Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6526
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 $sample_1 isotropic 6526 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLN HA H 1 5.059043 0.02 . 1 . . . . 1 GLN HA . 6526 1
2 . 1 1 1 1 GLN HB2 H 1 1.914164 0.02 . 2 . . . . 1 GLN HB1 . 6526 1
3 . 1 1 1 1 GLN HB3 H 1 1.960025 0.02 . 2 . . . . 1 GLN HB2 . 6526 1
4 . 1 1 1 1 GLN HG2 H 1 2.033439 0.02 . 2 . . . . 1 GLN HG1 . 6526 1
5 . 1 1 1 1 GLN HG3 H 1 2.171195 0.02 . 2 . . . . 1 GLN HG2 . 6526 1
6 . 1 1 1 1 GLN HE21 H 1 6.651605 0.02 . 2 . . . . 1 GLN HE21 . 6526 1
7 . 1 1 1 1 GLN HE22 H 1 7.422645 0.02 . 2 . . . . 1 GLN HE22 . 6526 1
8 . 1 1 1 1 GLN CA C 13 54.813 0.05 . 1 . . . . 1 GLN CA . 6526 1
9 . 1 1 1 1 GLN CB C 13 30.908 0.05 . 1 . . . . 1 GLN CB . 6526 1
10 . 1 1 1 1 GLN CG C 13 34.524 0.05 . 1 . . . . 1 GLN CG . 6526 1
11 . 1 1 1 1 GLN NE2 N 15 111.121 0.05 . 1 . . . . 1 GLN NE2 . 6526 1
12 . 1 1 2 2 LEU H H 1 8.704939 0.02 . 1 . . . . 2 LEU H . 6526 1
13 . 1 1 2 2 LEU HA H 1 4.663 0.02 . 1 . . . . 2 LEU HA . 6526 1
14 . 1 1 2 2 LEU HG H 1 1.389928 0.02 . 1 . . . . 2 LEU HG . 6526 1
15 . 1 1 2 2 LEU HD11 H 1 0.742 0.02 . 2 . . . . 2 LEU HD1 . 6526 1
16 . 1 1 2 2 LEU HD12 H 1 0.742 0.02 . 2 . . . . 2 LEU HD1 . 6526 1
17 . 1 1 2 2 LEU HD13 H 1 0.742 0.02 . 2 . . . . 2 LEU HD1 . 6526 1
18 . 1 1 2 2 LEU HD21 H 1 0.852 0.02 . 2 . . . . 2 LEU HD2 . 6526 1
19 . 1 1 2 2 LEU HD22 H 1 0.852 0.02 . 2 . . . . 2 LEU HD2 . 6526 1
20 . 1 1 2 2 LEU HD23 H 1 0.852 0.02 . 2 . . . . 2 LEU HD2 . 6526 1
21 . 1 1 2 2 LEU CA C 13 53.627 0.05 . 1 . . . . 2 LEU CA . 6526 1
22 . 1 1 2 2 LEU CB C 13 45.448 0.05 . 1 . . . . 2 LEU CB . 6526 1
23 . 1 1 2 2 LEU CG C 13 27.11 0.05 . 1 . . . . 2 LEU CG . 6526 1
24 . 1 1 2 2 LEU CD1 C 13 24.101 0.05 . 2 . . . . 2 LEU CD1 . 6526 1
25 . 1 1 2 2 LEU CD2 C 13 24.101 0.05 . 2 . . . . 2 LEU CD2 . 6526 1
26 . 1 1 2 2 LEU N N 15 125.137 0.05 . 1 . . . . 2 LEU N . 6526 1
27 . 1 1 3 3 GLN H H 1 8.222132 0.02 . 1 . . . . 3 GLN H . 6526 1
28 . 1 1 3 3 GLN HA H 1 5.586411 0.02 . 1 . . . . 3 GLN HA . 6526 1
29 . 1 1 3 3 GLN HB2 H 1 1.731366 0.02 . 2 . . . . 3 GLN HB1 . 6526 1
30 . 1 1 3 3 GLN HB3 H 1 1.874207 0.02 . 2 . . . . 3 GLN HB2 . 6526 1
31 . 1 1 3 3 GLN HG2 H 1 1.964152 0.02 . 2 . . . . 3 GLN HG1 . 6526 1
32 . 1 1 3 3 GLN HG3 H 1 2.117864 0.02 . 2 . . . . 3 GLN HG2 . 6526 1
33 . 1 1 3 3 GLN HE21 H 1 6.597847 0.02 . 2 . . . . 3 GLN HE21 . 6526 1
34 . 1 1 3 3 GLN HE22 H 1 7.350217 0.02 . 2 . . . . 3 GLN HE22 . 6526 1
35 . 1 1 3 3 GLN CA C 13 53.9 0.05 . 1 . . . . 3 GLN CA . 6526 1
36 . 1 1 3 3 GLN CB C 13 33.684 0.05 . 1 . . . . 3 GLN CB . 6526 1
37 . 1 1 3 3 GLN CG C 13 33.333 0.05 . 1 . . . . 3 GLN CG . 6526 1
38 . 1 1 3 3 GLN N N 15 115.916 0.05 . 1 . . . . 3 GLN N . 6526 1
39 . 1 1 3 3 GLN NE2 N 15 110.833 0.05 . 1 . . . . 3 GLN NE2 . 6526 1
40 . 1 1 4 4 GLU H H 1 8.875656 0.02 . 1 . . . . 4 GLU H . 6526 1
41 . 1 1 4 4 GLU HA H 1 4.522983 0.02 . 1 . . . . 4 GLU HA . 6526 1
42 . 1 1 4 4 GLU HB2 H 1 1.560257 0.02 . 2 . . . . 4 GLU HB1 . 6526 1
43 . 1 1 4 4 GLU HB3 H 1 1.752106 0.02 . 2 . . . . 4 GLU HB2 . 6526 1
44 . 1 1 4 4 GLU HG2 H 1 2.031657 0.02 . 2 . . . . 4 GLU HG1 . 6526 1
45 . 1 1 4 4 GLU HG3 H 1 2.095824 0.02 . 2 . . . . 4 GLU HG2 . 6526 1
46 . 1 1 4 4 GLU CA C 13 55.589 0.05 . 1 . . . . 4 GLU CA . 6526 1
47 . 1 1 4 4 GLU CB C 13 34.407 0.05 . 1 . . . . 4 GLU CB . 6526 1
48 . 1 1 4 4 GLU CG C 13 35.932 0.05 . 1 . . . . 4 GLU CG . 6526 1
49 . 1 1 4 4 GLU N N 15 121.604 0.05 . 1 . . . . 4 GLU N . 6526 1
50 . 1 1 5 5 LYS H H 1 8.492893 0.02 . 1 . . . . 5 LYS H . 6526 1
51 . 1 1 5 5 LYS HA H 1 5.035143 0.02 . 1 . . . . 5 LYS HA . 6526 1
52 . 1 1 5 5 LYS HB2 H 1 1.039384 0.02 . 2 . . . . 5 LYS HB1 . 6526 1
53 . 1 1 5 5 LYS HB3 H 1 1.304178 0.02 . 2 . . . . 5 LYS HB2 . 6526 1
54 . 1 1 5 5 LYS HG2 H 1 0.6809568 0.02 . 2 . . . . 5 LYS HG1 . 6526 1
55 . 1 1 5 5 LYS HG3 H 1 0.9859913 0.02 . 2 . . . . 5 LYS HG2 . 6526 1
56 . 1 1 5 5 LYS HD2 H 1 0.8866163 0.02 . 2 . . . . 5 LYS HD1 . 6526 1
57 . 1 1 5 5 LYS HD3 H 1 1.115307 0.02 . 2 . . . . 5 LYS HD2 . 6526 1
58 . 1 1 5 5 LYS CA C 13 54.815 0.05 . 1 . . . . 5 LYS CA . 6526 1
59 . 1 1 5 5 LYS CB C 13 34.978 0.05 . 1 . . . . 5 LYS CB . 6526 1
60 . 1 1 5 5 LYS CG C 13 25.897 0.05 . 1 . . . . 5 LYS CG . 6526 1
61 . 1 1 5 5 LYS CD C 13 29.706 0.05 . 1 . . . . 5 LYS CD . 6526 1
62 . 1 1 5 5 LYS CE C 13 41.393 0.05 . 1 . . . . 5 LYS CE . 6526 1
63 . 1 1 5 5 LYS N N 15 123.592 0.05 . 1 . . . . 5 LYS N . 6526 1
64 . 1 1 6 6 LEU H H 1 8.8627 0.02 . 1 . . . . 6 LEU H . 6526 1
65 . 1 1 6 6 LEU HA H 1 4.638418 0.02 . 1 . . . . 6 LEU HA . 6526 1
66 . 1 1 6 6 LEU HG H 1 1.439903 0.02 . 1 . . . . 6 LEU HG . 6526 1
67 . 1 1 6 6 LEU HD11 H 1 0.7435453 0.02 . 2 . . . . 6 LEU HD1 . 6526 1
68 . 1 1 6 6 LEU HD12 H 1 0.7435453 0.02 . 2 . . . . 6 LEU HD1 . 6526 1
69 . 1 1 6 6 LEU HD13 H 1 0.7435453 0.02 . 2 . . . . 6 LEU HD1 . 6526 1
70 . 1 1 6 6 LEU HD21 H 1 0.8112912 0.02 . 2 . . . . 6 LEU HD2 . 6526 1
71 . 1 1 6 6 LEU HD22 H 1 0.8112912 0.02 . 2 . . . . 6 LEU HD2 . 6526 1
72 . 1 1 6 6 LEU HD23 H 1 0.8112912 0.02 . 2 . . . . 6 LEU HD2 . 6526 1
73 . 1 1 6 6 LEU CA C 13 52.959 0.05 . 1 . . . . 6 LEU CA . 6526 1
74 . 1 1 6 6 LEU CB C 13 43.782 0.05 . 1 . . . . 6 LEU CB . 6526 1
75 . 1 1 6 6 LEU CG C 13 26.905 0.05 . 1 . . . . 6 LEU CG . 6526 1
76 . 1 1 6 6 LEU CD1 C 13 24.842 0.05 . 2 . . . . 6 LEU CD1 . 6526 1
77 . 1 1 6 6 LEU CD2 C 13 24.841 0.05 . 2 . . . . 6 LEU CD2 . 6526 1
78 . 1 1 6 6 LEU N N 15 124.635 0.05 . 1 . . . . 6 LEU N . 6526 1
79 . 1 1 7 7 TYR H H 1 8.860485 0.02 . 1 . . . . 7 TYR H . 6526 1
80 . 1 1 7 7 TYR HA H 1 4.326547 0.02 . 1 . . . . 7 TYR HA . 6526 1
81 . 1 1 7 7 TYR HB2 H 1 2.746884 0.02 . 2 . . . . 7 TYR HB1 . 6526 1
82 . 1 1 7 7 TYR HB3 H 1 3.010235 0.02 . 2 . . . . 7 TYR HB2 . 6526 1
83 . 1 1 7 7 TYR CA C 13 59.922 0.05 . 1 . . . . 7 TYR CA . 6526 1
84 . 1 1 7 7 TYR CB C 13 37.916 0.05 . 1 . . . . 7 TYR CB . 6526 1
85 . 1 1 7 7 TYR CD1 C 13 133.287 0.05 . 3 . . . . 7 TYR CD1 . 6526 1
86 . 1 1 7 7 TYR CE1 C 13 117.923 0.05 . 3 . . . . 7 TYR CE1 . 6526 1
87 . 1 1 7 7 TYR N N 15 123.1312 0.05 . 1 . . . . 7 TYR N . 6526 1
88 . 1 1 8 8 VAL H H 1 7.759424 0.02 . 1 . . . . 8 VAL H . 6526 1
89 . 1 1 8 8 VAL HA H 1 3.883169 0.02 . 1 . . . . 8 VAL HA . 6526 1
90 . 1 1 8 8 VAL HB H 1 1.535928 0.02 . 1 . . . . 8 VAL HB . 6526 1
91 . 1 1 8 8 VAL HG11 H 1 0.2384026 0.02 . 2 . . . . 8 VAL HG1 . 6526 1
92 . 1 1 8 8 VAL HG12 H 1 0.2384026 0.02 . 2 . . . . 8 VAL HG1 . 6526 1
93 . 1 1 8 8 VAL HG13 H 1 0.2384026 0.02 . 2 . . . . 8 VAL HG1 . 6526 1
94 . 1 1 8 8 VAL HG21 H 1 0.570821 0.02 . 2 . . . . 8 VAL HG2 . 6526 1
95 . 1 1 8 8 VAL HG22 H 1 0.570821 0.02 . 2 . . . . 8 VAL HG2 . 6526 1
96 . 1 1 8 8 VAL HG23 H 1 0.570821 0.02 . 2 . . . . 8 VAL HG2 . 6526 1
97 . 1 1 8 8 VAL CG1 C 13 21.76284 0.05 . 2 . . . . 8 VAL CG1 . 6526 1
98 . 1 1 8 8 VAL CG2 C 13 21.62974 0.05 . 2 . . . . 8 VAL CG2 . 6526 1
99 . 1 1 8 8 VAL N N 15 123.696 0.05 . 1 . . . . 8 VAL N . 6526 1
100 . 1 1 9 9 PRO HA H 1 4.977947 0.02 . 1 . . . . 9 PRO HA . 6526 1
101 . 1 1 9 9 PRO HB2 H 1 1.95 0.02 . 2 . . . . 9 PRO HB1 . 6526 1
102 . 1 1 9 9 PRO HB3 H 1 2.597982 0.02 . 2 . . . . 9 PRO HB2 . 6526 1
103 . 1 1 9 9 PRO HG2 H 1 2.004 0.02 . 2 . . . . 9 PRO HG1 . 6526 1
104 . 1 1 9 9 PRO HG3 H 1 2.251814 0.02 . 2 . . . . 9 PRO HG2 . 6526 1
105 . 1 1 9 9 PRO CA C 13 63.611 0.05 . 1 . . . . 9 PRO CA . 6526 1
106 . 1 1 9 9 PRO CB C 13 28.122 0.05 . 1 . . . . 9 PRO CB . 6526 1
107 . 1 1 9 9 PRO CG C 13 27.54 0.05 . 1 . . . . 9 PRO CG . 6526 1
108 . 1 1 10 10 VAL H H 1 8.479692 0.02 . 1 . . . . 10 VAL H . 6526 1
109 . 1 1 10 10 VAL HA H 1 3.9294 0.02 . 1 . . . . 10 VAL HA . 6526 1
110 . 1 1 10 10 VAL HB H 1 2.143011 0.02 . 1 . . . . 10 VAL HB . 6526 1
111 . 1 1 10 10 VAL CA C 13 64.913 0.05 . 1 . . . . 10 VAL CA . 6526 1
112 . 1 1 10 10 VAL CB C 13 32.304 0.05 . 1 . . . . 10 VAL CB . 6526 1
113 . 1 1 10 10 VAL CG1 C 13 21.764 0.05 . 2 . . . . 10 VAL CG1 . 6526 1
114 . 1 1 10 10 VAL N N 15 121.822 0.05 . 1 . . . . 10 VAL N . 6526 1
115 . 1 1 11 11 LYS H H 1 8.289858 0.02 . 1 . . . . 11 LYS H . 6526 1
116 . 1 1 11 11 LYS HA H 1 3.969236 0.02 . 1 . . . . 11 LYS HA . 6526 1
117 . 1 1 11 11 LYS HB2 H 1 1.670731 0.02 . 2 . . . . 11 LYS HB1 . 6526 1
118 . 1 1 11 11 LYS HB3 H 1 1.732614 0.02 . 2 . . . . 11 LYS HB2 . 6526 1
119 . 1 1 11 11 LYS HG2 H 1 1.407927 0.02 . 2 . . . . 11 LYS HG1 . 6526 1
120 . 1 1 11 11 LYS HG3 H 1 1.313008 0.02 . 2 . . . . 11 LYS HG2 . 6526 1
121 . 1 1 11 11 LYS CA C 13 58.486 0.05 . 1 . . . . 11 LYS CA . 6526 1
122 . 1 1 11 11 LYS CB C 13 31.872 0.05 . 1 . . . . 11 LYS CB . 6526 1
123 . 1 1 11 11 LYS CG C 13 25.095 0.05 . 1 . . . . 11 LYS CG . 6526 1
124 . 1 1 11 11 LYS CD C 13 28.997 0.05 . 1 . . . . 11 LYS CD . 6526 1
125 . 1 1 11 11 LYS CE C 13 41.898 0.05 . 1 . . . . 11 LYS CE . 6526 1
126 . 1 1 11 11 LYS N N 15 117.656 0.05 . 1 . . . . 11 LYS N . 6526 1
127 . 1 1 12 12 GLU H H 1 7.78347 0.02 . 1 . . . . 12 GLU H . 6526 1
128 . 1 1 12 12 GLU HA H 1 3.797128 0.02 . 1 . . . . 12 GLU HA . 6526 1
129 . 1 1 12 12 GLU HB2 H 1 1.44199 0.02 . 2 . . . . 12 GLU HB1 . 6526 1
130 . 1 1 12 12 GLU HB3 H 1 1.85752 0.02 . 2 . . . . 12 GLU HB2 . 6526 1
131 . 1 1 12 12 GLU HG2 H 1 1.910373 0.02 . 2 . . . . 12 GLU HG1 . 6526 1
132 . 1 1 12 12 GLU HG3 H 1 2.026762 0.02 . 2 . . . . 12 GLU HG2 . 6526 1
133 . 1 1 12 12 GLU CA C 13 58.484 0.05 . 1 . . . . 12 GLU CA . 6526 1
134 . 1 1 12 12 GLU CB C 13 30.303 0.05 . 1 . . . . 12 GLU CB . 6526 1
135 . 1 1 12 12 GLU CG C 13 37.05 0.05 . 1 . . . . 12 GLU CG . 6526 1
136 . 1 1 12 12 GLU N N 15 117.551 0.05 . 1 . . . . 12 GLU N . 6526 1
