 1
1064 . 1 1 95 95 LEU CD2 C 13 24.971 0.020 . 1 . . . . 96 LEU CD2 . 15627 1
1065 . 1 1 95 95 LEU CG C 13 28.014 0.020 . 1 . . . . 96 LEU CG . 15627 1
1066 . 1 1 95 95 LEU N N 15 128.138 0.020 . 1 . . . . 96 LEU N . 15627 1
1067 . 1 1 96 96 VAL H H 1 9.228 0.010 . 1 . . . . 97 VAL H . 15627 1
1068 . 1 1 96 96 VAL HA H 1 4.582 0.010 . 1 . . . . 97 VAL HA . 15627 1
1069 . 1 1 96 96 VAL HB H 1 1.714 0.010 . 1 . . . . 97 VAL HB . 15627 1
1070 . 1 1 96 96 VAL HG11 H 1 0.673 0.010 . 2 . . . . 97 VAL QG1 . 15627 1
1071 . 1 1 96 96 VAL HG12 H 1 0.673 0.010 . 2 . . . . 97 VAL QG1 . 15627 1
1072 . 1 1 96 96 VAL HG13 H 1 0.673 0.010 . 2 . . . . 97 VAL QG1 . 15627 1
1073 . 1 1 96 96 VAL HG21 H 1 0.620 0.010 . 2 . . . . 97 VAL QG2 . 15627 1
1074 . 1 1 96 96 VAL HG22 H 1 0.620 0.010 . 2 . . . . 97 VAL QG2 . 15627 1
1075 . 1 1 96 96 VAL HG23 H 1 0.620 0.010 . 2 . . . . 97 VAL QG2 . 15627 1
1076 . 1 1 96 96 VAL C C 13 175.235 0.020 . 1 . . . . 97 VAL C . 15627 1
1077 . 1 1 96 96 VAL CA C 13 61.962 0.020 . 1 . . . . 97 VAL CA . 15627 1
1078 . 1 1 96 96 VAL CB C 13 32.850 0.020 . 1 . . . . 97 VAL CB . 15627 1
1079 . 1 1 96 96 VAL CG1 C 13 20.576 0.020 . 1 . . . . 97 VAL CG1 . 15627 1
1080 . 1 1 96 96 VAL CG2 C 13 20.796 0.020 . 1 . . . . 97 VAL CG2 . 15627 1
1081 . 1 1 96 96 VAL N N 15 127.406 0.020 . 1 . . . . 97 VAL N . 15627 1
1082 . 1 1 97 97 LEU H H 1 9.163 0.010 . 1 . . . . 98 LEU H . 15627 1
1083 . 1 1 97 97 LEU HA H 1 5.217 0.010 . 1 . . . . 98 LEU HA . 15627 1
1084 . 1 1 97 97 LEU HB2 H 1 1.888 0.010 . 1 . . . . 98 LEU HB2 . 15627 1
1085 . 1 1 97 97 LEU HB3 H 1 1.491 0.010 . 1 . . . . 98 LEU HB3 . 15627 1
1086 . 1 1 97 97 LEU HD11 H 1 0.690 0.010 . 2 . . . . 98 LEU QD1 . 15627 1
1087 . 1 1 97 97 LEU HD12 H 1 0.690 0.010 . 2 . . . . 98 LEU QD1 . 15627 1
1088 . 1 1 97 97 LEU HD13 H 1 0.690 0.010 . 2 . . . . 98 LEU QD1 . 15627 1
1089 . 1 1 97 97 LEU HD21 H 1 0.759 0.010 . 2 . . . . 98 LEU QD2 . 15627 1
1090 . 1 1 97 97 LEU HD22 H 1 0.759 0.010 . 2 . . . . 98 LEU QD2 . 15627 1
1091 . 1 1 97 97 LEU HD23 H 1 0.759 0.010 . 2 . . . . 98 LEU QD2 . 15627 1
1092 . 1 1 97 97 LEU HG H 1 1.663 0.010 . 1 . . . . 98 LEU HG . 15627 1
1093 . 1 1 97 97 LEU C C 13 174.728 0.020 . 1 . . . . 98 LEU C . 15627 1
1094 . 1 1 97 97 LEU CA C 13 52.906 0.020 . 1 . . . . 98 LEU CA . 15627 1
1095 . 1 1 97 97 LEU CB C 13 45.947 0.020 . 1 . . . . 98 LEU CB . 15627 1
1096 . 1 1 97 97 LEU CD1 C 13 25.536 0.020 . 1 . . . . 98 LEU CD1 . 15627 1
1097 . 1 1 97 97 LEU CD2 C 13 25.443 0.020 . 1 . . . . 98 LEU CD2 . 15627 1
1098 . 1 1 97 97 LEU CG C 13 27.117 0.020 . 1 . . . . 98 LEU CG . 15627 1
1099 . 1 1 97 97 LEU N N 15 132.615 0.020 . 1 . . . . 98 LEU N . 15627 1
1100 . 1 1 98 98 THR H H 1 9.355 0.010 . 1 . . . . 99 THR H . 15627 1
1101 . 1 1 98 98 THR HA H 1 5.797 0.010 . 1 . . . . 99 THR HA . 15627 1
1102 . 1 1 98 98 THR HB H 1 3.605 0.010 . 1 . . . . 99 THR HB . 15627 1
1103 . 1 1 98 98 THR HG21 H 1 1.072 0.010 . 1 . . . . 99 THR QG2 . 15627 1
1104 . 1 1 98 98 THR HG22 H 1 1.072 0.010 . 1 . . . . 99 THR QG2 . 15627 1
1105 . 1 1 98 98 THR HG23 H 1 1.072 0.010 . 1 . . . . 99 THR QG2 . 15627 1
1106 . 1 1 98 98 THR C C 13 173.562 0.020 . 1 . . . . 99 THR C . 15627 1
1107 . 1 1 98 98 THR CA C 13 61.301 0.020 . 1 . . . . 99 THR CA . 15627 1
1108 . 1 1 98 98 THR CB C 13 71.159 0.020 . 1 . . . . 99 THR CB . 15627 1
1109 . 1 1 98 98 THR CG2 C 13 21.457 0.020 . 1 . . . . 99 THR CG2 . 15627 1
1110 . 1 1 98 98 THR N N 15 124.620 0.020 . 1 . . . . 99 THR N . 15627 1