137 . 1 1 13 13 TYR H H 1 7.259903 0.02 . 1 . . . . 13 TYR H . 6526 1
138 . 1 1 13 13 TYR HA H 1 5.020473 0.02 . 1 . . . . 13 TYR HA . 6526 1
139 . 1 1 13 13 TYR HB2 H 1 2.977839 0.02 . 2 . . . . 13 TYR HB1 . 6526 1
140 . 1 1 13 13 TYR CE1 C 13 117.8486 0.05 . 3 . . . . 13 TYR CE1 . 6526 1
141 . 1 1 13 13 TYR N N 15 115.336 0.05 . 1 . . . . 13 TYR N . 6526 1
142 . 1 1 14 14 PRO HA H 1 4.653768 0.02 . 1 . . . . 14 PRO HA . 6526 1
143 . 1 1 14 14 PRO HB2 H 1 1.924707 0.02 . 2 . . . . 14 PRO HB1 . 6526 1
144 . 1 1 14 14 PRO HB3 H 1 2.292 0.02 . 2 . . . . 14 PRO HB2 . 6526 1
145 . 1 1 14 14 PRO HG2 H 1 1.869 0.02 . 2 . . . . 14 PRO HG1 . 6526 1
146 . 1 1 14 14 PRO HG3 H 1 1.951 0.02 . 2 . . . . 14 PRO HG2 . 6526 1
147 . 1 1 14 14 PRO CA C 13 64.994 0.05 . 1 . . . . 14 PRO CA . 6526 1
148 . 1 1 14 14 PRO CB C 13 32.258 0.05 . 1 . . . . 14 PRO CB . 6526 1
149 . 1 1 14 14 PRO CG C 13 27.291 0.05 . 1 . . . . 14 PRO CG . 6526 1
150 . 1 1 15 15 ASP H H 1 8.508529 0.02 . 1 . . . . 15 ASP H . 6526 1
151 . 1 1 15 15 ASP HA H 1 4.725 0.02 . 1 . . . . 15 ASP HA . 6526 1
152 . 1 1 15 15 ASP HB2 H 1 2.575601 0.02 . 2 . . . . 15 ASP HB1 . 6526 1
153 . 1 1 15 15 ASP HB3 H 1 2.751347 0.02 . 2 . . . . 15 ASP HB2 . 6526 1
154 . 1 1 15 15 ASP CA C 13 53.793 0.05 . 1 . . . . 15 ASP CA . 6526 1
155 . 1 1 15 15 ASP CB C 13 41.324 0.05 . 1 . . . . 15 ASP CB . 6526 1
156 . 1 1 15 15 ASP N N 15 116.05 0.05 . 1 . . . . 15 ASP N . 6526 1
157 . 1 1 16 16 PHE H H 1 7.466622 0.02 . 1 . . . . 16 PHE H . 6526 1
158 . 1 1 16 16 PHE HA H 1 4.171384 0.02 . 1 . . . . 16 PHE HA . 6526 1
159 . 1 1 16 16 PHE HB2 H 1 2.419742 0.02 . 2 . . . . 16 PHE HB1 . 6526 1
160 . 1 1 16 16 PHE HB3 H 1 2.755177 0.02 . 2 . . . . 16 PHE HB2 . 6526 1
161 . 1 1 16 16 PHE HZ H 1 6.987109 0.02 . 1 . . . . 16 PHE HZ . 6526 1
162 . 1 1 16 16 PHE CA C 13 58.289 0.05 . 1 . . . . 16 PHE CA . 6526 1
163 . 1 1 16 16 PHE CB C 13 40.94 0.05 . 1 . . . . 16 PHE CB . 6526 1
164 . 1 1 16 16 PHE CD1 C 13 131.653 0.05 . 3 . . . . 16 PHE CD1 . 6526 1
165 . 1 1 16 16 PHE CE1 C 13 130.671 0.05 . 3 . . . . 16 PHE CE1 . 6526 1
166 . 1 1 16 16 PHE CZ C 13 128.801 0.05 . 1 . . . . 16 PHE CZ . 6526 1
167 . 1 1 16 16 PHE N N 15 121.518 0.05 . 1 . . . . 16 PHE N . 6526 1
168 . 1 1 17 17 ASN H H 1 7.743032 0.02 . 1 . . . . 17 ASN H . 6526 1
169 . 1 1 17 17 ASN HA H 1 4.701 0.02 . 1 . . . . 17 ASN HA . 6526 1
170 . 1 1 17 17 ASN HB2 H 1 2.480051 0.02 . 2 . . . . 17 ASN HB1 . 6526 1
171 . 1 1 17 17 ASN HB3 H 1 2.611381 0.02 . 2 . . . . 17 ASN HB2 . 6526 1
172 . 1 1 17 17 ASN HD21 H 1 6.878285 0.02 . 2 . . . . 17 ASN HD21 . 6526 1
173 . 1 1 17 17 ASN HD22 H 1 7.544818 0.02 . 2 . . . . 17 ASN HD22 . 6526 1
174 . 1 1 17 17 ASN CA C 13 51.129 0.05 . 1 . . . . 17 ASN CA . 6526 1
175 . 1 1 17 17 ASN CB C 13 35.996 0.05 . 1 . . . . 17 ASN CB . 6526 1
176 . 1 1 17 17 ASN N N 15 124.219 0.05 . 1 . . . . 17 ASN N . 6526 1
177 . 1 1 17 17 ASN ND2 N 15 110.671 0.05 . 1 . . . . 17 ASN ND2 . 6526 1
178 . 1 1 18 18 PHE H H 1 8.184158 0.02 . 1 . . . . 18 PHE H . 6526 1
179 . 1 1 18 18 PHE HA H 1 4.016948 0.02 . 1 . . . . 18 PHE HA . 6526 1
180 . 1 1 18 18 PHE HB2 H 1 2.809424 0.02 . 2 . . . . 18 PHE HB1 . 6526 1
181 . 1 1 18 18 PHE HZ H 1 6.988057 0.02 . 1 . . . . 18 PHE HZ . 6526 1
182 . 1 1 18 18 PHE CA C 13 62.721 0.05 . 1 . . . . 18 PHE CA . 6526 1
183 . 1 1 18 18 PHE CB C 13 40.573 0.05 . 1 . . . . 18 PHE CB . 6526 1
184 . 1 1 18 18 PHE CE1 C 13 132.337 0.05 . 3 . . . . 18 PHE CE1 . 6526 1
185 . 1 1 18 18 PHE CZ C 13 130.094 0.05 . 1 . . . . 18 PHE CZ . 6526 1
186 . 1 1 18 18 PHE N N 15 124.149 0.05 . 1 . . . . 18 PHE N . 6526 1
187 . 1 1 19 19 VAL H H 1 8.268217 0.02 . 1 . . . . 19 VAL H . 6526 1
188 . 1 1 19 19 VAL HA H 1 3.309248 0.02 . 1 . . . . 19 VAL HA . 6526 1
189 . 1 1 19 19 VAL HB H 1 1.967733 0.02 . 1 . . . . 19 VAL HB . 6526 1
190 . 1 1 19 19 VAL HG11 H 1 0.8796919 0.02 . 2 . . . . 19 VAL HG1 . 6526 1
191 . 1 1 19 19 VAL HG12 H 1 0.8796919 0.02 . 2 . . . . 19 VAL HG1 . 6526 1
192 . 1 1 19 19 VAL HG13 H 1 0.8796919 0.02 . 2 . . . . 19 VAL HG1 . 6526 1
193 . 1 1 19 19 VAL HG21 H 1 0.9863212 0.02 . 2 . . . . 19 VAL HG2 . 6526 1
194 . 1 1 19 19 VAL HG22 H 1 0.9863212 0.02 . 2 . . . . 19 VAL HG2 . 6526 1
195 . 1 1 19 19 VAL HG23 H 1 0.9863212 0.02 . 2 . . . . 19 VAL HG2 . 6526 1
196 . 1 1 19 19 VAL CA C 13 68.186 0.05 . 1 . . . . 19 VAL CA . 6526 1
197 . 1 1 19 19 VAL CB C 13 31.748 0.05 . 1 . . . . 19 VAL CB . 6526 1
198 . 1 1 19 19 VAL CG1 C 13 21.714 0.05 . 2 . . . . 19 VAL CG1 . 6526 1
199 . 1 1 19 19 VAL CG2 C 13 21.714 0.05 . 2 . . . . 19 VAL CG2 . 6526 1
200 . 1 1 19 19 VAL N N 15 118.353 0.05 . 1 . . . . 19 VAL N . 6526 1
201 . 1 1 20 20 GLY H H 1 7.573565 0.02 . 1 . . . . 20 GLY H . 6526 1
202 . 1 1 20 20 GLY HA2 H 1 3.581559 0.02 . 2 . . . . 20 GLY HA1 . 6526 1
203 . 1 1 20 20 GLY HA3 H 1 3.750366 0.02 . 2 . . . . 20 GLY HA2 . 6526 1
204 . 1 1 20 20 GLY CA C 13 47.311 0.05 . 1 . . . . 20 GLY CA . 6526 1
205 . 1 1 20 20 GLY N N 15 103.29 0.05 . 1 . . . . 20 GLY N . 6526 1
206 . 1 1 21 21 ARG H H 1 7.082166 0.02 . 1 . . . . 21 ARG H . 6526 1
207 . 1 1 21 21 ARG HA H 1 4.065206 0.02 . 1 . . . . 21 ARG HA . 6526 1
208 . 1 1 21 21 ARG HB2 H 1 1.83661 0.02 . 2 . . . . 21 ARG HB1 . 6526 1
209 . 1 1 21 21 ARG HB3 H 1 1.999188 0.02 . 2 . . . . 21 ARG HB2 . 6526 1
210 . 1 1 21 21 ARG HG2 H 1 1.46 0.02 . 2 . . . . 21 ARG HG1 . 6526 1
211 . 1 1 21 21 ARG HG3 H 1 1.757208 0.02 . 2 . . . . 21 ARG HG2 . 6526 1
212 . 1 1 21 21 ARG HD2 H 1 3.241798 0.02 . 2 . . . . 21 ARG HD1 . 6526 1
213 . 1 1 21 21 ARG HD3 H 1 3.337642 0.02 . 2 . . . . 21 ARG HD2 . 6526 1
214 . 1 1 21 21 ARG HE H 1 7.457876 0.02 . 1 . . . . 21 ARG HE . 6526 1
215 . 1 1 21 21 ARG CA C 13 57.985 0.05 . 1 . . . . 21 ARG CA . 6526 1
216 . 1 1 21 21 ARG CB C 13 30.453 0.05 . 1 . . . . 21 ARG CB . 6526 1
217 . 1 1 21 21 ARG CG C 13 27.397 0.05 . 1 . . . . 21 ARG CG . 6526 1
218 . 1 1 21 21 ARG CD C 13 43.306 0.05 . 1 . . . . 21 ARG CD . 6526 1
219 . 1 1 21 21 ARG N N 15 120.9606 0.05 . 1 . . . . 21 ARG N . 6526 1
220 . 1 1 21 21 ARG NE N 15 84.624 0.05 . 1 . . . . 21 ARG NE . 6526 1
221 . 1 1 22 22 ILE H H 1 7.989686 0.02 . 1 . . . . 22 ILE H . 6526 1
222 . 1 1 22 22 ILE HA H 1 3.674882 0.02 . 1 . . . . 22 ILE HA . 6526 1
223 . 1 1 22 22 ILE HB H 1 1.573814 0.02 . 1 . . . . 22 ILE HB . 6526 1
224 . 1 1 22 22 ILE HG21 H 1 0.6160495 0.02 . 2 . . . . 22 ILE HG2 . 6526 1
225 . 1 1 22 22 ILE HG22 H 1 0.6160495 0.02 . 2 . . . . 22 ILE HG2 . 6526 1
226 . 1 1 22 22 ILE HG23 H 1 0.6160495 0.02 . 2 . . . . 22 ILE HG2 . 6526 1
227 . 1 1 22 22 ILE HD11 H 1 0.6046941 0.02 . 2 . . . . 22 ILE HD1 . 6526 1
228 . 1 1 22 22 ILE HD12 H 1 0.6046941 0.02 . 2 . . . . 22 ILE HD1 . 6526 1
229 . 1 1 22 22 ILE HD13 H 1 0.6046941 0.02 . 2 . . . . 22 ILE HD1 . 6526 1
230 . 1 1 22 22 ILE CA C 13 63.879 0.05 . 1 . . . . 22 ILE CA . 6526 1
231 . 1 1 22 22 ILE CB C 13 38.777 0.05 . 1 . . . . 22 ILE CB . 6526 1
232 . 1 1 22 22 ILE CG2 C 13 17.419 0.05 . 1 . . . . 22 ILE CG2 . 6526 1
233 . 1 1 22 22 ILE CD1 C 13 14.02 0.05 . 1 . . . . 22 ILE CD1 . 6526 1
234 . 1 1 22 22 ILE N N 15 117.5445 0.05 . 1 . . . . 22 ILE N . 6526 1
235 . 1 1 23 23 LEU H H 1 7.784512 0.02 . 1 . . . . 23 LEU H . 6526 1
236 . 1 1 23 23 LEU HA H 1 4.08945 0.02 . 1 . . . . 23 LEU HA . 6526 1
237 . 1 1 23 23 LEU HG H 1 1.608 0.02 . 1 . . . . 23 LEU HG . 6526 1
238 . 1 1 23 23 LEU HD11 H 1 0.7905516 0.02 . 2 . . . . 23 LEU HD1 . 6526 1
239 . 1 1 23 23 LEU HD12 H 1 0.7905516 0.02 . 2 . . . . 23 LEU HD1 . 6526 1
240 . 1 1 23 23 LEU HD13 H 1 0.7905516 0.02 . 2 . . . . 23 LEU HD1 . 6526 1
241 . 1 1 23 23 LEU HD21 H 1 0.8336889 0.02 . 2 . . . . 23 LEU HD2 . 6526 1
242 . 1 1 23 23 LEU HD22 H 1 0.8336889 0.02 . 2 . . . . 23 LEU HD2 . 6526 1
243 . 1 1 23 23 LEU HD23 H 1 0.8336889 0.02 . 2 . . . . 23 LEU HD2 . 6526 1
244 . 1 1 23 23 LEU CA C 13 56.822 0.05 . 1 . . . . 23 LEU CA . 6526 1
245 . 1 1 23 23 LEU CB C 13 42.607 0.05 . 1 . . . . 23 LEU CB . 6526 1
246 . 1 1 23 23 LEU CG C 13 26.899 0.05 . 1 . . . . 23 LEU CG . 6526 1
247 . 1 1 23 23 LEU N N 15 111.326 0.05 . 1 . . . . 23 LEU N . 6526 1
248 . 1 1 24 24 GLY H H 1 7.407215 0.02 . 1 . . . . 24 GLY H . 6526 1
249 . 1 1 24 24 GLY HA2 H 1 3.967402 0.02 . 2 . . . . 24 GLY HA1 . 6526 1
250 . 1 1 24 24 GLY HA3 H 1 4.407619 0.02 . 2 . . . . 24 GLY HA2 . 6526 1
251 . 1 1 24 24 GLY CA C 13 44.547 0.05 . 1 . . . . 24 GLY CA . 6526 1
252 . 1 1 24 24 GLY N N 15 104.594 0.05 . 1 . . . . 24 GLY N . 6526 1
253 . 1 1 25 25 PRO HD2 H 1 2.897217 0.02 . 2 . . . . 25 PRO HD1 . 6526 1
254 . 1 1 27 27 GLY H H 1 7.866857 0.02 . 1 . . . . 27 GLY H . 6526 1
255 . 1 1 27 27 GLY HA2 H 1 3.677906 0.02 . 2 . . . . 27 GLY HA1 . 6526 1
256 . 1 1 27 27 GLY HA3 H 1 4.01881 0.02 . 2 . . . . 27 GLY HA2 . 6526 1
257 . 1 1 27 27 GLY CA C 13 46.573 0.05 . 1 . . . . 27 GLY CA . 6526 1
258 . 1 1 27 27 GLY N N 15 105.668 0.05 . 1 . . . . 27 GLY N . 6526 1
259 . 1 1 28 28 LEU H H 1 7.973504 0.02 . 1 . . . . 28 LEU H . 6526 1
260 . 1 1 28 28 LEU HA H 1 3.935206 0.02 . 1 . . . . 28 LEU HA . 6526 1
261 . 1 1 28 28 LEU N N 15 118.726 0.05 . 1 . . . . 28 LEU N . 6526 1
262 . 1 1 29 29 THR H H 1 8.27652 0.02 . 1 . . . . 29 THR H . 6526 1
263 . 1 1 29 29 THR HA H 1 3.926651 0.02 . 1 . . . . 29 THR HA . 6526 1
264 . 1 1 29 29 THR HB H 1 3.759164 0.02 . 1 . . . . 29 THR HB . 6526 1
265 . 1 1 29 29 THR HG21 H 1 1.161514 0.02 . 2 . . . . 29 THR HG2 . 6526 1
266 . 1 1 29 29 THR HG22 H 1 1.161514 0.02 . 2 . . . . 29 THR HG2 . 6526 1
267 . 1 1 29 29 THR HG23 H 1 1.161514 0.02 . 2 . . . . 29 THR HG2 . 6526 1
268 . 1 1 29 29 THR CA C 13 66.56 0.05 . 1 . . . . 29 THR CA . 6526 1