1111 . 1 1 99 99 TYR H H 1 8.110 0.010 . 1 . . . . 100 TYR H . 15627 1
1112 . 1 1 99 99 TYR HA H 1 4.843 0.010 . 1 . . . . 100 TYR HA . 15627 1
1113 . 1 1 99 99 TYR HB2 H 1 2.874 0.010 . 1 . . . . 100 TYR HB2 . 15627 1
1114 . 1 1 99 99 TYR HB3 H 1 2.201 0.010 . 1 . . . . 100 TYR HB3 . 15627 1
1115 . 1 1 99 99 TYR HD1 H 1 6.341 0.010 . 1 . . . . 100 TYR QD . 15627 1
1116 . 1 1 99 99 TYR HD2 H 1 6.341 0.010 . 1 . . . . 100 TYR QD . 15627 1
1117 . 1 1 99 99 TYR HE1 H 1 6.573 0.010 . 1 . . . . 100 TYR QE . 15627 1
1118 . 1 1 99 99 TYR HE2 H 1 6.573 0.010 . 1 . . . . 100 TYR QE . 15627 1
1119 . 1 1 99 99 TYR C C 13 172.980 0.020 . 1 . . . . 100 TYR C . 15627 1
1120 . 1 1 99 99 TYR CA C 13 55.533 0.020 . 1 . . . . 100 TYR CA . 15627 1
1121 . 1 1 99 99 TYR CB C 13 38.859 0.020 . 1 . . . . 100 TYR CB . 15627 1
1122 . 1 1 99 99 TYR CD1 C 13 133.516 0.020 . 1 . . . . 100 TYR CD1 . 15627 1
1123 . 1 1 99 99 TYR CD2 C 13 133.516 0.020 . 1 . . . . 100 TYR CD2 . 15627 1
1124 . 1 1 99 99 TYR CE1 C 13 117.280 0.020 . 1 . . . . 100 TYR CE1 . 15627 1
1125 . 1 1 99 99 TYR CE2 C 13 117.280 0.020 . 1 . . . . 100 TYR CE2 . 15627 1
1126 . 1 1 99 99 TYR N N 15 119.343 0.020 . 1 . . . . 100 TYR N . 15627 1
1127 . 1 1 100 100 GLN H H 1 7.613 0.010 . 1 . . . . 101 GLN H . 15627 1
1128 . 1 1 100 100 GLN HA H 1 4.953 0.010 . 1 . . . . 101 GLN HA . 15627 1
1129 . 1 1 100 100 GLN HB2 H 1 1.563 0.010 . 2 . . . . 101 GLN QB . 15627 1
1130 . 1 1 100 100 GLN HB3 H 1 1.563 0.010 . 2 . . . . 101 GLN QB . 15627 1
1131 . 1 1 100 100 GLN HG2 H 1 2.142 0.010 . 2 . . . . 101 GLN QG . 15627 1
1132 . 1 1 100 100 GLN HG3 H 1 2.142 0.010 . 2 . . . . 101 GLN QG . 15627 1
1133 . 1 1 100 100 GLN C C 13 174.042 0.020 . 1 . . . . 101 GLN C . 15627 1
1134 . 1 1 100 100 GLN CA C 13 54.319 0.020 . 1 . . . . 101 GLN CA . 15627 1
1135 . 1 1 100 100 GLN CB C 13 32.835 0.020 . 1 . . . . 101 GLN CB . 15627 1
1136 . 1 1 100 100 GLN CG C 13 32.796 0.020 . 1 . . . . 101 GLN CG . 15627 1
1137 . 1 1 100 100 GLN N N 15 118.130 0.020 . 1 . . . . 101 GLN N . 15627 1
1138 . 1 1 101 101 GLY H H 1 7.897 0.010 . 1 . . . . 102 GLY H . 15627 1
1139 . 1 1 101 101 GLY HA2 H 1 4.054 0.010 . 1 . . . . 102 GLY HA2 . 15627 1
1140 . 1 1 101 101 GLY HA3 H 1 3.430 0.010 . 1 . . . . 102 GLY HA3 . 15627 1
1141 . 1 1 101 101 GLY C C 13 169.565 0.020 . 1 . . . . 102 GLY C . 15627 1
1142 . 1 1 101 101 GLY CA C 13 45.955 0.020 . 1 . . . . 102 GLY CA . 15627 1
1143 . 1 1 101 101 GLY N N 15 115.463 0.020 . 1 . . . . 102 GLY N . 15627 1
1144 . 1 1 102 102 SER H H 1 7.984 0.010 . 1 . . . . 103 SER H . 15627 1
1145 . 1 1 102 102 SER HA H 1 5.110 0.010 . 1 . . . . 103 SER HA . 15627 1
1146 . 1 1 102 102 SER HB2 H 1 2.414 0.010 . 2 . . . . 103 SER QB . 15627 1
1147 . 1 1 102 102 SER HB3 H 1 2.414 0.010 . 2 . . . . 103 SER QB . 15627 1
1148 . 1 1 102 102 SER C C 13 171.829 0.020 . 1 . . . . 103 SER C . 15627 1
1149 . 1 1 102 102 SER CA C 13 57.453 0.020 . 1 . . . . 103 SER CA . 15627 1
1150 . 1 1 102 102 SER CB C 13 68.453 0.020 . 1 . . . . 103 SER CB . 15627 1
1151 . 1 1 102 102 SER N N 15 112.593 0.020 . 1 . . . . 103 SER N . 15627 1
1152 . 1 1 103 103 ALA H H 1 9.073 0.010 . 1 . . . . 104 ALA H . 15627 1
1153 . 1 1 103 103 ALA HA H 1 4.515 0.010 . 1 . . . . 104 ALA HA . 15627 1
1154 . 1 1 103 103 ALA HB1 H 1 1.270 0.010 . 1 . . . . 104 ALA QB . 15627 1
1155 . 1 1 103 103 ALA HB2 H 1 1.270 0.010 . 1 . . . . 104 ALA QB . 15627 1
1156 . 1 1 103 103 ALA HB3 H 1 1.270 0.010 . 1 . . . . 104 ALA QB . 15627 1
1157 . 1 1 103 103 ALA C C 13 179.956 0.020 . 1 . . . . 104 ALA C . 15627 1
1158 . 1 1 103 103 ALA CA C 13 49.946 0.020 . 1 . . . . 104 ALA CA . 15627 1
1159 . 1 1 103 103 ALA CB C 13 20.963 0.020 . 1 . . . . 104 ALA CB . 15627 1
1160 . 1 1 103 103 ALA N N 15 122.619 0.020 . 1 . . . . 104 ALA N . 15627 1
1161 . 1 1 104 104 GLU H H 1 8.834 0.010 . 1 . . . . 105 GLU H . 15627 1
1162 . 1 1 104 104 GLU HA H 1 4.141 0.010 . 1 . . . . 105 GLU HA . 15627 1
1163 . 1 1 104 104 GLU HB2 H 1 1.971 0.010 . 1 . . . . 105 GLU HB2 . 15627 1
1164 . 1 1 104 104 GLU HB3 H 1 1.726 0.010 . 1 . . . . 105 GLU HB3 . 15627 1
1165 . 1 1 104 104 GLU HG2 H 1 2.093 0.010 . 1 . . . . 105 GLU HG2 . 15627 1
1166 . 1 1 104 104 GLU HG3 H 1 2.269 0.010 . 1 . . . . 105 GLU HG3 . 15627 1
1167 . 1 1 104 104 GLU C C 13 177.094 0.020 . 1 . . . . 105 GLU C . 15627 1
1168 . 1 1 104 104 GLU CA C 13 59.025 0.020 . 1 . . . . 105 GLU CA . 15627 1
1169 . 1 1 104 104 GLU CB C 13 28.994 0.020 . 1 . . . . 105 GLU CB . 15627 1
1170 . 1 1 104 104 GLU CG C 13 36.008 0.020 . 1 . . . . 105 GLU CG . 15627 1
1171 . 1 1 104 104 GLU N N 15 126.491 0.020 . 1 . . . . 105 GLU N . 15627 1
1172 . 1 1 105 105 ALA H H 1 7.886 0.010 . 1 . . . . 106 ALA H . 15627 1
1173 . 1 1 105 105 ALA HA H 1 4.086 0.010 . 1 . . . . 106 ALA HA . 15627 1
1174 . 1 1 105 105 ALA HB1 H 1 1.193 0.010 . 1 . . . . 106 ALA QB . 15627 1
1175 . 1 1 105 105 ALA HB2 H 1 1.193 0.010 . 1 . . . . 106 ALA QB . 15627 1
1176 . 1 1 105 105 ALA HB3 H 1 1.193 0.010 . 1 . . . . 106 ALA QB . 15627 1
1177 . 1 1 105 105 ALA C C 13 177.285 0.020 . 1 . . . . 106 ALA C . 15627 1
1178 . 1 1 105 105 ALA CA C 13 53.452 0.020 . 1 . . . . 106 ALA CA . 15627 1
1179 . 1 1 105 105 ALA CB C 13 18.780 0.020 . 1 . . . . 106 ALA CB . 15627 1
1180 . 1 1 105 105 ALA N N 15 118.935 0.020 . 1 . . . . 106 ALA N . 15627 1
1181 . 1 1 106 106 GLY H H 1 7.882 0.010 . 1 . . . . 107 GLY H . 15627 1
1182 . 1 1 106 106 GLY HA2 H 1 4.276 0.010 . 1 . . . . 107 GLY HA2 . 15627 1
1183 . 1 1 106 106 GLY HA3 H 1 3.833 0.010 . 1 . . . . 107 GLY HA3 . 15627 1
1184 . 1 1 106 106 GLY C C 13 173.470 0.020 . 1 . . . . 107 GLY C . 15627 1
1185 . 1 1 106 106 GLY CA C 13 46.104 0.020 . 1 . . . . 107 GLY CA . 15627 1
1186 . 1 1 106 106 GLY N N 15 104.786 0.020 . 1 . . . . 107 GLY N . 15627 1
1187 . 1 1 107 107 VAL H H 1 6.717 0.010 . 1 . . . . 108 VAL H . 15627 1
1188 . 1 1 107 107 VAL HA H 1 4.011 0.010 . 1 . . . . 108 VAL HA . 15627 1
1189 . 1 1 107 107 VAL HB H 1 1.438 0.010 . 1 . . . . 108 VAL HB . 15627 1
1190 . 1 1 107 107 VAL HG11 H 1 0.345 0.010 . 2 . . . . 108 VAL QG1 . 15627 1
1191 . 1 1 107 107 VAL HG12 H 1 0.345 0.010 . 2 . . . . 108 VAL QG1 . 15627 1
1192 . 1 1 107 107 VAL HG13 H 1 0.345 0.010 . 2 . . . . 108 VAL QG1 . 15627 1
1193 . 1 1 107 107 VAL HG21 H 1 0.590 0.010 . 2 . . . . 108 VAL QG2 . 15627 1
1194 . 1 1 107 107 VAL HG22 H 1 0.590 0.010 . 2 . . . . 108 VAL QG2 . 15627 1
1195 . 1 1 107 107 VAL HG23 H 1 0.590 0.010 . 2 . . . . 108 VAL QG2 . 15627 1
1196 . 1 1 107 107 VAL C C 13 172.173 0.020 . 1 . . . . 108 VAL C . 15627 1
1197 . 1 1 107 107 VAL CA C 13 61.120 0.020 . 1 . . . . 108 VAL CA . 15627 1
1198 . 1 1 107 107 VAL CB C 13 35.891 0.020 . 1 . . . . 108 VAL CB . 15627 1
1199 . 1 1 107 107 VAL CG1 C 13 20.392 0.020 . 1 . . . . 108 VAL CG1 . 15627 1
1200 . 1 1 107 107 VAL CG2 C 13 20.861 0.020 . 1 . . . . 108 VAL CG2 . 15627 1
1201 . 1 1 107 107 VAL N N 15 119.615 0.020 . 1 . . . . 108 VAL N . 15627 1
1202 . 1 1 108 108 CYS H H 1 8.041 0.010 . 1 . . . . 109 CYS H . 15627 1
1203 . 1 1 108 108 CYS HA H 1 4.686 0.010 . 1 . . . . 109 CYS HA . 15627 1