269 . 1 1 29 29 THR CB C 13 67.715 0.05 . 1 . . . . 29 THR CB . 6526 1
270 . 1 1 29 29 THR CG2 C 13 22.714 0.05 . 1 . . . . 29 THR CG2 . 6526 1
271 . 1 1 29 29 THR N N 15 118.355 0.05 . 1 . . . . 29 THR N . 6526 1
272 . 1 1 30 30 ALA H H 1 7.447829 0.02 . 1 . . . . 30 ALA H . 6526 1
273 . 1 1 30 30 ALA HA H 1 3.95933 0.02 . 1 . . . . 30 ALA HA . 6526 1
274 . 1 1 30 30 ALA HB1 H 1 1.420167 0.02 . 2 . . . . 30 ALA HB . 6526 1
275 . 1 1 30 30 ALA HB2 H 1 1.420167 0.02 . 2 . . . . 30 ALA HB . 6526 1
276 . 1 1 30 30 ALA HB3 H 1 1.420167 0.02 . 2 . . . . 30 ALA HB . 6526 1
277 . 1 1 30 30 ALA CA C 13 55.664 0.05 . 1 . . . . 30 ALA CA . 6526 1
278 . 1 1 30 30 ALA CB C 13 17.996 0.05 . 1 . . . . 30 ALA CB . 6526 1
279 . 1 1 30 30 ALA N N 15 124.418 0.05 . 1 . . . . 30 ALA N . 6526 1
280 . 1 1 31 31 LYS H H 1 7.945615 0.02 . 1 . . . . 31 LYS H . 6526 1
281 . 1 1 31 31 LYS HA H 1 4.075374 0.02 . 1 . . . . 31 LYS HA . 6526 1
282 . 1 1 31 31 LYS HB2 H 1 1.854 0.02 . 2 . . . . 31 LYS HB1 . 6526 1
283 . 1 1 31 31 LYS HB3 H 1 2.039899 0.02 . 2 . . . . 31 LYS HB2 . 6526 1
284 . 1 1 31 31 LYS CA C 13 59.359 0.05 . 1 . . . . 31 LYS CA . 6526 1
285 . 1 1 31 31 LYS CB C 13 32.697 0.05 . 1 . . . . 31 LYS CB . 6526 1
286 . 1 1 31 31 LYS CD C 13 28.996 0.05 . 1 . . . . 31 LYS CD . 6526 1
287 . 1 1 31 31 LYS CE C 13 41.892 0.05 . 1 . . . . 31 LYS CE . 6526 1
288 . 1 1 31 31 LYS N N 15 116.371 0.05 . 1 . . . . 31 LYS N . 6526 1
289 . 1 1 32 32 GLN H H 1 8.120568 0.02 . 1 . . . . 32 GLN H . 6526 1
290 . 1 1 32 32 GLN HA H 1 4.068163 0.02 . 1 . . . . 32 GLN HA . 6526 1
291 . 1 1 32 32 GLN HB2 H 1 2.127 0.02 . 2 . . . . 32 GLN HB1 . 6526 1
292 . 1 1 32 32 GLN HB3 H 1 2.234371 0.02 . 2 . . . . 32 GLN HB2 . 6526 1
293 . 1 1 32 32 GLN HG2 H 1 2.304 0.02 . 2 . . . . 32 GLN HG1 . 6526 1
294 . 1 1 32 32 GLN HG3 H 1 2.444 0.02 . 2 . . . . 32 GLN HG2 . 6526 1
295 . 1 1 32 32 GLN HE21 H 1 6.707767 0.02 . 2 . . . . 32 GLN HE21 . 6526 1
296 . 1 1 32 32 GLN HE22 H 1 7.599319 0.02 . 2 . . . . 32 GLN HE22 . 6526 1
297 . 1 1 32 32 GLN CA C 13 58.907 0.05 . 1 . . . . 32 GLN CA . 6526 1
298 . 1 1 32 32 GLN CB C 13 27.887 0.05 . 1 . . . . 32 GLN CB . 6526 1
299 . 1 1 32 32 GLN CG C 13 33.693 0.05 . 1 . . . . 32 GLN CG . 6526 1
300 . 1 1 32 32 GLN N N 15 120.351 0.05 . 1 . . . . 32 GLN N . 6526 1
301 . 1 1 32 32 GLN NE2 N 15 111.326 0.05 . 1 . . . . 32 GLN NE2 . 6526 1
302 . 1 1 33 33 LEU H H 1 7.974453 0.02 . 1 . . . . 33 LEU H . 6526 1
303 . 1 1 33 33 LEU HA H 1 4.107916 0.02 . 1 . . . . 33 LEU HA . 6526 1
304 . 1 1 33 33 LEU HB2 H 1 1.274224 0.02 . 2 . . . . 33 LEU HB1 . 6526 1
305 . 1 1 33 33 LEU HB3 H 1 1.830245 0.02 . 2 . . . . 33 LEU HB2 . 6526 1
306 . 1 1 33 33 LEU HG H 1 1.694 0.02 . 1 . . . . 33 LEU HG . 6526 1
307 . 1 1 33 33 LEU HD11 H 1 0.7792851 0.02 . 2 . . . . 33 LEU HD1 . 6526 1
308 . 1 1 33 33 LEU HD12 H 1 0.7792851 0.02 . 2 . . . . 33 LEU HD1 . 6526 1
309 . 1 1 33 33 LEU HD13 H 1 0.7792851 0.02 . 2 . . . . 33 LEU HD1 . 6526 1
310 . 1 1 33 33 LEU HD21 H 1 0.843 0.02 . 2 . . . . 33 LEU HD2 . 6526 1
311 . 1 1 33 33 LEU HD22 H 1 0.843 0.02 . 2 . . . . 33 LEU HD2 . 6526 1
312 . 1 1 33 33 LEU HD23 H 1 0.843 0.02 . 2 . . . . 33 LEU HD2 . 6526 1
313 . 1 1 33 33 LEU CA C 13 57.982 0.05 . 1 . . . . 33 LEU CA . 6526 1
314 . 1 1 33 33 LEU CB C 13 42.593 0.05 . 1 . . . . 33 LEU CB . 6526 1
315 . 1 1 33 33 LEU CG C 13 26.892 0.05 . 1 . . . . 33 LEU CG . 6526 1
316 . 1 1 33 33 LEU CD1 C 13 24.148 0.05 . 2 . . . . 33 LEU CD1 . 6526 1
317 . 1 1 33 33 LEU CD2 C 13 24.148 0.05 . 2 . . . . 33 LEU CD2 . 6526 1
318 . 1 1 33 33 LEU N N 15 120.28 0.05 . 1 . . . . 33 LEU N . 6526 1
319 . 1 1 34 34 GLU H H 1 8.544767 0.02 . 1 . . . . 34 GLU H . 6526 1
320 . 1 1 34 34 GLU HA H 1 4.105466 0.02 . 1 . . . . 34 GLU HA . 6526 1
321 . 1 1 34 34 GLU HB2 H 1 1.940392 0.02 . 2 . . . . 34 GLU HB1 . 6526 1
322 . 1 1 34 34 GLU HB3 H 1 2.24678 0.02 . 2 . . . . 34 GLU HB2 . 6526 1
323 . 1 1 34 34 GLU CA C 13 59.879 0.05 . 1 . . . . 34 GLU CA . 6526 1
324 . 1 1 34 34 GLU CB C 13 29.942 0.05 . 1 . . . . 34 GLU CB . 6526 1
325 . 1 1 34 34 GLU CG C 13 34.124 0.05 . 1 . . . . 34 GLU CG . 6526 1
326 . 1 1 34 34 GLU N N 15 123.03 0.05 . 1 . . . . 34 GLU N . 6526 1
327 . 1 1 35 35 ALA H H 1 7.860095 0.02 . 1 . . . . 35 ALA H . 6526 1
328 . 1 1 35 35 ALA HA H 1 4.051226 0.02 . 1 . . . . 35 ALA HA . 6526 1
329 . 1 1 35 35 ALA HB1 H 1 1.497337 0.02 . 2 . . . . 35 ALA HB . 6526 1
330 . 1 1 35 35 ALA HB2 H 1 1.497337 0.02 . 2 . . . . 35 ALA HB . 6526 1
331 . 1 1 35 35 ALA HB3 H 1 1.497337 0.02 . 2 . . . . 35 ALA HB . 6526 1
332 . 1 1 35 35 ALA CA C 13 54.898 0.05 . 1 . . . . 35 ALA CA . 6526 1
333 . 1 1 35 35 ALA CB C 13 18.216 0.05 . 1 . . . . 35 ALA CB . 6526 1
334 . 1 1 35 35 ALA N N 15 122.046 0.05 . 1 . . . . 35 ALA N . 6526 1
335 . 1 1 36 36 GLU H H 1 8.215427 0.02 . 1 . . . . 36 GLU H . 6526 1
336 . 1 1 36 36 GLU HA H 1 4.071322 0.02 . 1 . . . . 36 GLU HA . 6526 1
337 . 1 1 36 36 GLU HB2 H 1 1.974595 0.02 . 2 . . . . 36 GLU HB1 . 6526 1
338 . 1 1 36 36 GLU HB3 H 1 2.082916 0.02 . 2 . . . . 36 GLU HB2 . 6526 1
339 . 1 1 36 36 GLU CA C 13 58.592 0.05 . 1 . . . . 36 GLU CA . 6526 1
340 . 1 1 36 36 GLU CB C 13 30.802 0.05 . 1 . . . . 36 GLU CB . 6526 1
341 . 1 1 36 36 GLU CG C 13 36.309 0.05 . 1 . . . . 36 GLU CG . 6526 1
342 . 1 1 36 36 GLU N N 15 115.3569 0.05 . 1 . . . . 36 GLU N . 6526 1
343 . 1 1 37 37 THR H H 1 7.94479 0.02 . 1 . . . . 37 THR H . 6526 1
344 . 1 1 37 37 THR HA H 1 4.35896 0.02 . 1 . . . . 37 THR HA . 6526 1
345 . 1 1 37 37 THR HB H 1 4.235471 0.02 . 1 . . . . 37 THR HB . 6526 1
346 . 1 1 37 37 THR HG21 H 1 1.107922 0.02 . 2 . . . . 37 THR HG2 . 6526 1
347 . 1 1 37 37 THR HG22 H 1 1.107922 0.02 . 2 . . . . 37 THR HG2 . 6526 1
348 . 1 1 37 37 THR HG23 H 1 1.107922 0.02 . 2 . . . . 37 THR HG2 . 6526 1
349 . 1 1 37 37 THR CA C 13 62.572 0.05 . 1 . . . . 37 THR CA . 6526 1
350 . 1 1 37 37 THR CB C 13 72.63 0.05 . 1 . . . . 37 THR CB . 6526 1
351 . 1 1 37 37 THR CG2 C 13 21.128 0.05 . 1 . . . . 37 THR CG2 . 6526 1
352 . 1 1 37 37 THR N N 15 125.479 0.05 . 1 . . . . 37 THR N . 6526 1
353 . 1 1 38 38 GLY H H 1 8.150395 0.02 . 1 . . . . 38 GLY H . 6526 1
354 . 1 1 38 38 GLY HA2 H 1 3.823958 0.02 . 2 . . . . 38 GLY HA1 . 6526 1
355 . 1 1 38 38 GLY HA3 H 1 4.077615 0.02 . 2 . . . . 38 GLY HA2 . 6526 1
356 . 1 1 38 38 GLY CA C 13 45.982 0.05 . 1 . . . . 38 GLY CA . 6526 1
357 . 1 1 38 38 GLY N N 15 109.106 0.05 . 1 . . . . 38 GLY N . 6526 1
358 . 1 1 39 39 CYS H H 1 7.459463 0.02 . 1 . . . . 39 CYS H . 6526 1
359 . 1 1 39 39 CYS HA H 1 4.814808 0.02 . 1 . . . . 39 CYS HA . 6526 1
360 . 1 1 39 39 CYS HB2 H 1 2.428 0.02 . 2 . . . . 39 CYS HB1 . 6526 1
361 . 1 1 39 39 CYS HB3 H 1 2.482 0.02 . 2 . . . . 39 CYS HB2 . 6526 1
362 . 1 1 39 39 CYS CA C 13 57.767 0.05 . 1 . . . . 39 CYS CA . 6526 1
363 . 1 1 39 39 CYS CB C 13 30.499 0.05 . 1 . . . . 39 CYS CB . 6526 1
364 . 1 1 39 39 CYS N N 15 116.934 0.05 . 1 . . . . 39 CYS N . 6526 1
365 . 1 1 40 40 LYS H H 1 8.714034 0.02 . 1 . . . . 40 LYS H . 6526 1
366 . 1 1 40 40 LYS HA H 1 4.500618 0.02 . 1 . . . . 40 LYS HA . 6526 1
367 . 1 1 40 40 LYS HB2 H 1 1.553167 0.02 . 2 . . . . 40 LYS HB1 . 6526 1
368 . 1 1 40 40 LYS HB3 H 1 1.663183 0.02 . 2 . . . . 40 LYS HB2 . 6526 1
369 . 1 1 40 40 LYS HG2 H 1 1.179399 0.02 . 2 . . . . 40 LYS HG1 . 6526 1
370 . 1 1 40 40 LYS HG3 H 1 1.301648 0.02 . 2 . . . . 40 LYS HG2 . 6526 1
371 . 1 1 40 40 LYS HD2 H 1 1.524 0.02 . 2 . . . . 40 LYS HD1 . 6526 1
372 . 1 1 40 40 LYS HD3 H 1 1.68 0.02 . 2 . . . . 40 LYS HD2 . 6526 1
373 . 1 1 40 40 LYS CA C 13 54.858 0.05 . 1 . . . . 40 LYS CA . 6526 1
374 . 1 1 40 40 LYS CB C 13 33.349 0.05 . 1 . . . . 40 LYS CB . 6526 1
375 . 1 1 40 40 LYS CG C 13 24.504 0.05 . 1 . . . . 40 LYS CG . 6526 1
376 . 1 1 40 40 LYS CD C 13 28.774 0.05 . 1 . . . . 40 LYS CD . 6526 1
377 . 1 1 40 40 LYS CE C 13 42.184 0.05 . 1 . . . . 40 LYS CE . 6526 1
378 . 1 1 40 40 LYS N N 15 119.612 0.05 . 1 . . . . 40 LYS N . 6526 1
379 . 1 1 41 41 ILE H H 1 9.259254 0.02 . 1 . . . . 41 ILE H . 6526 1
380 . 1 1 41 41 ILE HA H 1 4.558104 0.02 . 1 . . . . 41 ILE HA . 6526 1
381 . 1 1 41 41 ILE HB H 1 1.553633 0.02 . 1 . . . . 41 ILE HB . 6526 1
382 . 1 1 41 41 ILE HG12 H 1 0.9293278 0.02 . 2 . . . . 41 ILE HG11 . 6526 1
383 . 1 1 41 41 ILE HG13 H 1 1.284205 0.02 . 2 . . . . 41 ILE HG12 . 6526 1
384 . 1 1 41 41 ILE HG21 H 1 0.484848 0.02 . 2 . . . . 41 ILE HG2 . 6526 1
385 . 1 1 41 41 ILE HG22 H 1 0.484848 0.02 . 2 . . . . 41 ILE HG2 . 6526 1
386 . 1 1 41 41 ILE HG23 H 1 0.484848 0.02 . 2 . . . . 41 ILE HG2 . 6526 1
387 . 1 1 41 41 ILE HD11 H 1 0.5571688 0.02 . 2 . . . . 41 ILE HD1 . 6526 1
388 . 1 1 41 41 ILE HD12 H 1 0.5571688 0.02 . 2 . . . . 41 ILE HD1 . 6526 1
389 . 1 1 41 41 ILE HD13 H 1 0.5571688 0.02 . 2 . . . . 41 ILE HD1 . 6526 1
390 . 1 1 41 41 ILE CA C 13 60.023 0.05 . 1 . . . . 41 ILE CA . 6526 1
391 . 1 1 41 41 ILE CB C 13 40.281 0.05 . 1 . . . . 41 ILE CB . 6526 1
392 . 1 1 41 41 ILE CG1 C 13 27.626 0.05 . 1 . . . . 41 ILE CG1 . 6526 1
393 . 1 1 41 41 ILE CG2 C 13 17.002 0.05 . 1 . . . . 41 ILE CG2 . 6526 1
394 . 1 1 41 41 ILE CD1 C 13 13.624 0.05 . 1 . . . . 41 ILE CD1 . 6526 1
395 . 1 1 41 41 ILE N N 15 123.3203 0.05 . 1 . . . . 41 ILE N . 6526 1
396 . 1 1 42 42 MET H H 1 8.623638 0.02 . 1 . . . . 42 MET H . 6526 1
397 . 1 1 42 42 MET HA H 1 4.533984 0.02 . 1 . . . . 42 MET HA . 6526 1
398 . 1 1 42 42 MET HG2 H 1 2.149032 0.02 . 2 . . . . 42 MET HG1 . 6526 1
399 . 1 1 42 42 MET HG3 H 1 2.397656 0.02 . 2 . . . . 42 MET HG2 . 6526 1
400 . 1 1 42 42 MET CA C 13 54.02 0.05 . 1 . . . . 42 MET CA . 6526 1
401 . 1 1 42 42 MET CB C 13 37.021 0.05 . 1 . . . . 42 MET CB . 6526 1
402 . 1 1 42 42 MET CG C 13 32 0.05 . 1 . . . . 42 MET CG . 6526 1
403 . 1 1 42 42 MET N N 15 123.633 0.05 . 1 . . . . 42 MET N . 6526 1
404 . 1 1 43 43 VAL H H 1 8.756972 0.02 . 1 . . . . 43 VAL H . 6526 1
405 . 1 1 43 43 VAL HA H 1 4.380478 0.02 . 1 . . . . 43 VAL HA . 6526 1
406 . 1 1 43 43 VAL HB H 1 1.897784 0.02 . 1 . . . . 43 VAL HB . 6526 1
407 . 1 1 43 43 VAL HG11 H 1 0.7696106 0.02 . 2 . . . . 43 VAL HG1 . 6526 1
408 . 1 1 43 43 VAL HG12 H 1 0.7696106 0.02 . 2 . . . . 43 VAL HG1 . 6526 1
409 . 1 1 43 43 VAL HG13 H 1 0.7696106 0.02 . 2 . . . . 43 VAL HG1 . 6526 1
410 . 1 1 43 43 VAL HG21 H 1 0.8122666 0.02 . 2 . . . . 43 VAL HG2 . 6526 1
411 . 1 1 43 43 VAL HG22 H 1 0.8122666 0.02 . 2 . . . . 43 VAL HG2 . 6526 1
412 . 1 1 43 43 VAL HG23 H 1 0.8122666 0.02 . 2 . . . . 43 VAL HG2 . 6526 1
413 . 1 1 43 43 VAL CA C 13 62.308 0.05 . 1 . . . . 43 VAL CA . 6526 1
414 . 1 1 43 43 VAL CB C 13 31.493 0.05 . 1 . . . . 43 VAL CB . 6526 1
415 . 1 1 43 43 VAL CG1 C 13 22.158 0.05 . 2 . . . . 43 VAL CG1 . 6526 1
416 . 1 1 43 43 VAL CG2 C 13 22.158 0.05 . 2 . . . . 43 VAL CG2 . 6526 1
417 . 1 1 43 43 VAL N N 15 122.809 0.05 . 1 . . . . 43 VAL N . 6526 1
418 . 1 1 44 44 ARG H H 1 8.587639 0.02 . 1 . . . . 44 ARG H . 6526 1
419 . 1 1 44 44 ARG HA H 1 4.273838 0.02 . 1 . . . . 44 ARG HA . 6526 1
420 . 1 1 44 44 ARG HG2 H 1 0.4855886 0.02 . 2 . . . . 44 ARG HG1 . 6526 1
421 . 1 1 44 44 ARG HG3 H 1 0.9036362 0.02 . 2 . . . . 44 ARG HG2 . 6526 1
422 . 1 1 44 44 ARG HD2 H 1 2.311589 0.02 . 2 . . . . 44 ARG HD1 . 6526 1
423 . 1 1 44 44 ARG HD3 H 1 2.414302 0.02 . 2 . . . . 44 ARG HD2 . 6526 1
424 . 1 1 44 44 ARG HE H 1 7.21104 0.02 . 1 . . . . 44 ARG HE . 6526 1
425 . 1 1 44 44 ARG CA C 13 53.778 0.05 . 1 . . . . 44 ARG CA . 6526 1
426 . 1 1 44 44 ARG CG C 13 26.865 0.05 . 1 . . . . 44 ARG CG . 6526 1
427 . 1 1 44 44 ARG CD C 13 43.619 0.05 . 1 . . . . 44 ARG CD . 6526 1
428 . 1 1 44 44 ARG N N 15 128.393 0.05 . 1 . . . . 44 ARG N . 6526 1
429 . 1 1 44 44 ARG NE N 15 83.517 0.05 . 1 . . . . 44 ARG NE . 6526 1
430 . 1 1 45 45 GLY H H 1 9.830504 0.02 . 1 . . . . 45 GLY H . 6526 1
431 . 1 1 45 45 GLY HA2 H 1 4.307825 0.02 . 2 . . . . 45 GLY HA1 . 6526 1
432 . 1 1 45 45 GLY HA3 H 1 4.810131 0.02 . 2 . . . . 45 GLY HA2 . 6526 1
433 . 1 1 45 45 GLY CA C 13 43.428 0.05 . 1 . . . . 45 GLY CA . 6526 1
434 . 1 1 45 45 GLY N N 15 107.328 0.05 . 1 . . . . 45 GLY N . 6526 1
435 . 1 1 46 46 LYS H H 1 8.993667 0.02 . 1 . . . . 46 LYS H . 6526 1
436 . 1 1 46 46 LYS HA H 1 4.082056 0.02 . 1 . . . . 46 LYS HA . 6526 1
437 . 1 1 46 46 LYS CA C 13 58.598 0.05 . 1 . . . . 46 LYS CA . 6526 1
438 . 1 1 46 46 LYS CB C 13 32.749 0.05 . 1 . . . . 46 LYS CB . 6526 1
439 . 1 1 46 46 LYS CG C 13 24.703 0.05 . 1 . . . . 46 LYS CG . 6526 1
440 . 1 1 46 46 LYS CD C 13 29.264 0.05 . 1 . . . . 46 LYS CD . 6526 1
441 . 1 1 46 46 LYS CE C 13 41.903 0.05 . 1 . . . . 46 LYS CE . 6526 1
442 . 1 1 46 46 LYS N N 15 121.7324 0.05 . 1 . . . . 46 LYS N . 6526 1
443 . 1 1 47 47 GLY H H 1 10.83638 0.02 . 1 . . . . 47 GLY H . 6526 1
444 . 1 1 47 47 GLY HA2 H 1 3.796755 0.02 . 2 . . . . 47 GLY HA1 . 6526 1
445 . 1 1 47 47 GLY HA3 H 1 4.293316 0.02 . 2 . . . . 47 GLY HA2 . 6526 1
446 . 1 1 47 47 GLY CA C 13 45.037 0.05 . 1 . . . . 47 GLY CA . 6526 1
447 . 1 1 47 47 GLY N N 15 116.662 0.05 . 1 . . . . 47 GLY N . 6526 1
448 . 1 1 48 48 SER H H 1 8.421703 0.02 . 1 . . . . 48 SER H . 6526 1
449 . 1 1 48 48 SER HA H 1 3.632717 0.02 . 1 . . . . 48 SER HA . 6526 1
450 . 1 1 48 48 SER CA C 13 61.016 0.05 . 1 . . . . 48 SER CA . 6526 1
451 . 1 1 48 48 SER CB C 13 62.817 0.05 . 1 . . . . 48 SER CB . 6526 1
452 . 1 1 48 48 SER N N 15 115.547 0.05 . 1 . . . . 48 SER N . 6526 1
453 . 1 1 49 49 MET H H 1 8.271134 0.02 . 1 . . . . 49 MET H . 6526 1
454 . 1 1 49 49 MET HA H 1 4.387887 0.02 . 1 . . . . 49 MET HA . 6526 1
455 . 1 1 49 49 MET N N 15 118.131 0.05 . 1 . . . . 49 MET N . 6526 1
456 . 1 1 50 50 ARG H H 1 7.955 0.02 . 1 . . . . 50 ARG H . 6526 1
457 . 1 1 50 50 ARG HA H 1 3.778 0.02 . 1 . . . . 50 ARG HA . 6526 1
458 . 1 1 50 50 ARG HB2 H 1 1.884 0.02 . 2 . . . . 50 ARG HB1 . 6526 1
459 . 1 1 50 50 ARG HB3 H 1 1.906 0.02 . 2 . . . . 50 ARG HB2 . 6526 1
460 . 1 1 50 50 ARG HG2 H 1 1.559 0.02 . 2 . . . . 50 ARG HG2 . 6526 1
461 . 1 1 50 50 ARG HD2 H 1 3.044784 0.02 . 2 . . . . 50 ARG HD1 . 6526 1
462 . 1 1 50 50 ARG HD3 H 1 3.149 0.02 . 2 . . . . 50 ARG HD2 . 6526 1
463 . 1 1 50 50 ARG CA C 13 57.125 0.05 . 1 . . . . 50 ARG CA . 6526 1
464 . 1 1 50 50 ARG CB C 13 28.013 0.05 . 1 . . . . 50 ARG CB . 6526 1
465 . 1 1 50 50 ARG CG C 13 26.908 0.05 . 1 . . . . 50 ARG CG . 6526 1
466 . 1 1 50 50 ARG CD C 13 43.405 0.05 . 1 . . . . 50 ARG CD . 6526 1
467 . 1 1 51 51 ASP H H 1 8.026598 0.02 . 1 . . . . 51 ASP H . 6526 1
468 . 1 1 51 51 ASP HA H 1 4.452347 0.02 . 1 . . . . 51 ASP HA . 6526 1
469 . 1 1 51 51 ASP CA C 13 53.831 0.05 . 1 . . . . 51 ASP CA . 6526 1
470 . 1 1 51 51 ASP CB C 13 40.841 0.05 . 1 . . . . 51 ASP CB . 6526 1
471 . 1 1 51 51 ASP N N 15 116.5357 0.05 . 1 . . . . 51 ASP N . 6526 1
472 . 1 1 52 52 LYS H H 1 8.625285 0.02 . 1 . . . . 52 LYS H . 6526 1
473 . 1 1 52 52 LYS HA H 1 3.890496 0.02 . 1 . . . . 52 LYS HA . 6526 1
474 . 1 1 52 52 LYS CA C 13 59.643 0.05 . 1 . . . . 52 LYS CA . 6526 1
475 . 1 1 52 52 LYS CB C 13 32.624 0.05 . 1 . . . . 52 LYS CB . 6526 1
476 . 1 1 52 52 LYS CG C 13 24.727 0.05 . 1 . . . . 52 LYS CG . 6526 1
477 . 1 1 52 52 LYS CD C 13 29.479 0.05 . 1 . . . . 52 LYS CD . 6526 1
478 . 1 1 52 52 LYS CE C 13 42.159 0.05 . 1 . . . . 52 LYS CE . 6526 1
479 . 1 1 52 52 LYS N N 15 126.049 0.05 . 1 . . . . 52 LYS N . 6526 1
480 . 1 1 53 53 LYS H H 1 8.020688 0.02 . 1 . . . . 53 LYS H . 6526 1
481 . 1 1 53 53 LYS HA H 1 3.997927 0.02 . 1 . . . . 53 LYS HA . 6526 1
482 . 1 1 53 53 LYS HG2 H 1 1.27446 0.02 . 2 . . . . 53 LYS HG1 . 6526 1
483 . 1 1 53 53 LYS HG3 H 1 1.394284 0.02 . 2 . . . . 53 LYS HG2 . 6526 1
484 . 1 1 53 53 LYS CA C 13 58.844 0.05 . 1 . . . . 53 LYS CA . 6526 1
485 . 1 1 53 53 LYS CB C 13 31.638 0.05 . 1 . . . . 53 LYS CB . 6526 1
486 . 1 1 53 53 LYS CG C 13 24.751 0.05 . 1 . . . . 53 LYS CG . 6526 1
487 . 1 1 53 53 LYS CD C 13 29.09 0.05 . 1 . . . . 53 LYS CD . 6526 1
488 . 1 1 53 53 LYS CE C 13 42.009 0.05 . 1 . . . . 53 LYS CE . 6526 1
489 . 1 1 53 53 LYS N N 15 119.013 0.05 . 1 . . . . 53 LYS N . 6526 1
490 . 1 1 54 54 LYS H H 1 7.595608 0.02 . 1 . . . . 54 LYS H . 6526 1
491 . 1 1 54 54 LYS HA H 1 3.767651 0.02 . 1 . . . . 54 LYS HA . 6526 1
492 . 1 1 54 54 LYS HB2 H 1 1.484324 0.02 . 2 . . . . 54 LYS HB1 . 6526 1
493 . 1 1 54 54 LYS HB3 H 1 1.544 0.02 . 2 . . . . 54 LYS HB2 . 6526 1
494 . 1 1 54 54 LYS HG2 H 1 1.146159 0.02 . 2 . . . . 54 LYS HG1 . 6526 1
495 . 1 1 54 54 LYS HG3 H 1 1.27344 0.02 . 2 . . . . 54 LYS HG2 . 6526 1
496 . 1 1 54 54 LYS CA C 13 58.741 0.05 . 1 . . . . 54 LYS CA . 6526 1
497 . 1 1 54 54 LYS CB C 13 32.463 0.05 . 1 . . . . 54 LYS CB . 6526 1
498 . 1 1 54 54 LYS CG C 13 25.535 0.05 . 1 . . . . 54 LYS CG . 6526 1
499 . 1 1 54 54 LYS CD C 13 29.441 0.05 . 1 . . . . 54 LYS CD . 6526 1
500 . 1 1 54 54 LYS CE C 13 41.988 0.05 . 1 . . . . 54 LYS CE . 6526 1
501 . 1 1 54 54 LYS N N 15 120.175 0.05 . 1 . . . . 54 LYS N . 6526 1
502 . 1 1 55 55 GLU H H 1 7.888193 0.02 . 1 . . . . 55 GLU H . 6526 1
503 . 1 1 55 55 GLU HA H 1 3.689103 0.02 . 1 . . . . 55 GLU HA . 6526 1
504 . 1 1 55 55 GLU HG2 H 1 2.062489 0.02 . 2 . . . . 55 GLU HG1 . 6526 1
505 . 1 1 55 55 GLU HG3 H 1 2.452607 0.02 . 2 . . . . 55 GLU HG2 . 6526 1
506 . 1 1 55 55 GLU CA C 13 60.386 0.05 . 1 . . . . 55 GLU CA . 6526 1
507 . 1 1 55 55 GLU CB C 13 29.422 0.05 . 1 . . . . 55 GLU CB . 6526 1
508 . 1 1 55 55 GLU CG C 13 38.533 0.05 . 1 . . . . 55 GLU CG . 6526 1
509 . 1 1 55 55 GLU N N 15 118.777 0.05 . 1 . . . . 55 GLU N . 6526 1
510 . 1 1 56 56 GLU H H 1 7.717647 0.02 . 1 . . . . 56 GLU H . 6526 1
511 . 1 1 56 56 GLU HA H 1 3.802483 0.02 . 1 . . . . 56 GLU HA . 6526 1
512 . 1 1 56 56 GLU HB2 H 1 1.952 0.02 . 2 . . . . 56 GLU HB1 . 6526 1
513 . 1 1 56 56 GLU HB3 H 1 2.041851 0.02 . 2 . . . . 56 GLU HB2 . 6526 1
514 . 1 1 56 56 GLU HG2 H 1 2.184291 0.02 . 2 . . . . 56 GLU HG1 . 6526 1
515 . 1 1 56 56 GLU HG3 H 1 2.2943 0.02 . 2 . . . . 56 GLU HG2 . 6526 1
516 . 1 1 56 56 GLU CA C 13 58.6 0.05 . 1 . . . . 56 GLU CA . 6526 1
517 . 1 1 56 56 GLU CB C 13 29.391 0.05 . 1 . . . . 56 GLU CB . 6526 1
518 . 1 1 56 56 GLU CG C 13 36.28 0.05 . 1 . . . . 56 GLU CG . 6526 1
519 . 1 1 56 56 GLU N N 15 117.1917 0.05 . 1 . . . . 56 GLU N . 6526 1
520 . 1 1 57 57 GLN H H 1 7.455932 0.02 . 1 . . . . 57 GLN H . 6526 1
521 . 1 1 57 57 GLN HA H 1 3.925338 0.02 . 1 . . . . 57 GLN HA . 6526 1
522 . 1 1 57 57 GLN HB2 H 1 1.899 0.02 . 2 . . . . 57 GLN HB1 . 6526 1
523 . 1 1 57 57 GLN HB3 H 1 1.931 0.02 . 2 . . . . 57 GLN HB2 . 6526 1
524 . 1 1 57 57 GLN HG2 H 1 2.238392 0.02 . 2 . . . . 57 GLN HG1 . 6526 1
525 . 1 1 57 57 GLN HG3 H 1 2.361662 0.02 . 2 . . . . 57 GLN HG2 . 6526 1
526 . 1 1 57 57 GLN HE21 H 1 6.707496 0.02 . 2 . . . . 57 GLN HE21 . 6526 1
527 . 1 1 57 57 GLN HE22 H 1 7.324251 0.02 . 2 . . . . 57 GLN HE22 . 6526 1
528 . 1 1 57 57 GLN CA C 13 57.698 0.05 . 1 . . . . 57 GLN CA . 6526 1
529 . 1 1 57 57 GLN CB C 13 28.512 0.05 . 1 . . . . 57 GLN CB . 6526 1
530 . 1 1 57 57 GLN CG C 13 33.95 0.05 . 1 . . . . 57 GLN CG . 6526 1
531 . 1 1 57 57 GLN N N 15 116.196 0.05 . 1 . . . . 57 GLN N . 6526 1
532 . 1 1 57 57 GLN NE2 N 15 111.124 0.05 . 1 . . . . 57 GLN NE2 . 6526 1
533 . 1 1 58 58 ASN H H 1 7.359478 0.02 . 1 . . . . 58 ASN H . 6526 1
534 . 1 1 58 58 ASN HA H 1 4.172473 0.02 . 1 . . . . 58 ASN HA . 6526 1