1204 . 1 1 108 108 CYS HB2 H 1 1.596 0.010 . 2 . . . . 109 CYS QB . 15627 1
1205 . 1 1 108 108 CYS HB3 H 1 1.596 0.010 . 2 . . . . 109 CYS QB . 15627 1
1206 . 1 1 108 108 CYS C C 13 175.530 0.020 . 1 . . . . 109 CYS C . 15627 1
1207 . 1 1 108 108 CYS CA C 13 56.394 0.020 . 1 . . . . 109 CYS CA . 15627 1
1208 . 1 1 108 108 CYS CB C 13 26.026 0.020 . 1 . . . . 109 CYS CB . 15627 1
1209 . 1 1 108 108 CYS N N 15 129.407 0.020 . 1 . . . . 109 CYS N . 15627 1
1210 . 1 1 109 109 TYR H H 1 8.441 0.010 . 1 . . . . 110 TYR H . 15627 1
1211 . 1 1 109 109 TYR HA H 1 4.618 0.010 . 1 . . . . 110 TYR HA . 15627 1
1212 . 1 1 109 109 TYR HB2 H 1 3.331 0.010 . 1 . . . . 110 TYR HB2 . 15627 1
1213 . 1 1 109 109 TYR HB3 H 1 2.886 0.010 . 1 . . . . 110 TYR HB3 . 15627 1
1214 . 1 1 109 109 TYR HD1 H 1 7.096 0.010 . 1 . . . . 110 TYR QD . 15627 1
1215 . 1 1 109 109 TYR HD2 H 1 7.096 0.010 . 1 . . . . 110 TYR QD . 15627 1
1216 . 1 1 109 109 TYR HE1 H 1 6.665 0.010 . 1 . . . . 110 TYR QE . 15627 1
1217 . 1 1 109 109 TYR HE2 H 1 6.665 0.010 . 1 . . . . 110 TYR QE . 15627 1
1218 . 1 1 109 109 TYR C C 13 173.050 0.020 . 1 . . . . 110 TYR C . 15627 1
1219 . 1 1 109 109 TYR CA C 13 56.919 0.020 . 1 . . . . 110 TYR CA . 15627 1
1220 . 1 1 109 109 TYR CB C 13 37.165 0.020 . 1 . . . . 110 TYR CB . 15627 1
1221 . 1 1 109 109 TYR CD1 C 13 131.936 0.020 . 1 . . . . 110 TYR CD1 . 15627 1
1222 . 1 1 109 109 TYR CD2 C 13 131.936 0.020 . 1 . . . . 110 TYR CD2 . 15627 1
1223 . 1 1 109 109 TYR CE1 C 13 119.186 0.020 . 1 . . . . 110 TYR CE1 . 15627 1
1224 . 1 1 109 109 TYR CE2 C 13 119.186 0.020 . 1 . . . . 110 TYR CE2 . 15627 1
1225 . 1 1 109 109 TYR N N 15 131.931 0.020 . 1 . . . . 110 TYR N . 15627 1
1226 . 1 1 111 111 PRO HA H 1 4.222 0.010 . 1 . . . . 112 PRO HA . 15627 1
1227 . 1 1 111 111 PRO HB2 H 1 1.594 0.010 . 1 . . . . 112 PRO HB2 . 15627 1
1228 . 1 1 111 111 PRO HB3 H 1 1.744 0.010 . 1 . . . . 112 PRO HB3 . 15627 1
1229 . 1 1 111 111 PRO HD2 H 1 3.537 0.010 . 1 . . . . 112 PRO HD2 . 15627 1
1230 . 1 1 111 111 PRO HD3 H 1 3.397 0.010 . 1 . . . . 112 PRO HD3 . 15627 1
1231 . 1 1 111 111 PRO C C 13 175.721 0.020 . 1 . . . . 112 PRO C . 15627 1
1232 . 1 1 111 111 PRO CA C 13 62.579 0.020 . 1 . . . . 112 PRO CA . 15627 1
1233 . 1 1 111 111 PRO CB C 13 31.438 0.020 . 1 . . . . 112 PRO CB . 15627 1
1234 . 1 1 111 111 PRO CD C 13 49.966 0.020 . 1 . . . . 112 PRO CD . 15627 1
1235 . 1 1 112 112 VAL H H 1 8.415 0.010 . 1 . . . . 113 VAL H . 15627 1
1236 . 1 1 112 112 VAL HA H 1 3.836 0.010 . 1 . . . . 113 VAL HA . 15627 1
1237 . 1 1 112 112 VAL HB H 1 0.931 0.010 . 1 . . . . 113 VAL HB . 15627 1
1238 . 1 1 112 112 VAL HG11 H 1 0.571 0.010 . 2 . . . . 113 VAL QG1 . 15627 1
1239 . 1 1 112 112 VAL HG12 H 1 0.571 0.010 . 2 . . . . 113 VAL QG1 . 15627 1
1240 . 1 1 112 112 VAL HG13 H 1 0.571 0.010 . 2 . . . . 113 VAL QG1 . 15627 1
1241 . 1 1 112 112 VAL HG21 H 1 0.571 0.010 . 2 . . . . 113 VAL QG2 . 15627 1
1242 . 1 1 112 112 VAL HG22 H 1 0.571 0.010 . 2 . . . . 113 VAL QG2 . 15627 1
1243 . 1 1 112 112 VAL HG23 H 1 0.571 0.010 . 2 . . . . 113 VAL QG2 . 15627 1
1244 . 1 1 112 112 VAL C C 13 172.936 0.020 . 1 . . . . 113 VAL C . 15627 1
1245 . 1 1 112 112 VAL CA C 13 60.911 0.020 . 1 . . . . 113 VAL CA . 15627 1
1246 . 1 1 112 112 VAL CB C 13 34.843 0.020 . 1 . . . . 113 VAL CB . 15627 1
1247 . 1 1 112 112 VAL CG1 C 13 21.204 0.020 . 1 . . . . 113 VAL CG1 . 15627 1
1248 . 1 1 112 112 VAL CG2 C 13 21.204 0.020 . 1 . . . . 113 VAL CG2 . 15627 1
1249 . 1 1 112 112 VAL N N 15 124.149 0.020 . 1 . . . . 113 VAL N . 15627 1
1250 . 1 1 113 113 ASP H H 1 7.696 0.010 . 1 . . . . 114 ASP H . 15627 1
1251 . 1 1 113 113 ASP HA H 1 5.440 0.010 . 1 . . . . 114 ASP HA . 15627 1
1252 . 1 1 113 113 ASP HB2 H 1 2.040 0.010 . 1 . . . . 114 ASP HB2 . 15627 1
1253 . 1 1 113 113 ASP HB3 H 1 2.277 0.010 . 1 . . . . 114 ASP HB3 . 15627 1
1254 . 1 1 113 113 ASP C C 13 176.565 0.020 . 1 . . . . 114 ASP C . 15627 1
1255 . 1 1 113 113 ASP CA C 13 51.971 0.020 . 1 . . . . 114 ASP CA . 15627 1
1256 . 1 1 113 113 ASP CB C 13 43.221 0.020 . 1 . . . . 114 ASP CB . 15627 1
1257 . 1 1 113 113 ASP N N 15 122.083 0.020 . 1 . . . . 114 ASP N . 15627 1
1258 . 1 1 114 114 THR H H 1 9.301 0.010 . 1 . . . . 115 THR H . 15627 1
1259 . 1 1 114 114 THR HA H 1 4.315 0.010 . 1 . . . . 115 THR HA . 15627 1
1260 . 1 1 114 114 THR HB H 1 3.806 0.010 . 1 . . . . 115 THR HB . 15627 1
1261 . 1 1 114 114 THR HG21 H 1 0.779 0.010 . 1 . . . . 115 THR QG2 . 15627 1
1262 . 1 1 114 114 THR HG22 H 1 0.779 0.010 . 1 . . . . 115 THR QG2 . 15627 1
1263 . 1 1 114 114 THR HG23 H 1 0.779 0.010 . 1 . . . . 115 THR QG2 . 15627 1
1264 . 1 1 114 114 THR C C 13 171.978 0.020 . 1 . . . . 115 THR C . 15627 1
1265 . 1 1 114 114 THR CA C 13 62.342 0.020 . 1 . . . . 115 THR CA . 15627 1
1266 . 1 1 114 114 THR CB C 13 71.246 0.020 . 1 . . . . 115 THR CB . 15627 1
1267 . 1 1 114 114 THR CG2 C 13 23.350 0.020 . 1 . . . . 115 THR CG2 . 15627 1
1268 . 1 1 114 114 THR N N 15 121.136 0.020 . 1 . . . . 115 THR N . 15627 1
1269 . 1 1 115 115 GLU H H 1 8.419 0.010 . 1 . . . . 116 GLU H . 15627 1
1270 . 1 1 115 115 GLU HA H 1 5.034 0.010 . 1 . . . . 116 GLU HA . 15627 1
1271 . 1 1 115 115 GLU HB2 H 1 1.695 0.010 . 2 . . . . 116 GLU QB . 15627 1
1272 . 1 1 115 115 GLU HB3 H 1 1.695 0.010 . 2 . . . . 116 GLU QB . 15627 1
1273 . 1 1 115 115 GLU HG2 H 1 1.845 0.010 . 1 . . . . 116 GLU HG2 . 15627 1
1274 . 1 1 115 115 GLU HG3 H 1 1.934 0.010 . 1 . . . . 116 GLU HG3 . 15627 1
1275 . 1 1 115 115 GLU C C 13 174.805 0.020 . 1 . . . . 116 GLU C . 15627 1
1276 . 1 1 115 115 GLU CA C 13 54.770 0.020 . 1 . . . . 116 GLU CA . 15627 1
1277 . 1 1 115 115 GLU CB C 13 32.399 0.020 . 1 . . . . 116 GLU CB . 15627 1
1278 . 1 1 115 115 GLU CG C 13 36.618 0.020 . 1 . . . . 116 GLU CG . 15627 1
1279 . 1 1 115 115 GLU N N 15 127.486 0.020 . 1 . . . . 116 GLU N . 15627 1
1280 . 1 1 116 116 PHE H H 1 9.229 0.010 . 1 . . . . 117 PHE H . 15627 1
1281 . 1 1 116 116 PHE HA H 1 4.557 0.010 . 1 . . . . 117 PHE HA . 15627 1
1282 . 1 1 116 116 PHE HB2 H 1 2.430 0.010 . 1 . . . . 117 PHE HB2 . 15627 1
1283 . 1 1 116 116 PHE HB3 H 1 2.323 0.010 . 1 . . . . 117 PHE HB3 . 15627 1
1284 . 1 1 116 116 PHE HD1 H 1 6.944 0.010 . 1 . . . . 117 PHE QD . 15627 1
1285 . 1 1 116 116 PHE HD2 H 1 6.944 0.010 . 1 . . . . 117 PHE QD . 15627 1
1286 . 1 1 116 116 PHE HE1 H 1 6.656 0.010 . 1 . . . . 117 PHE QE . 15627 1
1287 . 1 1 116 116 PHE HE2 H 1 6.656 0.010 . 1 . . . . 117 PHE QE . 15627 1
1288 . 1 1 116 116 PHE HZ H 1 6.574 0.010 . 1 . . . . 117 PHE HZ . 15627 1
1289 . 1 1 116 116 PHE C C 13 173.876 0.020 . 1 . . . . 117 PHE C . 15627 1
1290 . 1 1 116 116 PHE CA C 13 56.354 0.020 . 1 . . . . 117 PHE CA . 15627 1
1291 . 1 1 116 116 PHE CB C 13 42.796 0.020 . 1 . . . . 117 PHE CB . 15627 1
1292 . 1 1 116 116 PHE CD1 C 13 132.553 0.020 . 1 . . . . 117 PHE CD1 . 15627 1
1293 . 1 1 116 116 PHE CD2 C 13 132.553 0.020 . 1 . . . . 117 PHE CD2 . 15627 1
1294 . 1 1 116 116 PHE CE1 C 13 129.667 0.020 . 1 . . . . 117 PHE CE1 . 15627 1