535 . 1 1 58 58 ASN HB2 H 1 1.609815 0.02 . 2 . . . . 58 ASN HB1 . 6526 1
536 . 1 1 58 58 ASN HB3 H 1 1.729136 0.02 . 2 . . . . 58 ASN HB2 . 6526 1
537 . 1 1 58 58 ASN CA C 13 53.126 0.05 . 1 . . . . 58 ASN CA . 6526 1
538 . 1 1 58 58 ASN CB C 13 38.666 0.05 . 1 . . . . 58 ASN CB . 6526 1
539 . 1 1 58 58 ASN N N 15 116.014 0.05 . 1 . . . . 58 ASN N . 6526 1
540 . 1 1 59 59 ARG H H 1 7.392929 0.02 . 1 . . . . 59 ARG H . 6526 1
541 . 1 1 59 59 ARG HA H 1 3.831652 0.02 . 1 . . . . 59 ARG HA . 6526 1
542 . 1 1 59 59 ARG HE H 1 7.184 0.02 . 1 . . . . 59 ARG HE . 6526 1
543 . 1 1 59 59 ARG CA C 13 58.913 0.05 . 1 . . . . 59 ARG CA . 6526 1
544 . 1 1 59 59 ARG CB C 13 29.723 0.05 . 1 . . . . 59 ARG CB . 6526 1
545 . 1 1 59 59 ARG CG C 13 27.09 0.05 . 1 . . . . 59 ARG CG . 6526 1
546 . 1 1 59 59 ARG CD C 13 43.295 0.05 . 1 . . . . 59 ARG CD . 6526 1
547 . 1 1 59 59 ARG N N 15 119.713 0.05 . 1 . . . . 59 ARG N . 6526 1
548 . 1 1 59 59 ARG NE N 15 84.078 0.05 . 1 . . . . 59 ARG NE . 6526 1
549 . 1 1 60 60 GLY H H 1 8.644734 0.02 . 1 . . . . 60 GLY H . 6526 1
550 . 1 1 60 60 GLY HA2 H 1 4.03409 0.02 . 2 . . . . 60 GLY HA1 . 6526 1
551 . 1 1 60 60 GLY HA3 H 1 3.717577 0.02 . 2 . . . . 60 GLY HA2 . 6526 1
552 . 1 1 60 60 GLY CA C 13 45.191 0.05 . 1 . . . . 60 GLY CA . 6526 1
553 . 1 1 60 60 GLY N N 15 111.6638 0.05 . 1 . . . . 60 GLY N . 6526 1
554 . 1 1 61 61 LYS H H 1 7.851043 0.02 . 1 . . . . 61 LYS H . 6526 1
555 . 1 1 61 61 LYS HA H 1 4.539732 0.02 . 1 . . . . 61 LYS HA . 6526 1
556 . 1 1 61 61 LYS N N 15 121.221 0.05 . 1 . . . . 61 LYS N . 6526 1
557 . 1 1 62 62 PRO HA H 1 4.362798 0.02 . 1 . . . . 62 PRO HA . 6526 1
558 . 1 1 62 62 PRO HB2 H 1 1.77798 0.02 . 2 . . . . 62 PRO HB1 . 6526 1
559 . 1 1 62 62 PRO HB3 H 1 2.277644 0.02 . 2 . . . . 62 PRO HB2 . 6526 1
560 . 1 1 62 62 PRO CA C 13 64.154 0.05 . 1 . . . . 62 PRO CA . 6526 1
561 . 1 1 62 62 PRO CB C 13 31.728 0.05 . 1 . . . . 62 PRO CB . 6526 1
562 . 1 1 62 62 PRO CD C 13 50.613 0.05 . 1 . . . . 62 PRO CD . 6526 1
563 . 1 1 63 63 ASN H H 1 8.785313 0.02 . 1 . . . . 63 ASN H . 6526 1
564 . 1 1 63 63 ASN HA H 1 4.33198 0.02 . 1 . . . . 63 ASN HA . 6526 1
565 . 1 1 63 63 ASN HB2 H 1 2.62047 0.02 . 2 . . . . 63 ASN HB1 . 6526 1
566 . 1 1 63 63 ASN HB3 H 1 2.994039 0.02 . 2 . . . . 63 ASN HB2 . 6526 1
567 . 1 1 63 63 ASN HD21 H 1 6.837751 0.02 . 2 . . . . 63 ASN HD21 . 6526 1
568 . 1 1 63 63 ASN HD22 H 1 7.237235 0.02 . 2 . . . . 63 ASN HD22 . 6526 1
569 . 1 1 63 63 ASN CA C 13 56.309 0.05 . 1 . . . . 63 ASN CA . 6526 1
570 . 1 1 63 63 ASN CB C 13 37.648 0.05 . 1 . . . . 63 ASN CB . 6526 1
571 . 1 1 63 63 ASN N N 15 115.285 0.05 . 1 . . . . 63 ASN N . 6526 1
572 . 1 1 63 63 ASN ND2 N 15 112.89 0.05 . 1 . . . . 63 ASN ND2 . 6526 1
573 . 1 1 64 64 TRP H H 1 8.051316 0.02 . 1 . . . . 64 TRP H . 6526 1
574 . 1 1 64 64 TRP HA H 1 4.344141 0.02 . 1 . . . . 64 TRP HA . 6526 1
575 . 1 1 64 64 TRP HB2 H 1 2.858216 0.02 . 2 . . . . 64 TRP HB1 . 6526 1
576 . 1 1 64 64 TRP HB3 H 1 3.342868 0.02 . 2 . . . . 64 TRP HB2 . 6526 1
577 . 1 1 64 64 TRP HD1 H 1 7.019104 0.02 . 1 . . . . 64 TRP HD1 . 6526 1
578 . 1 1 64 64 TRP HE1 H 1 10.02768 0.02 . 1 . . . . 64 TRP HE1 . 6526 1
579 . 1 1 64 64 TRP HE3 H 1 7.399606 0.02 . 1 . . . . 64 TRP HE3 . 6526 1
580 . 1 1 64 64 TRP HZ2 H 1 7.402524 0.02 . 1 . . . . 64 TRP HZ2 . 6526 1
581 . 1 1 64 64 TRP HZ3 H 1 7.280282 0.02 . 1 . . . . 64 TRP HZ3 . 6526 1
582 . 1 1 64 64 TRP HH2 H 1 7.205962 0.02 . 1 . . . . 64 TRP HH2 . 6526 1
583 . 1 1 64 64 TRP CA C 13 56.492 0.05 . 1 . . . . 64 TRP CA . 6526 1
584 . 1 1 64 64 TRP CD1 C 13 128.326 0.05 . 1 . . . . 64 TRP CD1 . 6526 1
585 . 1 1 64 64 TRP CE3 C 13 122.121 0.05 . 1 . . . . 64 TRP CE3 . 6526 1
586 . 1 1 64 64 TRP CZ2 C 13 115.024 0.05 . 1 . . . . 64 TRP CZ2 . 6526 1
587 . 1 1 64 64 TRP CZ3 C 13 124.365 0.05 . 1 . . . . 64 TRP CZ3 . 6526 1
588 . 1 1 64 64 TRP CH2 C 13 119.835 0.05 . 1 . . . . 64 TRP CH2 . 6526 1
589 . 1 1 64 64 TRP N N 15 119.457 0.05 . 1 . . . . 64 TRP N . 6526 1
590 . 1 1 64 64 TRP NE1 N 15 128.575 0.05 . 1 . . . . 64 TRP NE1 . 6526 1
591 . 1 1 65 65 GLU H H 1 9.440186 0.02 . 1 . . . . 65 GLU H . 6526 1
592 . 1 1 65 65 GLU HA H 1 3.902359 0.02 . 1 . . . . 65 GLU HA . 6526 1
593 . 1 1 65 65 GLU HG2 H 1 2.308 0.02 . 2 . . . . 65 GLU HG1 . 6526 1
594 . 1 1 65 65 GLU HG3 H 1 2.471453 0.02 . 2 . . . . 65 GLU HG2 . 6526 1
595 . 1 1 65 65 GLU CA C 13 60.783 0.05 . 1 . . . . 65 GLU CA . 6526 1
596 . 1 1 65 65 GLU CB C 13 27.84 0.05 . 1 . . . . 65 GLU CB . 6526 1
597 . 1 1 65 65 GLU CG C 13 36.754 0.05 . 1 . . . . 65 GLU CG . 6526 1
598 . 1 1 65 65 GLU N N 15 124.957 0.05 . 1 . . . . 65 GLU N . 6526 1
599 . 1 1 66 66 HIS H H 1 7.921121 0.02 . 1 . . . . 66 HIS H . 6526 1
600 . 1 1 66 66 HIS HA H 1 4.517592 0.02 . 1 . . . . 66 HIS HA . 6526 1
601 . 1 1 66 66 HIS HD2 H 1 7.081334 0.02 . 1 . . . . 66 HIS HD2 . 6526 1
602 . 1 1 66 66 HIS HE1 H 1 7.819 0.02 . 1 . . . . 66 HIS HE1 . 6526 1
603 . 1 1 66 66 HIS CA C 13 57.794 0.05 . 1 . . . . 66 HIS CA . 6526 1
604 . 1 1 66 66 HIS CB C 13 30.996 0.05 . 1 . . . . 66 HIS CB . 6526 1
605 . 1 1 66 66 HIS CD2 C 13 118.584 0.05 . 1 . . . . 66 HIS CD2 . 6526 1
606 . 1 1 66 66 HIS CE1 C 13 138.828 0.05 . 1 . . . . 66 HIS CE1 . 6526 1
607 . 1 1 66 66 HIS N N 15 115.476 0.05 . 1 . . . . 66 HIS N . 6526 1
608 . 1 1 67 67 LEU H H 1 7.254722 0.02 . 1 . . . . 67 LEU H . 6526 1
609 . 1 1 67 67 LEU HA H 1 3.886695 0.02 . 1 . . . . 67 LEU HA . 6526 1
610 . 1 1 67 67 LEU HB2 H 1 1.531 0.02 . 2 . . . . 67 LEU HB1 . 6526 1
611 . 1 1 67 67 LEU HB3 H 1 1.84402 0.02 . 2 . . . . 67 LEU HB2 . 6526 1
612 . 1 1 67 67 LEU CA C 13 56.364 0.05 . 1 . . . . 67 LEU CA . 6526 1
613 . 1 1 67 67 LEU CB C 13 41.289 0.05 . 1 . . . . 67 LEU CB . 6526 1
614 . 1 1 67 67 LEU CG C 13 24.702 0.05 . 1 . . . . 67 LEU CG . 6526 1
615 . 1 1 67 67 LEU N N 15 118.183 0.05 . 1 . . . . 67 LEU N . 6526 1
616 . 1 1 68 68 ASN H H 1 7.769253 0.02 . 1 . . . . 68 ASN H . 6526 1
617 . 1 1 68 68 ASN HA H 1 4.706 0.02 . 1 . . . . 68 ASN HA . 6526 1
618 . 1 1 68 68 ASN HB2 H 1 2.739736 0.02 . 2 . . . . 68 ASN HB1 . 6526 1
619 . 1 1 68 68 ASN HB3 H 1 2.936419 0.02 . 2 . . . . 68 ASN HB2 . 6526 1
620 . 1 1 68 68 ASN HD21 H 1 6.999284 0.02 . 2 . . . . 68 ASN HD21 . 6526 1
621 . 1 1 68 68 ASN HD22 H 1 7.616364 0.02 . 2 . . . . 68 ASN HD22 . 6526 1
622 . 1 1 68 68 ASN CA C 13 53.801 0.05 . 1 . . . . 68 ASN CA . 6526 1
623 . 1 1 68 68 ASN CB C 13 39.303 0.05 . 1 . . . . 68 ASN CB . 6526 1
624 . 1 1 68 68 ASN N N 15 114.749 0.05 . 1 . . . . 68 ASN N . 6526 1
625 . 1 1 68 68 ASN ND2 N 15 113.286 0.05 . 1 . . . . 68 ASN ND2 . 6526 1
626 . 1 1 69 69 GLU H H 1 8.067361 0.02 . 1 . . . . 69 GLU H . 6526 1
627 . 1 1 69 69 GLU HA H 1 4.525575 0.02 . 1 . . . . 69 GLU HA . 6526 1
628 . 1 1 69 69 GLU CA C 13 55.678 0.05 . 1 . . . . 69 GLU CA . 6526 1
629 . 1 1 69 69 GLU CB C 13 32.891 0.05 . 1 . . . . 69 GLU CB . 6526 1
630 . 1 1 69 69 GLU CG C 13 37.411 0.05 . 1 . . . . 69 GLU CG . 6526 1
631 . 1 1 69 69 GLU N N 15 120.535 0.05 . 1 . . . . 69 GLU N . 6526 1
632 . 1 1 70 70 ASP H H 1 8.657419 0.02 . 1 . . . . 70 ASP H . 6526 1
633 . 1 1 70 70 ASP HA H 1 4.60314 0.02 . 1 . . . . 70 ASP HA . 6526 1
634 . 1 1 70 70 ASP HB2 H 1 2.543952 0.02 . 2 . . . . 70 ASP HB1 . 6526 1
635 . 1 1 70 70 ASP HB3 H 1 3.044991 0.02 . 2 . . . . 70 ASP HB2 . 6526 1
636 . 1 1 70 70 ASP CA C 13 55.164 0.05 . 1 . . . . 70 ASP CA . 6526 1
637 . 1 1 70 70 ASP CB C 13 41.363 0.05 . 1 . . . . 70 ASP CB . 6526 1
638 . 1 1 70 70 ASP N N 15 120.103 0.05 . 1 . . . . 70 ASP N . 6526 1
639 . 1 1 71 71 LEU H H 1 8.4581 0.02 . 1 . . . . 71 LEU H . 6526 1
640 . 1 1 71 71 LEU HA H 1 4.625855 0.02 . 1 . . . . 71 LEU HA . 6526 1
641 . 1 1 71 71 LEU HB2 H 1 1.677148 0.02 . 2 . . . . 71 LEU HB1 . 6526 1
642 . 1 1 71 71 LEU HB3 H 1 2.114794 0.02 . 2 . . . . 71 LEU HB2 . 6526 1
643 . 1 1 71 71 LEU HD11 H 1 0.6097829 0.02 . 2 . . . . 71 LEU HD1 . 6526 1
644 . 1 1 71 71 LEU HD12 H 1 0.6097829 0.02 . 2 . . . . 71 LEU HD1 . 6526 1
645 . 1 1 71 71 LEU HD13 H 1 0.6097829 0.02 . 2 . . . . 71 LEU HD1 . 6526 1
646 . 1 1 71 71 LEU HD21 H 1 0.7611657 0.02 . 2 . . . . 71 LEU HD2 . 6526 1
647 . 1 1 71 71 LEU HD22 H 1 0.7611657 0.02 . 2 . . . . 71 LEU HD2 . 6526 1
648 . 1 1 71 71 LEU HD23 H 1 0.7611657 0.02 . 2 . . . . 71 LEU HD2 . 6526 1
649 . 1 1 71 71 LEU CA C 13 56.552 0.05 . 1 . . . . 71 LEU CA . 6526 1
650 . 1 1 71 71 LEU CB C 13 41.7 0.05 . 1 . . . . 71 LEU CB . 6526 1
651 . 1 1 71 71 LEU CD1 C 13 24.095 0.05 . 2 . . . . 71 LEU CD1 . 6526 1
652 . 1 1 71 71 LEU CD2 C 13 24.095 0.05 . 2 . . . . 71 LEU CD2 . 6526 1
653 . 1 1 71 71 LEU N N 15 123.114 0.05 . 1 . . . . 71 LEU N . 6526 1
654 . 1 1 72 72 HIS H H 1 9.09239 0.02 . 1 . . . . 72 HIS H . 6526 1
655 . 1 1 72 72 HIS HA H 1 5.099717 0.02 . 1 . . . . 72 HIS HA . 6526 1
656 . 1 1 72 72 HIS HB2 H 1 2.02585 0.02 . 2 . . . . 72 HIS HB1 . 6526 1
657 . 1 1 72 72 HIS HB3 H 1 2.576585 0.02 . 2 . . . . 72 HIS HB2 . 6526 1
658 . 1 1 72 72 HIS HD2 H 1 5.963398 0.02 . 1 . . . . 72 HIS HD2 . 6526 1
659 . 1 1 72 72 HIS HE1 H 1 7.341045 0.02 . 1 . . . . 72 HIS HE1 . 6526 1
660 . 1 1 72 72 HIS CA C 13 55.187 0.05 . 1 . . . . 72 HIS CA . 6526 1
661 . 1 1 72 72 HIS CB C 13 30.989 0.05 . 1 . . . . 72 HIS CB . 6526 1
662 . 1 1 72 72 HIS CD2 C 13 127.023 0.05 . 1 . . . . 72 HIS CD2 . 6526 1
663 . 1 1 72 72 HIS CE1 C 13 138.15 0.05 . 1 . . . . 72 HIS CE1 . 6526 1
664 . 1 1 72 72 HIS N N 15 122.68 0.05 . 1 . . . . 72 HIS N . 6526 1
665 . 1 1 73 73 VAL H H 1 8.931649 0.02 . 1 . . . . 73 VAL H . 6526 1
666 . 1 1 73 73 VAL HA H 1 4.514111 0.02 . 1 . . . . 73 VAL HA . 6526 1
667 . 1 1 73 73 VAL HB H 1 1.786827 0.02 . 1 . . . . 73 VAL HB . 6526 1
668 . 1 1 73 73 VAL HG11 H 1 0.682823 0.02 . 2 . . . . 73 VAL HG1 . 6526 1
669 . 1 1 73 73 VAL HG12 H 1 0.682823 0.02 . 2 . . . . 73 VAL HG1 . 6526 1
670 . 1 1 73 73 VAL HG13 H 1 0.682823 0.02 . 2 . . . . 73 VAL HG1 . 6526 1
671 . 1 1 73 73 VAL HG21 H 1 0.748 0.02 . 2 . . . . 73 VAL HG2 . 6526 1
672 . 1 1 73 73 VAL HG22 H 1 0.748 0.02 . 2 . . . . 73 VAL HG2 . 6526 1
673 . 1 1 73 73 VAL HG23 H 1 0.748 0.02 . 2 . . . . 73 VAL HG2 . 6526 1
674 . 1 1 73 73 VAL CA C 13 60.369 0.05 . 1 . . . . 73 VAL CA . 6526 1
675 . 1 1 73 73 VAL CB C 13 33.67 0.05 . 1 . . . . 73 VAL CB . 6526 1
676 . 1 1 73 73 VAL CG1 C 13 22.051 0.05 . 2 . . . . 73 VAL CG1 . 6526 1
677 . 1 1 73 73 VAL N N 15 118.306 0.05 . 1 . . . . 73 VAL N . 6526 1
678 . 1 1 74 74 LEU H H 1 9.219151 0.02 . 1 . . . . 74 LEU H . 6526 1
679 . 1 1 74 74 LEU HA H 1 4.924691 0.02 . 1 . . . . 74 LEU HA . 6526 1
680 . 1 1 74 74 LEU HB2 H 1 1.087857 0.02 . 2 . . . . 74 LEU HB1 . 6526 1
681 . 1 1 74 74 LEU HB3 H 1 1.592951 0.02 . 2 . . . . 74 LEU HB2 . 6526 1
682 . 1 1 74 74 LEU HG H 1 1.217515 0.02 . 1 . . . . 74 LEU HG . 6526 1
683 . 1 1 74 74 LEU HD11 H 1 0.6453428 0.02 . 2 . . . . 74 LEU HD1 . 6526 1
684 . 1 1 74 74 LEU HD12 H 1 0.6453428 0.02 . 2 . . . . 74 LEU HD1 . 6526 1
685 . 1 1 74 74 LEU HD13 H 1 0.6453428 0.02 . 2 . . . . 74 LEU HD1 . 6526 1
686 . 1 1 74 74 LEU HD21 H 1 0.6931933 0.02 . 2 . . . . 74 LEU HD2 . 6526 1
687 . 1 1 74 74 LEU HD22 H 1 0.6931933 0.02 . 2 . . . . 74 LEU HD2 . 6526 1
688 . 1 1 74 74 LEU HD23 H 1 0.6931933 0.02 . 2 . . . . 74 LEU HD2 . 6526 1
689 . 1 1 74 74 LEU CA C 13 53.454 0.05 . 1 . . . . 74 LEU CA . 6526 1
690 . 1 1 74 74 LEU CB C 13 45.396 0.05 . 1 . . . . 74 LEU CB . 6526 1
691 . 1 1 74 74 LEU CG C 13 27.343 0.05 . 1 . . . . 74 LEU CG . 6526 1
692 . 1 1 74 74 LEU CD1 C 13 23.639 0.05 . 2 . . . . 74 LEU CD1 . 6526 1
693 . 1 1 74 74 LEU CD2 C 13 23.639 0.05 . 2 . . . . 74 LEU CD2 . 6526 1
694 . 1 1 74 74 LEU N N 15 129.368 0.05 . 1 . . . . 74 LEU N . 6526 1
695 . 1 1 75 75 ILE H H 1 8.838203 0.02 . 1 . . . . 75 ILE H . 6526 1
696 . 1 1 75 75 ILE HA H 1 5.051129 0.02 . 1 . . . . 75 ILE HA . 6526 1
697 . 1 1 75 75 ILE HB H 1 1.477401 0.02 . 1 . . . . 75 ILE HB . 6526 1
698 . 1 1 75 75 ILE HG21 H 1 0.6814491 0.02 . 2 . . . . 75 ILE HG2 . 6526 1
699 . 1 1 75 75 ILE HG22 H 1 0.6814491 0.02 . 2 . . . . 75 ILE HG2 . 6526 1
700 . 1 1 75 75 ILE HG23 H 1 0.6814491 0.02 . 2 . . . . 75 ILE HG2 . 6526 1
701 . 1 1 75 75 ILE HD11 H 1 0.6243554 0.02 . 2 . . . . 75 ILE HD1 . 6526 1
702 . 1 1 75 75 ILE HD12 H 1 0.6243554 0.02 . 2 . . . . 75 ILE HD1 . 6526 1
703 . 1 1 75 75 ILE HD13 H 1 0.6243554 0.02 . 2 . . . . 75 ILE HD1 . 6526 1
704 . 1 1 75 75 ILE CA C 13 59.826 0.05 . 1 . . . . 75 ILE CA . 6526 1
705 . 1 1 75 75 ILE CB C 13 40.489 0.05 . 1 . . . . 75 ILE CB . 6526 1
706 . 1 1 75 75 ILE CG2 C 13 19.54 0.05 . 1 . . . . 75 ILE CG2 . 6526 1
707 . 1 1 75 75 ILE CD1 C 13 15.572 0.05 . 1 . . . . 75 ILE CD1 . 6526 1
708 . 1 1 75 75 ILE N N 15 128.169 0.05 . 1 . . . . 75 ILE N . 6526 1
709 . 1 1 76 76 THR H H 1 8.69362 0.02 . 1 . . . . 76 THR H . 6526 1
710 . 1 1 76 76 THR HA H 1 5.32667 0.02 . 1 . . . . 76 THR HA . 6526 1
711 . 1 1 76 76 THR HB H 1 3.978889 0.02 . 1 . . . . 76 THR HB . 6526 1
712 . 1 1 76 76 THR HG21 H 1 0.9323626 0.02 . 2 . . . . 76 THR HG2 . 6526 1
713 . 1 1 76 76 THR HG22 H 1 0.9323626 0.02 . 2 . . . . 76 THR HG2 . 6526 1
714 . 1 1 76 76 THR HG23 H 1 0.9323626 0.02 . 2 . . . . 76 THR HG2 . 6526 1
715 . 1 1 76 76 THR CA C 13 59.742 0.05 . 1 . . . . 76 THR CA . 6526 1
716 . 1 1 76 76 THR CB C 13 72.037 0.05 . 1 . . . . 76 THR CB . 6526 1
717 . 1 1 76 76 THR CG2 C 13 21.11 0.05 . 1 . . . . 76 THR CG2 . 6526 1
718 . 1 1 76 76 THR N N 15 116.264 0.05 . 1 . . . . 76 THR N . 6526 1
719 . 1 1 77 77 VAL H H 1 8.495261 0.02 . 1 . . . . 77 VAL H . 6526 1
720 . 1 1 77 77 VAL HA H 1 4.525575 0.02 . 1 . . . . 77 VAL HA . 6526 1
721 . 1 1 77 77 VAL HB H 1 2.317752 0.02 . 1 . . . . 77 VAL HB . 6526 1
722 . 1 1 77 77 VAL HG11 H 1 0.8046086 0.02 . 2 . . . . 77 VAL HG1 . 6526 1
723 . 1 1 77 77 VAL HG12 H 1 0.8046086 0.02 . 2 . . . . 77 VAL HG1 . 6526 1
724 . 1 1 77 77 VAL HG13 H 1 0.8046086 0.02 . 2 . . . . 77 VAL HG1 . 6526 1
725 . 1 1 77 77 VAL HG21 H 1 0.8930839 0.02 . 2 . . . . 77 VAL HG2 . 6526 1
726 . 1 1 77 77 VAL HG22 H 1 0.8930839 0.02 . 2 . . . . 77 VAL HG2 . 6526 1
727 . 1 1 77 77 VAL HG23 H 1 0.8930839 0.02 . 2 . . . . 77 VAL HG2 . 6526 1
728 . 1 1 77 77 VAL CA C 13 60.668 0.05 . 1 . . . . 77 VAL CA . 6526 1
729 . 1 1 77 77 VAL CB C 13 34.563 0.05 . 1 . . . . 77 VAL CB . 6526 1
730 . 1 1 77 77 VAL CG1 C 13 20.705 0.05 . 2 . . . . 77 VAL CG1 . 6526 1
731 . 1 1 77 77 VAL CG2 C 13 20.705 0.05 . 2 . . . . 77 VAL CG2 . 6526 1
732 . 1 1 77 77 VAL N N 15 119.948 0.05 . 1 . . . . 77 VAL N . 6526 1
733 . 1 1 78 78 GLU H H 1 8.04048 0.02 . 1 . . . . 78 GLU H . 6526 1
734 . 1 1 78 78 GLU HA H 1 5.042092 0.02 . 1 . . . . 78 GLU HA . 6526 1
735 . 1 1 78 78 GLU HB2 H 1 1.818 0.02 . 2 . . . . 78 GLU HB1 . 6526 1
736 . 1 1 78 78 GLU HB3 H 1 1.896 0.02 . 2 . . . . 78 GLU HB2 . 6526 1
737 . 1 1 78 78 GLU CA C 13 55.106 0.05 . 1 . . . . 78 GLU CA . 6526 1
738 . 1 1 78 78 GLU CB C 13 31.145 0.05 . 1 . . . . 78 GLU CB . 6526 1
739 . 1 1 78 78 GLU CG C 13 36.17 0.05 . 1 . . . . 78 GLU CG . 6526 1
740 . 1 1 78 78 GLU N N 15 126.323 0.05 . 1 . . . . 78 GLU N . 6526 1
741 . 1 1 79 79 ASP H H 1 8.587581 0.02 . 1 . . . . 79 ASP H . 6526 1
742 . 1 1 79 79 ASP HA H 1 4.528392 0.02 . 1 . . . . 79 ASP HA . 6526 1
743 . 1 1 79 79 ASP HB2 H 1 2.428616 0.02 . 2 . . . . 79 ASP HB1 . 6526 1
744 . 1 1 79 79 ASP HB3 H 1 2.572454 0.02 . 2 . . . . 79 ASP HB2 . 6526 1
745 . 1 1 79 79 ASP N N 15 122.544 0.05 . 1 . . . . 79 ASP N . 6526 1
746 . 1 1 82 82 ASN HA H 1 4.38451 0.02 . 1 . . . . 82 ASN HA . 6526 1
747 . 1 1 82 82 ASN HB2 H 1 2.542 0.02 . 2 . . . . 82 ASN HB1 . 6526 1
748 . 1 1 82 82 ASN HB3 H 1 2.652 0.02 . 2 . . . . 82 ASN HB2 . 6526 1
749 . 1 1 82 82 ASN CA C 13 56.836 0.05 . 1 . . . . 82 ASN CA . 6526 1
750 . 1 1 82 82 ASN CB C 13 40.975 0.05 . 1 . . . . 82 ASN CB . 6526 1
751 . 1 1 83 83 ARG H H 1 7.830813 0.02 . 1 . . . . 83 ARG H . 6526 1
752 . 1 1 83 83 ARG HA H 1 4.104228 0.02 . 1 . . . . 83 ARG HA . 6526 1
753 . 1 1 83 83 ARG N N 15 116.437 0.05 . 1 . . . . 83 ARG N . 6526 1
754 . 1 1 84 84 ALA H H 1 8.539552 0.02 . 1 . . . . 84 ALA H . 6526 1
755 . 1 1 84 84 ALA HA H 1 3.678344 0.02 . 1 . . . . 84 ALA HA . 6526 1
756 . 1 1 84 84 ALA HB1 H 1 1.265926 0.02 . 2 . . . . 84 ALA HB . 6526 1
757 . 1 1 84 84 ALA HB2 H 1 1.265926 0.02 . 2 . . . . 84 ALA HB . 6526 1
758 . 1 1 84 84 ALA HB3 H 1 1.265926 0.02 . 2 . . . . 84 ALA HB . 6526 1
759 . 1 1 84 84 ALA CA C 13 55.73 0.05 . 1 . . . . 84 ALA CA . 6526 1
760 . 1 1 84 84 ALA CB C 13 18.793 0.05 . 1 . . . . 84 ALA CB . 6526 1
761 . 1 1 84 84 ALA N N 15 121.283 0.05 . 1 . . . . 84 ALA N . 6526 1
762 . 1 1 85 85 GLU H H 1 8.607212 0.02 . 1 . . . . 85 GLU H . 6526 1
763 . 1 1 85 85 GLU HA H 1 3.666752 0.02 . 1 . . . . 85 GLU HA . 6526 1
764 . 1 1 85 85 GLU HB2 H 1 1.887262 0.02 . 2 . . . . 85 GLU HB1 . 6526 1
765 . 1 1 85 85 GLU HB3 H 1 1.975618 0.02 . 2 . . . . 85 GLU HB2 . 6526 1
766 . 1 1 85 85 GLU CA C 13 59.91 0.05 . 1 . . . . 85 GLU CA . 6526 1
767 . 1 1 85 85 GLU CB C 13 29.317 0.05 . 1 . . . . 85 GLU CB . 6526 1
768 . 1 1 85 85 GLU N N 15 115.5233 0.05 . 1 . . . . 85 GLU N . 6526 1
769 . 1 1 86 86 LEU H H 1 7.223249 0.02 . 1 . . . . 86 LEU H . 6526 1
770 . 1 1 86 86 LEU HA H 1 3.990058 0.02 . 1 . . . . 86 LEU HA . 6526 1
771 . 1 1 86 86 LEU HB2 H 1 1.553132 0.02 . 2 . . . . 86 LEU HB1 . 6526 1
772 . 1 1 86 86 LEU HB3 H 1 1.763 0.02 . 2 . . . . 86 LEU HB2 . 6526 1
773 . 1 1 86 86 LEU HD11 H 1 0.818 0.02 . 2 . . . . 86 LEU HD1 . 6526 1
774 . 1 1 86 86 LEU HD12 H 1 0.818 0.02 . 2 . . . . 86 LEU HD1 . 6526 1
775 . 1 1 86 86 LEU HD13 H 1 0.818 0.02 . 2 . . . . 86 LEU HD1 . 6526 1
776 . 1 1 86 86 LEU HD21 H 1 0.871 0.02 . 2 . . . . 86 LEU HD2 . 6526 1
777 . 1 1 86 86 LEU HD22 H 1 0.871 0.02 . 2 . . . . 86 LEU HD2 . 6526 1
778 . 1 1 86 86 LEU HD23 H 1 0.871 0.02 . 2 . . . . 86 LEU HD2 . 6526 1
779 . 1 1 86 86 LEU CA C 13 57.494 0.05 . 1 . . . . 86 LEU CA . 6526 1
780 . 1 1 86 86 LEU CB C 13 41.841 0.05 . 1 . . . . 86 LEU CB . 6526 1
781 . 1 1 86 86 LEU CD1 C 13 24.579 0.05 . 2 . . . . 86 LEU CD1 . 6526 1
782 . 1 1 86 86 LEU CD2 C 13 24.577 0.05 . 2 . . . . 86 LEU CD2 . 6526 1
783 . 1 1 86 86 LEU N N 15 119.355 0.05 . 1 . . . . 86 LEU N . 6526 1
784 . 1 1 87 87 LYS H H 1 7.854298 0.02 . 1 . . . . 87 LYS H . 6526 1
785 . 1 1 87 87 LYS HA H 1 3.853875 0.02 . 1 . . . . 87 LYS HA . 6526 1
786 . 1 1 87 87 LYS HB2 H 1 1.732031 0.02 . 2 . . . . 87 LYS HB1 . 6526 1
787 . 1 1 87 87 LYS HB3 H 1 1.895183 0.02 . 2 . . . . 87 LYS HB2 . 6526 1
788 . 1 1 87 87 LYS CA C 13 59.915 0.05 . 1 . . . . 87 LYS CA . 6526 1
789 . 1 1 87 87 LYS CB C 13 33.58 0.05 . 1 . . . . 87 LYS CB . 6526 1
790 . 1 1 87 87 LYS CG C 13 24.751 0.05 . 1 . . . . 87 LYS CG . 6526 1
791 . 1 1 87 87 LYS CD C 13 28.951 0.05 . 1 . . . . 87 LYS CD . 6526 1
792 . 1 1 87 87 LYS CE C 13 41.908 0.05 . 1 . . . . 87 LYS CE . 6526 1
793 . 1 1 87 87 LYS N N 15 120.762 0.05 . 1 . . . . 87 LYS N . 6526 1
794 . 1 1 88 88 LEU H H 1 8.174 0.02 . 1 . . . . 88 LEU H . 6526 1
795 . 1 1 88 88 LEU HA H 1 4.003735 0.02 . 1 . . . . 88 LEU HA . 6526 1
796 . 1 1 88 88 LEU HB2 H 1 1.322566 0.02 . 2 . . . . 88 LEU HB1 . 6526 1
797 . 1 1 88 88 LEU HB3 H 1 1.721751 0.02 . 2 . . . . 88 LEU HB2 . 6526 1
798 . 1 1 88 88 LEU HG H 1 1.538 0.02 . 1 . . . . 88 LEU HG . 6526 1
799 . 1 1 88 88 LEU HD11 H 1 0.806928 0.02 . 2 . . . . 88 LEU HD1 . 6526 1
800 . 1 1 88 88 LEU HD12 H 1 0.806928 0.02 . 2 . . . . 88 LEU HD1 . 6526 1