1295 . 1 1 116 116 PHE CE2 C 13 129.667 0.020 . 1 . . . . 117 PHE CE2 . 15627 1
1296 . 1 1 116 116 PHE CZ C 13 127.765 0.020 . 1 . . . . 117 PHE CZ . 15627 1
1297 . 1 1 116 116 PHE N N 15 121.576 0.020 . 1 . . . . 117 PHE N . 15627 1
1298 . 1 1 117 117 ASP H H 1 8.459 0.010 . 1 . . . . 118 ASP H . 15627 1
1299 . 1 1 117 117 ASP HA H 1 4.624 0.010 . 1 . . . . 118 ASP HA . 15627 1
1300 . 1 1 117 117 ASP HB2 H 1 2.388 0.010 . 2 . . . . 118 ASP QB . 15627 1
1301 . 1 1 117 117 ASP HB3 H 1 2.388 0.010 . 2 . . . . 118 ASP QB . 15627 1
1302 . 1 1 117 117 ASP C C 13 173.557 0.020 . 1 . . . . 118 ASP C . 15627 1
1303 . 1 1 117 117 ASP CA C 13 53.699 0.020 . 1 . . . . 118 ASP CA . 15627 1
1304 . 1 1 117 117 ASP CB C 13 41.408 0.020 . 1 . . . . 118 ASP CB . 15627 1
1305 . 1 1 117 117 ASP N N 15 124.885 0.020 . 1 . . . . 118 ASP N . 15627 1
1306 . 1 1 118 118 ILE H H 1 8.065 0.010 . 1 . . . . 119 ILE H . 15627 1
1307 . 1 1 118 118 ILE HA H 1 3.269 0.010 . 1 . . . . 119 ILE HA . 15627 1
1308 . 1 1 118 118 ILE HB H 1 0.221 0.010 . 1 . . . . 119 ILE HB . 15627 1
1309 . 1 1 118 118 ILE HD11 H 1 -0.372 0.010 . 1 . . . . 119 ILE QD1 . 15627 1
1310 . 1 1 118 118 ILE HD12 H 1 -0.372 0.010 . 1 . . . . 119 ILE QD1 . 15627 1
1311 . 1 1 118 118 ILE HD13 H 1 -0.372 0.010 . 1 . . . . 119 ILE QD1 . 15627 1
1312 . 1 1 118 118 ILE HG12 H 1 0.009 0.010 . 2 . . . . 119 ILE QG1 . 15627 1
1313 . 1 1 118 118 ILE HG13 H 1 0.009 0.010 . 2 . . . . 119 ILE QG1 . 15627 1
1314 . 1 1 118 118 ILE HG21 H 1 0.267 0.010 . 1 . . . . 119 ILE QG2 . 15627 1
1315 . 1 1 118 118 ILE HG22 H 1 0.267 0.010 . 1 . . . . 119 ILE QG2 . 15627 1
1316 . 1 1 118 118 ILE HG23 H 1 0.267 0.010 . 1 . . . . 119 ILE QG2 . 15627 1
1317 . 1 1 118 118 ILE C C 13 175.364 0.020 . 1 . . . . 119 ILE C . 15627 1
1318 . 1 1 118 118 ILE CA C 13 60.283 0.020 . 1 . . . . 119 ILE CA . 15627 1
1319 . 1 1 118 118 ILE CB C 13 36.764 0.020 . 1 . . . . 119 ILE CB . 15627 1
1320 . 1 1 118 118 ILE CD1 C 13 11.187 0.020 . 1 . . . . 119 ILE CD1 . 15627 1
1321 . 1 1 118 118 ILE CG1 C 13 26.528 0.020 . 1 . . . . 119 ILE CG1 . 15627 1
1322 . 1 1 118 118 ILE CG2 C 13 18.149 0.020 . 1 . . . . 119 ILE CG2 . 15627 1
1323 . 1 1 118 118 ILE N N 15 125.208 0.020 . 1 . . . . 119 ILE N . 15627 1
1324 . 1 1 119 119 PHE H H 1 7.396 0.010 . 1 . . . . 120 PHE H . 15627 1
1325 . 1 1 119 119 PHE HA H 1 4.493 0.010 . 1 . . . . 120 PHE HA . 15627 1
1326 . 1 1 119 119 PHE HB2 H 1 2.979 0.010 . 2 . . . . 120 PHE QB . 15627 1
1327 . 1 1 119 119 PHE HB3 H 1 2.979 0.010 . 2 . . . . 120 PHE QB . 15627 1
1328 . 1 1 119 119 PHE HD1 H 1 7.054 0.010 . 1 . . . . 120 PHE QD . 15627 1
1329 . 1 1 119 119 PHE HD2 H 1 7.054 0.010 . 1 . . . . 120 PHE QD . 15627 1
1330 . 1 1 119 119 PHE HE1 H 1 7.178 0.010 . 1 . . . . 120 PHE QE . 15627 1
1331 . 1 1 119 119 PHE HE2 H 1 7.178 0.010 . 1 . . . . 120 PHE QE . 15627 1
1332 . 1 1 119 119 PHE HZ H 1 7.120 0.010 . 1 . . . . 120 PHE HZ . 15627 1
1333 . 1 1 119 119 PHE C C 13 174.462 0.020 . 1 . . . . 120 PHE C . 15627 1
1334 . 1 1 119 119 PHE CA C 13 56.962 0.020 . 1 . . . . 120 PHE CA . 15627 1
1335 . 1 1 119 119 PHE CB C 13 38.861 0.020 . 1 . . . . 120 PHE CB . 15627 1
1336 . 1 1 119 119 PHE CD1 C 13 131.644 0.020 . 1 . . . . 120 PHE CD1 . 15627 1
1337 . 1 1 119 119 PHE CD2 C 13 131.644 0.020 . 1 . . . . 120 PHE CD2 . 15627 1
1338 . 1 1 119 119 PHE CE1 C 13 131.577 0.020 . 1 . . . . 120 PHE CE1 . 15627 1
1339 . 1 1 119 119 PHE CE2 C 13 131.577 0.020 . 1 . . . . 120 PHE CE2 . 15627 1
1340 . 1 1 119 119 PHE CZ C 13 129.559 0.020 . 1 . . . . 120 PHE CZ . 15627 1