801 . 1 1 88 88 LEU HD13 H 1 0.806928 0.02 . 2 . . . . 88 LEU HD1 . 6526 1
802 . 1 1 88 88 LEU HD21 H 1 0.8646215 0.02 . 2 . . . . 88 LEU HD2 . 6526 1
803 . 1 1 88 88 LEU HD22 H 1 0.8646215 0.02 . 2 . . . . 88 LEU HD2 . 6526 1
804 . 1 1 88 88 LEU HD23 H 1 0.8646215 0.02 . 2 . . . . 88 LEU HD2 . 6526 1
805 . 1 1 88 88 LEU CA C 13 57.884 0.05 . 1 . . . . 88 LEU CA . 6526 1
806 . 1 1 88 88 LEU CB C 13 42.14 0.05 . 1 . . . . 88 LEU CB . 6526 1
807 . 1 1 88 88 LEU CG C 13 28.982 0.05 . 1 . . . . 88 LEU CG . 6526 1
808 . 1 1 88 88 LEU CD1 C 13 24.108 0.05 . 2 . . . . 88 LEU CD1 . 6526 1
809 . 1 1 88 88 LEU CD2 C 13 24.108 0.05 . 2 . . . . 88 LEU CD2 . 6526 1
810 . 1 1 88 88 LEU N N 15 119.009 0.05 . 1 . . . . 88 LEU N . 6526 1
811 . 1 1 89 89 LYS H H 1 7.630948 0.02 . 1 . . . . 89 LYS H . 6526 1
812 . 1 1 89 89 LYS HA H 1 3.802259 0.02 . 1 . . . . 89 LYS HA . 6526 1
813 . 1 1 89 89 LYS HD2 H 1 1.495301 0.02 . 2 . . . . 89 LYS HD1 . 6526 1
814 . 1 1 89 89 LYS HD3 H 1 1.572148 0.02 . 2 . . . . 89 LYS HD2 . 6526 1
815 . 1 1 89 89 LYS CA C 13 59.826 0.05 . 1 . . . . 89 LYS CA . 6526 1
816 . 1 1 89 89 LYS CB C 13 32.522 0.05 . 1 . . . . 89 LYS CB . 6526 1
817 . 1 1 89 89 LYS CG C 13 24.94 0.05 . 1 . . . . 89 LYS CG . 6526 1
818 . 1 1 89 89 LYS CD C 13 29.479 0.05 . 1 . . . . 89 LYS CD . 6526 1
819 . 1 1 89 89 LYS N N 15 116.589 0.05 . 1 . . . . 89 LYS N . 6526 1
820 . 1 1 90 90 ARG H H 1 7.530295 0.02 . 1 . . . . 90 ARG H . 6526 1
821 . 1 1 90 90 ARG HA H 1 4.079576 0.02 . 1 . . . . 90 ARG HA . 6526 1
822 . 1 1 90 90 ARG HB2 H 1 1.847327 0.02 . 2 . . . . 90 ARG HB1 . 6526 1
823 . 1 1 90 90 ARG HB3 H 1 1.901644 0.02 . 2 . . . . 90 ARG HB2 . 6526 1
824 . 1 1 90 90 ARG HG2 H 1 1.582532 0.02 . 2 . . . . 90 ARG HG1 . 6526 1
825 . 1 1 90 90 ARG HG3 H 1 1.665704 0.02 . 2 . . . . 90 ARG HG2 . 6526 1
826 . 1 1 90 90 ARG HD2 H 1 3.139 0.02 . 2 . . . . 90 ARG HD1 . 6526 1
827 . 1 1 90 90 ARG HD3 H 1 3.191 0.02 . 2 . . . . 90 ARG HD2 . 6526 1
828 . 1 1 90 90 ARG CA C 13 58.766 0.05 . 1 . . . . 90 ARG CA . 6526 1
829 . 1 1 90 90 ARG CB C 13 29.576 0.05 . 1 . . . . 90 ARG CB . 6526 1
830 . 1 1 90 90 ARG CG C 13 27.093 0.05 . 1 . . . . 90 ARG CG . 6526 1
831 . 1 1 90 90 ARG CD C 13 43.599 0.05 . 1 . . . . 90 ARG CD . 6526 1
832 . 1 1 90 90 ARG N N 15 118.105 0.05 . 1 . . . . 90 ARG N . 6526 1
833 . 1 1 91 91 ALA H H 1 8.132043 0.02 . 1 . . . . 91 ALA H . 6526 1
834 . 1 1 91 91 ALA HA H 1 3.85271 0.02 . 1 . . . . 91 ALA HA . 6526 1
835 . 1 1 91 91 ALA HB1 H 1 1.457919 0.02 . 2 . . . . 91 ALA HB . 6526 1
836 . 1 1 91 91 ALA HB2 H 1 1.457919 0.02 . 2 . . . . 91 ALA HB . 6526 1
837 . 1 1 91 91 ALA HB3 H 1 1.457919 0.02 . 2 . . . . 91 ALA HB . 6526 1
838 . 1 1 91 91 ALA CA C 13 56.134 0.05 . 1 . . . . 91 ALA CA . 6526 1
839 . 1 1 91 91 ALA CB C 13 19.812 0.05 . 1 . . . . 91 ALA CB . 6526 1
840 . 1 1 91 91 ALA N N 15 121.107 0.05 . 1 . . . . 91 ALA N . 6526 1
841 . 1 1 92 92 VAL H H 1 8.726431 0.02 . 1 . . . . 92 VAL H . 6526 1
842 . 1 1 92 92 VAL HA H 1 3.216201 0.02 . 1 . . . . 92 VAL HA . 6526 1
843 . 1 1 92 92 VAL HB H 1 2.10173 0.02 . 1 . . . . 92 VAL HB . 6526 1
844 . 1 1 92 92 VAL HG11 H 1 0.8343012 0.02 . 2 . . . . 92 VAL HG1 . 6526 1
845 . 1 1 92 92 VAL HG12 H 1 0.8343012 0.02 . 2 . . . . 92 VAL HG1 . 6526 1
846 . 1 1 92 92 VAL HG13 H 1 0.8343012 0.02 . 2 . . . . 92 VAL HG1 . 6526 1
847 . 1 1 92 92 VAL HG21 H 1 0.9094351 0.02 . 2 . . . . 92 VAL HG2 . 6526 1
848 . 1 1 92 92 VAL HG22 H 1 0.9094351 0.02 . 2 . . . . 92 VAL HG2 . 6526 1
849 . 1 1 92 92 VAL HG23 H 1 0.9094351 0.02 . 2 . . . . 92 VAL HG2 . 6526 1
850 . 1 1 92 92 VAL CA C 13 67.269 0.05 . 1 . . . . 92 VAL CA . 6526 1
851 . 1 1 92 92 VAL CB C 13 31.653 0.05 . 1 . . . . 92 VAL CB . 6526 1
852 . 1 1 92 92 VAL CG1 C 13 20.866 0.05 . 2 . . . . 92 VAL CG1 . 6526 1
853 . 1 1 92 92 VAL CG2 C 13 20.866 0.05 . 2 . . . . 92 VAL CG2 . 6526 1
854 . 1 1 92 92 VAL N N 15 117.627 0.05 . 1 . . . . 92 VAL N . 6526 1
855 . 1 1 93 93 GLU H H 1 7.783741 0.02 . 1 . . . . 93 GLU H . 6526 1
856 . 1 1 93 93 GLU HA H 1 3.797712 0.02 . 1 . . . . 93 GLU HA . 6526 1
857 . 1 1 93 93 GLU HB2 H 1 2.015706 0.02 . 2 . . . . 93 GLU HB1 . 6526 1
858 . 1 1 93 93 GLU HB3 H 1 2.140652 0.02 . 2 . . . . 93 GLU HB2 . 6526 1
859 . 1 1 93 93 GLU CA C 13 59.499 0.05 . 1 . . . . 93 GLU CA . 6526 1
860 . 1 1 93 93 GLU CB C 13 29.336 0.05 . 1 . . . . 93 GLU CB . 6526 1
861 . 1 1 93 93 GLU CG C 13 36.172 0.05 . 1 . . . . 93 GLU CG . 6526 1
862 . 1 1 93 93 GLU N N 15 117.204 0.05 . 1 . . . . 93 GLU N . 6526 1
863 . 1 1 94 94 GLU H H 1 7.898128 0.02 . 1 . . . . 94 GLU H . 6526 1
864 . 1 1 94 94 GLU HA H 1 4.029905 0.02 . 1 . . . . 94 GLU HA . 6526 1
865 . 1 1 94 94 GLU CA C 13 58.4 0.05 . 1 . . . . 94 GLU CA . 6526 1
866 . 1 1 94 94 GLU CB C 13 29.471 0.05 . 1 . . . . 94 GLU CB . 6526 1
867 . 1 1 94 94 GLU CG C 13 35.669 0.05 . 1 . . . . 94 GLU CG . 6526 1
868 . 1 1 94 94 GLU N N 15 116.522 0.05 . 1 . . . . 94 GLU N . 6526 1
869 . 1 1 95 95 VAL H H 1 8.684854 0.02 . 1 . . . . 95 VAL H . 6526 1
870 . 1 1 95 95 VAL HA H 1 3.479366 0.02 . 1 . . . . 95 VAL HA . 6526 1
871 . 1 1 95 95 VAL HB H 1 1.902639 0.02 . 1 . . . . 95 VAL HB . 6526 1
872 . 1 1 95 95 VAL HG11 H 1 0.8072395 0.02 . 2 . . . . 95 VAL HG1 . 6526 1
873 . 1 1 95 95 VAL HG12 H 1 0.8072395 0.02 . 2 . . . . 95 VAL HG1 . 6526 1
874 . 1 1 95 95 VAL HG13 H 1 0.8072395 0.02 . 2 . . . . 95 VAL HG1 . 6526 1
875 . 1 1 95 95 VAL HG21 H 1 0.8855278 0.02 . 2 . . . . 95 VAL HG2 . 6526 1
876 . 1 1 95 95 VAL HG22 H 1 0.8855278 0.02 . 2 . . . . 95 VAL HG2 . 6526 1
877 . 1 1 95 95 VAL HG23 H 1 0.8855278 0.02 . 2 . . . . 95 VAL HG2 . 6526 1
878 . 1 1 95 95 VAL CA C 13 66.902 0.05 . 1 . . . . 95 VAL CA . 6526 1
879 . 1 1 95 95 VAL CB C 13 30.692 0.05 . 1 . . . . 95 VAL CB . 6526 1
880 . 1 1 95 95 VAL CG1 C 13 20.741 0.05 . 2 . . . . 95 VAL CG1 . 6526 1
881 . 1 1 95 95 VAL CG2 C 13 20.742 0.05 . 2 . . . . 95 VAL CG2 . 6526 1
882 . 1 1 95 95 VAL N N 15 120.516 0.05 . 1 . . . . 95 VAL N . 6526 1
883 . 1 1 96 96 LYS H H 1 8.589387 0.02 . 1 . . . . 96 LYS H . 6526 1
884 . 1 1 96 96 LYS HA H 1 3.662134 0.02 . 1 . . . . 96 LYS HA . 6526 1
885 . 1 1 96 96 LYS CA C 13 61.203 0.05 . 1 . . . . 96 LYS CA . 6526 1
886 . 1 1 96 96 LYS CB C 13 32.443 0.05 . 1 . . . . 96 LYS CB . 6526 1
887 . 1 1 96 96 LYS CG C 13 24.808 0.05 . 1 . . . . 96 LYS CG . 6526 1
888 . 1 1 96 96 LYS CD C 13 29.008 0.05 . 1 . . . . 96 LYS CD . 6526 1
889 . 1 1 96 96 LYS CE C 13 42.077 0.05 . 1 . . . . 96 LYS CE . 6526 1
890 . 1 1 96 96 LYS N N 15 118.694 0.05 . 1 . . . . 96 LYS N . 6526 1
891 . 1 1 97 97 LYS H H 1 7.035738 0.02 . 1 . . . . 97 LYS H . 6526 1
892 . 1 1 97 97 LYS HA H 1 3.930431 0.02 . 1 . . . . 97 LYS HA . 6526 1
893 . 1 1 97 97 LYS HD2 H 1 1.594 0.02 . 2 . . . . 97 LYS HD1 . 6526 1
894 . 1 1 97 97 LYS HD3 H 1 1.662 0.02 . 2 . . . . 97 LYS HD2 . 6526 1
895 . 1 1 97 97 LYS HE2 H 1 2.879 0.02 . 2 . . . . 97 LYS HE1 . 6526 1
896 . 1 1 97 97 LYS HE3 H 1 2.946891 0.02 . 2 . . . . 97 LYS HE2 . 6526 1
897 . 1 1 97 97 LYS CA C 13 59.344 0.05 . 1 . . . . 97 LYS CA . 6526 1
898 . 1 1 97 97 LYS CB C 13 32.731 0.05 . 1 . . . . 97 LYS CB . 6526 1
899 . 1 1 97 97 LYS CG C 13 25.027 0.05 . 1 . . . . 97 LYS CG . 6526 1
900 . 1 1 97 97 LYS CD C 13 29.04 0.05 . 1 . . . . 97 LYS CD . 6526 1
901 . 1 1 97 97 LYS CE C 13 42.053 0.05 . 1 . . . . 97 LYS CE . 6526 1
902 . 1 1 97 97 LYS N N 15 116 0.05 . 1 . . . . 97 LYS N . 6526 1
903 . 1 1 98 98 LEU H H 1 7.502329 0.02 . 1 . . . . 98 LEU H . 6526 1
904 . 1 1 98 98 LEU HA H 1 4.165183 0.02 . 1 . . . . 98 LEU HA . 6526 1
905 . 1 1 98 98 LEU HB2 H 1 1.387434 0.02 . 2 . . . . 98 LEU HB1 . 6526 1
906 . 1 1 98 98 LEU HB3 H 1 1.945522 0.02 . 2 . . . . 98 LEU HB2 . 6526 1
907 . 1 1 98 98 LEU HD11 H 1 0.7572036 0.02 . 2 . . . . 98 LEU HD1 . 6526 1
908 . 1 1 98 98 LEU HD12 H 1 0.7572036 0.02 . 2 . . . . 98 LEU HD1 . 6526 1
909 . 1 1 98 98 LEU HD13 H 1 0.7572036 0.02 . 2 . . . . 98 LEU HD1 . 6526 1
910 . 1 1 98 98 LEU HD21 H 1 0.8641717 0.02 . 2 . . . . 98 LEU HD2 . 6526 1
911 . 1 1 98 98 LEU HD22 H 1 0.8641717 0.02 . 2 . . . . 98 LEU HD2 . 6526 1
912 . 1 1 98 98 LEU HD23 H 1 0.8641717 0.02 . 2 . . . . 98 LEU HD2 . 6526 1
913 . 1 1 98 98 LEU CA C 13 55.619 0.05 . 1 . . . . 98 LEU CA . 6526 1
914 . 1 1 98 98 LEU CB C 13 42.246 0.05 . 1 . . . . 98 LEU CB . 6526 1
915 . 1 1 98 98 LEU N N 15 117.135 0.05 . 1 . . . . 98 LEU N . 6526 1
916 . 1 1 99 99 LEU H H 1 7.191405 0.02 . 1 . . . . 99 LEU H . 6526 1
917 . 1 1 99 99 LEU HA H 1 4.294387 0.02 . 1 . . . . 99 LEU HA . 6526 1
918 . 1 1 99 99 LEU HB2 H 1 1.495667 0.02 . 2 . . . . 99 LEU HB1 . 6526 1
919 . 1 1 99 99 LEU HB3 H 1 1.733818 0.02 . 2 . . . . 99 LEU HB2 . 6526 1
920 . 1 1 99 99 LEU HG H 1 1.548597 0.02 . 1 . . . . 99 LEU HG . 6526 1
921 . 1 1 99 99 LEU HD11 H 1 0.5783296 0.02 . 2 . . . . 99 LEU HD1 . 6526 1
922 . 1 1 99 99 LEU HD12 H 1 0.5783296 0.02 . 2 . . . . 99 LEU HD1 . 6526 1
923 . 1 1 99 99 LEU HD13 H 1 0.5783296 0.02 . 2 . . . . 99 LEU HD1 . 6526 1
924 . 1 1 99 99 LEU HD21 H 1 0.6903385 0.02 . 2 . . . . 99 LEU HD2 . 6526 1
925 . 1 1 99 99 LEU HD22 H 1 0.6903385 0.02 . 2 . . . . 99 LEU HD2 . 6526 1
926 . 1 1 99 99 LEU HD23 H 1 0.6903385 0.02 . 2 . . . . 99 LEU HD2 . 6526 1
927 . 1 1 99 99 LEU CA C 13 54.594 0.05 . 1 . . . . 99 LEU CA . 6526 1
928 . 1 1 99 99 LEU CB C 13 41.072 0.05 . 1 . . . . 99 LEU CB . 6526 1
929 . 1 1 99 99 LEU CG C 13 26.895 0.05 . 1 . . . . 99 LEU CG . 6526 1
930 . 1 1 99 99 LEU CD1 C 13 23.948 0.05 . 2 . . . . 99 LEU CD1 . 6526 1
931 . 1 1 99 99 LEU CD2 C 13 23.946 0.05 . 2 . . . . 99 LEU CD2 . 6526 1
932 . 1 1 99 99 LEU N N 15 115.468 0.05 . 1 . . . . 99 LEU N . 6526 1