1341 . 1 1 119 119 PHE N N 15 125.532 0.020 . 1 . . . . 120 PHE N . 15627 1
1342 . 1 1 120 120 GLY H H 1 7.375 0.010 . 1 . . . . 121 GLY H . 15627 1
1343 . 1 1 120 120 GLY HA2 H 1 4.058 0.010 . 1 . . . . 121 GLY HA2 . 15627 1
1344 . 1 1 120 120 GLY HA3 H 1 3.670 0.010 . 1 . . . . 121 GLY HA3 . 15627 1
1345 . 1 1 120 120 GLY C C 13 173.383 0.020 . 1 . . . . 121 GLY C . 15627 1
1346 . 1 1 120 120 GLY CA C 13 43.534 0.020 . 1 . . . . 121 GLY CA . 15627 1
1347 . 1 1 120 120 GLY N N 15 110.419 0.020 . 1 . . . . 121 GLY N . 15627 1
1348 . 1 1 121 121 ASN H H 1 8.423 0.010 . 1 . . . . 122 ASN H . 15627 1
1349 . 1 1 121 121 ASN HA H 1 4.272 0.010 . 1 . . . . 122 ASN HA . 15627 1
1350 . 1 1 121 121 ASN HB2 H 1 2.696 0.010 . 1 . . . . 122 ASN HB2 . 15627 1
1351 . 1 1 121 121 ASN HB3 H 1 2.471 0.010 . 1 . . . . 122 ASN HB3 . 15627 1
1352 . 1 1 121 121 ASN C C 13 176.026 0.020 . 1 . . . . 122 ASN C . 15627 1
1353 . 1 1 121 121 ASN CA C 13 53.699 0.020 . 1 . . . . 122 ASN CA . 15627 1
1354 . 1 1 121 121 ASN CB C 13 37.986 0.020 . 1 . . . . 122 ASN CB . 15627 1
1355 . 1 1 121 121 ASN N N 15 120.886 0.020 . 1 . . . . 122 ASN N . 15627 1
1356 . 1 1 122 122 GLY H H 1 8.477 0.010 . 1 . . . . 123 GLY H . 15627 1
1357 . 1 1 122 122 GLY HA2 H 1 4.248 0.010 . 1 . . . . 123 GLY HA2 . 15627 1
1358 . 1 1 122 122 GLY HA3 H 1 3.703 0.010 . 1 . . . . 123 GLY HA3 . 15627 1
1359 . 1 1 122 122 GLY C C 13 171.906 0.020 . 1 . . . . 123 GLY C . 15627 1
1360 . 1 1 122 122 GLY CA C 13 44.358 0.020 . 1 . . . . 123 GLY CA . 15627 1
1361 . 1 1 122 122 GLY N N 15 108.836 0.020 . 1 . . . . 123 GLY N . 15627 1
1362 . 1 1 123 123 THR H H 1 8.106 0.010 . 1 . . . . 124 THR H . 15627 1
1363 . 1 1 123 123 THR HA H 1 5.107 0.010 . 1 . . . . 124 THR HA . 15627 1
1364 . 1 1 123 123 THR HB H 1 3.678 0.010 . 1 . . . . 124 THR HB . 15627 1
1365 . 1 1 123 123 THR HG21 H 1 0.836 0.010 . 1 . . . . 124 THR QG2 . 15627 1
1366 . 1 1 123 123 THR HG22 H 1 0.836 0.010 . 1 . . . . 124 THR QG2 . 15627 1
1367 . 1 1 123 123 THR HG23 H 1 0.836 0.010 . 1 . . . . 124 THR QG2 . 15627 1
1368 . 1 1 123 123 THR C C 13 174.224 0.020 . 1 . . . . 124 THR C . 15627 1
1369 . 1 1 123 123 THR CA C 13 61.469 0.020 . 1 . . . . 124 THR CA . 15627 1
1370 . 1 1 123 123 THR CB C 13 70.036 0.020 . 1 . . . . 124 THR CB . 15627 1
1371 . 1 1 123 123 THR CG2 C 13 21.581 0.020 . 1 . . . . 124 THR CG2 . 15627 1
1372 . 1 1 123 123 THR N N 15 116.997 0.020 . 1 . . . . 124 THR N . 15627 1
1373 . 1 1 124 124 TYR H H 1 8.915 0.010 . 1 . . . . 125 TYR H . 15627 1
1374 . 1 1 124 124 TYR HA H 1 4.572 0.010 . 1 . . . . 125 TYR HA . 15627 1
1375 . 1 1 124 124 TYR HB2 H 1 2.270 0.010 . 1 . . . . 125 TYR HB2 . 15627 1
1376 . 1 1 124 124 TYR HB3 H 1 2.873 0.010 . 1 . . . . 125 TYR HB3 . 15627 1
1377 . 1 1 124 124 TYR HD1 H 1 6.898 0.010 . 1 . . . . 125 TYR QD . 15627 1
1378 . 1 1 124 124 TYR HD2 H 1 6.898 0.010 . 1 . . . . 125 TYR QD . 15627 1
1379 . 1 1 124 124 TYR HE1 H 1 6.616 0.010 . 1 . . . . 125 TYR QE . 15627 1
1380 . 1 1 124 124 TYR HE2 H 1 6.616 0.010 . 1 . . . . 125 TYR QE . 15627 1
1381 . 1 1 124 124 TYR C C 13 173.728 0.020 . 1 . . . . 125 TYR C . 15627 1
1382 . 1 1 124 124 TYR CA C 13 57.332 0.020 . 1 . . . . 125 TYR CA . 15627 1
1383 . 1 1 124 124 TYR CB C 13 41.652 0.020 . 1 . . . . 125 TYR CB . 15627 1
1384 . 1 1 124 124 TYR CD1 C 13 133.248 0.020 . 1 . . . . 125 TYR CD1 . 15627 1
1385 . 1 1 124 124 TYR CD2 C 13 133.248 0.020 . 1 . . . . 125 TYR CD2 . 15627 1
1386 . 1 1 124 124 TYR CE1 C 13 117.648 0.020 . 1 . . . . 125 TYR CE1 . 15627 1
1387 . 1 1 124 124 TYR CE2 C 13 117.648 0.020 . 1 . . . . 125 TYR CE2 . 15627 1
1388 . 1 1 124 124 TYR N N 15 125.033 0.020 . 1 . . . . 125 TYR N . 15627 1
1389 . 1 1 125 125 HIS H H 1 8.680 0.010 . 1 . . . . 126 HIS H . 15627 1
1390 . 1 1 125 125 HIS HA H 1 5.120 0.010 . 1 . . . . 126 HIS HA . 15627 1
1391 . 1 1 125 125 HIS HB2 H 1 2.777 0.010 . 1 . . . . 126 HIS HB2 . 15627 1
1392 . 1 1 125 125 HIS HB3 H 1 3.201 0.010 . 1 . . . . 126 HIS HB3 . 15627 1
1393 . 1 1 125 125 HIS HD2 H 1 7.025 0.010 . 1 . . . . 126 HIS HD2 . 15627 1
1394 . 1 1 125 125 HIS CA C 13 53.274 0.020 . 1 . . . . 126 HIS CA . 15627 1
1395 . 1 1 125 125 HIS CB C 13 31.127 0.020 . 1 . . . . 126 HIS CB . 15627 1
1396 . 1 1 125 125 HIS CD2 C 13 119.658 0.020 . 1 . . . . 126 HIS CD2 . 15627 1
1397 . 1 1 125 125 HIS N N 15 120.659 0.020 . 1 . . . . 126 HIS N . 15627 1
1398 . 1 1 126 126 PRO HA H 1 4.031 0.010 . 1 . . . . 127 PRO HA . 15627 1
1399 . 1 1 126 126 PRO HB2 H 1 1.841 0.010 . 1 . . . . 127 PRO HB2 . 15627 1
1400 . 1 1 126 126 PRO HB3 H 1 1.980 0.010 . 1 . . . . 127 PRO HB3 . 15627 1
1401 . 1 1 126 126 PRO HD2 H 1 3.833 0.010 . 2 . . . . 127 PRO QD . 15627 1
1402 . 1 1 126 126 PRO HD3 H 1 3.833 0.010 . 2 . . . . 127 PRO QD . 15627 1
1403 . 1 1 126 126 PRO HG2 H 1 2.138 0.010 . 2 . . . . 127 PRO QG . 15627 1
1404 . 1 1 126 126 PRO HG3 H 1 2.138 0.010 . 2 . . . . 127 PRO QG . 15627 1
1405 . 1 1 126 126 PRO C C 13 176.394 0.020 . 1 . . . . 127 PRO C . 15627 1
1406 . 1 1 126 126 PRO CA C 13 62.928 0.020 . 1 . . . . 127 PRO CA . 15627 1
1407 . 1 1 126 126 PRO CB C 13 32.024 0.020 . 1 . . . . 127 PRO CB . 15627 1
1408 . 1 1 126 126 PRO CD C 13 50.759 0.020 . 1 . . . . 127 PRO CD . 15627 1
1409 . 1 1 126 126 PRO CG C 13 27.860 0.020 . 1 . . . . 127 PRO CG . 15627 1
1410 . 1 1 127 127 GLN H H 1 8.655 0.010 . 1 . . . . 128 GLN H . 15627 1
1411 . 1 1 127 127 GLN HA H 1 4.250 0.010 . 1 . . . . 128 GLN HA . 15627 1
1412 . 1 1 127 127 GLN HB2 H 1 2.039 0.010 . 2 . . . . 128 GLN QB . 15627 1
1413 . 1 1 127 127 GLN HB3 H 1 2.039 0.010 . 2 . . . . 128 GLN QB . 15627 1
1414 . 1 1 127 127 GLN HG2 H 1 2.339 0.010 . 2 . . . . 128 GLN QG . 15627 1
1415 . 1 1 127 127 GLN HG3 H 1 2.339 0.010 . 2 . . . . 128 GLN QG . 15627 1
1416 . 1 1 127 127 GLN C C 13 175.547 0.020 . 1 . . . . 128 GLN C . 15627 1
1417 . 1 1 127 127 GLN CA C 13 55.882 0.020 . 1 . . . . 128 GLN CA . 15627 1
1418 . 1 1 127 127 GLN CB C 13 29.430 0.020 . 1 . . . . 128 GLN CB . 15627 1
1419 . 1 1 127 127 GLN CG C 13 33.839 0.020 . 1 . . . . 128 GLN CG . 15627 1
1420 . 1 1 127 127 GLN N N 15 123.165 0.020 . 1 . . . . 128 GLN N . 15627 1
1421 . 1 1 128 128 THR H H 1 7.674 0.010 . 1 . . . . 129 THR H . 15627 1
1422 . 1 1 128 128 THR HA H 1 4.009 0.010 . 1 . . . . 129 THR HA . 15627 1
1423 . 1 1 128 128 THR HB H 1 4.087 0.010 . 1 . . . . 129 THR HB . 15627 1
1424 . 1 1 128 128 THR HG21 H 1 0.995 0.010 . 1 . . . . 129 THR QG2 . 15627 1
1425 . 1 1 128 128 THR HG22 H 1 0.995 0.010 . 1 . . . . 129 THR QG2 . 15627 1
1426 . 1 1 128 128 THR HG23 H 1 0.995 0.010 . 1 . . . . 129 THR QG2 . 15627 1
1427 . 1 1 128 128 THR C C 13 179.078 0.020 . 1 . . . . 129 THR C . 15627 1
1428 . 1 1 128 128 THR CA C 13 62.953 0.020 . 1 . . . . 129 THR CA . 15627 1
1429 . 1 1 128 128 THR CB C 13 70.810 0.020 . 1 . . . . 129 THR CB . 15627 1
1430 . 1 1 128 128 THR CG2 C 13 21.814 0.020 . 1 . . . . 129 THR CG2 . 15627 1
1431 . 1 1 128 128 THR N N 15 121.445 0.020 . 1 . . . . 129 THR N . 15627 1
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