933 . 1 1 100 100 VAL H H 1 6.864308 0.02 . 1 . . . . 100 VAL H . 6526 1
934 . 1 1 100 100 VAL HA H 1 4.096113 0.02 . 1 . . . . 100 VAL HA . 6526 1
935 . 1 1 100 100 VAL HB H 1 1.918125 0.02 . 1 . . . . 100 VAL HB . 6526 1
936 . 1 1 100 100 VAL HG11 H 1 0.7848869 0.02 . 2 . . . . 100 VAL HG1 . 6526 1
937 . 1 1 100 100 VAL HG12 H 1 0.7848869 0.02 . 2 . . . . 100 VAL HG1 . 6526 1
938 . 1 1 100 100 VAL HG13 H 1 0.7848869 0.02 . 2 . . . . 100 VAL HG1 . 6526 1
939 . 1 1 100 100 VAL HG21 H 1 0.837792 0.02 . 2 . . . . 100 VAL HG2 . 6526 1
940 . 1 1 100 100 VAL HG22 H 1 0.837792 0.02 . 2 . . . . 100 VAL HG2 . 6526 1
941 . 1 1 100 100 VAL HG23 H 1 0.837792 0.02 . 2 . . . . 100 VAL HG2 . 6526 1
942 . 1 1 100 100 VAL CA C 13 59.286 0.05 . 1 . . . . 100 VAL CA . 6526 1
943 . 1 1 100 100 VAL CB C 13 33.113 0.05 . 1 . . . . 100 VAL CB . 6526 1
944 . 1 1 100 100 VAL N N 15 117.218 0.05 . 1 . . . . 100 VAL N . 6526 1
945 . 1 1 101 101 PRO HA H 1 3.077595 0.02 . 1 . . . . 101 PRO HA . 6526 1
946 . 1 1 101 101 PRO HB2 H 1 0.8428227 0.02 . 2 . . . . 101 PRO HB1 . 6526 1
947 . 1 1 101 101 PRO HB3 H 1 1.051127 0.02 . 2 . . . . 101 PRO HB2 . 6526 1
948 . 1 1 101 101 PRO HG2 H 1 0.3169712 0.02 . 2 . . . . 101 PRO HG1 . 6526 1
949 . 1 1 101 101 PRO HG3 H 1 0.8806433 0.02 . 2 . . . . 101 PRO HG2 . 6526 1
950 . 1 1 101 101 PRO HD2 H 1 2.863171 0.02 . 2 . . . . 101 PRO HD1 . 6526 1
951 . 1 1 101 101 PRO HD3 H 1 3.075889 0.02 . 2 . . . . 101 PRO HD2 . 6526 1
952 . 1 1 101 101 PRO CA C 13 63.139 0.05 . 1 . . . . 101 PRO CA . 6526 1
953 . 1 1 101 101 PRO CB C 13 31.247 0.05 . 1 . . . . 101 PRO CB . 6526 1
954 . 1 1 101 101 PRO CG C 13 26.867 0.05 . 1 . . . . 101 PRO CG . 6526 1
955 . 1 1 101 101 PRO CD C 13 50.364 0.05 . 1 . . . . 101 PRO CD . 6526 1
956 . 1 1 102 102 ALA H H 1 7.095755 0.02 . 1 . . . . 102 ALA H . 6526 1
957 . 1 1 102 102 ALA HA H 1 4.144292 0.02 . 1 . . . . 102 ALA HA . 6526 1
958 . 1 1 102 102 ALA HB1 H 1 1.209905 0.02 . 2 . . . . 102 ALA HB . 6526 1
959 . 1 1 102 102 ALA HB2 H 1 1.209905 0.02 . 2 . . . . 102 ALA HB . 6526 1
960 . 1 1 102 102 ALA HB3 H 1 1.209905 0.02 . 2 . . . . 102 ALA HB . 6526 1
961 . 1 1 102 102 ALA CA C 13 51.579 0.05 . 1 . . . . 102 ALA CA . 6526 1
962 . 1 1 102 102 ALA CB C 13 20.037 0.05 . 1 . . . . 102 ALA CB . 6526 1
963 . 1 1 102 102 ALA N N 15 122.94 0.05 . 1 . . . . 102 ALA N . 6526 1
964 . 1 1 103 103 ALA H H 1 8.237604 0.02 . 1 . . . . 103 ALA H . 6526 1
965 . 1 1 103 103 ALA HA H 1 4.197679 0.02 . 1 . . . . 103 ALA HA . 6526 1
966 . 1 1 103 103 ALA HB1 H 1 1.273833 0.02 . 2 . . . . 103 ALA HB . 6526 1
967 . 1 1 103 103 ALA HB2 H 1 1.273833 0.02 . 2 . . . . 103 ALA HB . 6526 1
968 . 1 1 103 103 ALA HB3 H 1 1.273833 0.02 . 2 . . . . 103 ALA HB . 6526 1
969 . 1 1 103 103 ALA CA C 13 52.014 0.05 . 1 . . . . 103 ALA CA . 6526 1
970 . 1 1 103 103 ALA CB C 13 19.594 0.05 . 1 . . . . 103 ALA CB . 6526 1
971 . 1 1 103 103 ALA N N 15 123.929 0.05 . 1 . . . . 103 ALA N . 6526 1
972 . 1 1 104 104 GLU H H 1 8.362335 0.02 . 1 . . . . 104 GLU H . 6526 1
973 . 1 1 104 104 GLU HA H 1 4.190675 0.02 . 1 . . . . 104 GLU HA . 6526 1
974 . 1 1 104 104 GLU HB2 H 1 1.868429 0.02 . 2 . . . . 104 GLU HB1 . 6526 1
975 . 1 1 104 104 GLU HB3 H 1 1.972873 0.02 . 2 . . . . 104 GLU HB2 . 6526 1
976 . 1 1 104 104 GLU CA C 13 56.571 0.05 . 1 . . . . 104 GLU CA . 6526 1
977 . 1 1 104 104 GLU CB C 13 30.349 0.05 . 1 . . . . 104 GLU CB . 6526 1
978 . 1 1 104 104 GLU CG C 13 36.217 0.05 . 1 . . . . 104 GLU CG . 6526 1
979 . 1 1 104 104 GLU N N 15 120.037 0.05 . 1 . . . . 104 GLU N . 6526 1
980 . 1 1 105 105 GLY H H 1 8.356086 0.02 . 1 . . . . 105 GLY H . 6526 1
981 . 1 1 105 105 GLY HA2 H 1 3.912708 0.02 . 2 . . . . 105 GLY HA2 . 6526 1
982 . 1 1 105 105 GLY CA C 13 45.346 0.05 . 1 . . . . 105 GLY CA . 6526 1
983 . 1 1 105 105 GLY N N 15 109.616 0.05 . 1 . . . . 105 GLY N . 6526 1
984 . 1 1 106 106 GLU H H 1 8.236932 0.02 . 1 . . . . 106 GLU H . 6526 1
985 . 1 1 106 106 GLU HA H 1 4.147325 0.02 . 1 . . . . 106 GLU HA . 6526 1
986 . 1 1 106 106 GLU HB2 H 1 1.897406 0.02 . 2 . . . . 106 GLU HB1 . 6526 1
987 . 1 1 106 106 GLU HB3 H 1 1.97548 0.02 . 2 . . . . 106 GLU HB2 . 6526 1
988 . 1 1 106 106 GLU CA C 13 57.398 0.05 . 1 . . . . 106 GLU CA . 6526 1
989 . 1 1 106 106 GLU CB C 13 30.436 0.05 . 1 . . . . 106 GLU CB . 6526 1
990 . 1 1 106 106 GLU CG C 13 36.244 0.05 . 1 . . . . 106 GLU CG . 6526 1
991 . 1 1 106 106 GLU N N 15 120.64 0.05 . 1 . . . . 106 GLU N . 6526 1
992 . 1 1 107 107 ASP H H 1 8.41659 0.02 . 1 . . . . 107 ASP H . 6526 1
993 . 1 1 107 107 ASP HA H 1 4.482228 0.02 . 1 . . . . 107 ASP HA . 6526 1
994 . 1 1 107 107 ASP CA C 13 55.132 0.05 . 1 . . . . 107 ASP CA . 6526 1
995 . 1 1 107 107 ASP CB C 13 41.007 0.05 . 1 . . . . 107 ASP CB . 6526 1
996 . 1 1 107 107 ASP N N 15 120.699 0.05 . 1 . . . . 107 ASP N . 6526 1
997 . 1 1 108 108 SER H H 1 8.151936 0.02 . 1 . . . . 108 SER H . 6526 1
998 . 1 1 108 108 SER HA H 1 4.137292 0.02 . 1 . . . . 108 SER HA . 6526 1
999 . 1 1 108 108 SER CA C 13 60.204 0.05 . 1 . . . . 108 SER CA . 6526 1
1000 . 1 1 108 108 SER CB C 13 63.228 0.05 . 1 . . . . 108 SER CB . 6526 1
1001 . 1 1 108 108 SER N N 15 116.341 0.05 . 1 . . . . 108 SER N . 6526 1
1002 . 1 1 109 109 LEU H H 1 8.005293 0.02 . 1 . . . . 109 LEU H . 6526 1
1003 . 1 1 109 109 LEU HA H 1 4.11396 0.02 . 1 . . . . 109 LEU HA . 6526 1
1004 . 1 1 109 109 LEU HB2 H 1 1.486 0.02 . 2 . . . . 109 LEU HB1 . 6526 1
1005 . 1 1 109 109 LEU HB3 H 1 1.708 0.02 . 2 . . . . 109 LEU HB2 . 6526 1
1006 . 1 1 109 109 LEU HG H 1 1.539537 0.02 . 1 . . . . 109 LEU HG . 6526 1
1007 . 1 1 109 109 LEU HD11 H 1 0.7984293 0.02 . 2 . . . . 109 LEU HD1 . 6526 1
1008 . 1 1 109 109 LEU HD12 H 1 0.7984293 0.02 . 2 . . . . 109 LEU HD1 . 6526 1
1009 . 1 1 109 109 LEU HD13 H 1 0.7984293 0.02 . 2 . . . . 109 LEU HD1 . 6526 1
1010 . 1 1 109 109 LEU HD21 H 1 0.817865 0.02 . 2 . . . . 109 LEU HD2 . 6526 1
1011 . 1 1 109 109 LEU HD22 H 1 0.817865 0.02 . 2 . . . . 109 LEU HD2 . 6526 1
1012 . 1 1 109 109 LEU HD23 H 1 0.817865 0.02 . 2 . . . . 109 LEU HD2 . 6526 1
1013 . 1 1 109 109 LEU CA C 13 56.991 0.05 . 1 . . . . 109 LEU CA . 6526 1
1014 . 1 1 109 109 LEU CB C 13 41.87 0.05 . 1 . . . . 109 LEU CB . 6526 1
1015 . 1 1 109 109 LEU CG C 13 26.923 0.05 . 1 . . . . 109 LEU CG . 6526 1
1016 . 1 1 109 109 LEU CD1 C 13 24.03 0.05 . 2 . . . . 109 LEU CD1 . 6526 1
1017 . 1 1 109 109 LEU CD2 C 13 24.031 0.05 . 2 . . . . 109 LEU CD2 . 6526 1
1018 . 1 1 109 109 LEU N N 15 122.739 0.05 . 1 . . . . 109 LEU N . 6526 1
1019 . 1 1 110 110 LYS H H 1 8.029 0.02 . 1 . . . . 110 LYS H . 6526 1
1020 . 1 1 110 110 LYS HA H 1 4.257 0.02 . 1 . . . . 110 LYS HA . 6526 1
1021 . 1 1 110 110 LYS HB2 H 1 2.451 0.02 . 2 . . . . 110 LYS HB1 . 6526 1
1022 . 1 1 110 110 LYS HB3 H 1 2.57 0.02 . 2 . . . . 110 LYS HB2 . 6526 1
1023 . 1 1 110 110 LYS N N 15 119.728 0.05 . 1 . . . . 110 LYS N . 6526 1
1024 . 1 1 111 111 LYS H H 1 7.909165 0.02 . 1 . . . . 111 LYS H . 6526 1
1025 . 1 1 111 111 LYS HA H 1 4.031682 0.02 . 1 . . . . 111 LYS HA . 6526 1
1026 . 1 1 111 111 LYS CA C 13 58.418 0.05 . 1 . . . . 111 LYS CA . 6526 1
1027 . 1 1 111 111 LYS CB C 13 32.497 0.05 . 1 . . . . 111 LYS CB . 6526 1
1028 . 1 1 111 111 LYS CG C 13 25.025 0.05 . 1 . . . . 111 LYS CG . 6526 1
1029 . 1 1 111 111 LYS CD C 13 28.889 0.05 . 1 . . . . 111 LYS CD . 6526 1
1030 . 1 1 111 111 LYS CE C 13 41.904 0.05 . 1 . . . . 111 LYS CE . 6526 1
1031 . 1 1 111 111 LYS N N 15 119.117 0.05 . 1 . . . . 111 LYS N . 6526 1
1032 . 1 1 112 112 MET H H 1 8.009863 0.02 . 1 . . . . 112 MET H . 6526 1
1033 . 1 1 112 112 MET HA H 1 4.221712 0.02 . 1 . . . . 112 MET HA . 6526 1
1034 . 1 1 112 112 MET HG2 H 1 2.496888 0.02 . 2 . . . . 112 MET HG1 . 6526 1
1035 . 1 1 112 112 MET HG3 H 1 2.575916 0.02 . 2 . . . . 112 MET HG2 . 6526 1
1036 . 1 1 112 112 MET HE1 H 1 2.095 0.02 . 2 . . . . 112 MET HE . 6526 1
1037 . 1 1 112 112 MET HE2 H 1 2.095 0.02 . 2 . . . . 112 MET HE . 6526 1
1038 . 1 1 112 112 MET HE3 H 1 2.095 0.02 . 2 . . . . 112 MET HE . 6526 1
1039 . 1 1 112 112 MET CA C 13 57.395 0.05 . 1 . . . . 112 MET CA . 6526 1
1040 . 1 1 112 112 MET CB C 13 32.647 0.05 . 1 . . . . 112 MET CB . 6526 1
1041 . 1 1 112 112 MET CG C 13 32.834 0.05 . 1 . . . . 112 MET CG . 6526 1
1042 . 1 1 112 112 MET N N 15 119.141 0.05 . 1 . . . . 112 MET N . 6526 1
1043 . 1 1 113 113 LYS H H 1 8.152391 0.02 . 1 . . . . 113 LYS H . 6526 1
1044 . 1 1 113 113 LYS HA H 1 4.094786 0.02 . 1 . . . . 113 LYS HA . 6526 1
1045 . 1 1 113 113 LYS HB2 H 1 2.042 0.02 . 2 . . . . 113 LYS HB1 . 6526 1
1046 . 1 1 113 113 LYS CA C 13 57.732 0.05 . 1 . . . . 113 LYS CA . 6526 1
1047 . 1 1 113 113 LYS CG C 13 24.771 0.05 . 1 . . . . 113 LYS CG . 6526 1
1048 . 1 1 113 113 LYS CD C 13 28.822 0.05 . 1 . . . . 113 LYS CD . 6526 1
1049 . 1 1 113 113 LYS CE C 13 41.778 0.05 . 1 . . . . 113 LYS CE . 6526 1
1050 . 1 1 113 113 LYS N N 15 120.015 0.05 . 1 . . . . 113 LYS N . 6526 1
1051 . 1 1 114 114 LEU H H 1 8.048612 0.02 . 1 . . . . 114 LEU H . 6526 1
1052 . 1 1 114 114 LEU HA H 1 4.124084 0.02 . 1 . . . . 114 LEU HA . 6526 1
1053 . 1 1 114 114 LEU HG H 1 1.619 0.02 . 1 . . . . 114 LEU HG . 6526 1
1054 . 1 1 114 114 LEU HD11 H 1 0.791 0.02 . 2 . . . . 114 LEU HD1 . 6526 1
1055 . 1 1 114 114 LEU HD12 H 1 0.791 0.02 . 2 . . . . 114 LEU HD1 . 6526 1
1056 . 1 1 114 114 LEU HD13 H 1 0.791 0.02 . 2 . . . . 114 LEU HD1 . 6526 1
1057 . 1 1 114 114 LEU HD21 H 1 0.847 0.02 . 2 . . . . 114 LEU HD2 . 6526 1
1058 . 1 1 114 114 LEU HD22 H 1 0.847 0.02 . 2 . . . . 114 LEU HD2 . 6526 1
1059 . 1 1 114 114 LEU HD23 H 1 0.847 0.02 . 2 . . . . 114 LEU HD2 . 6526 1
1060 . 1 1 114 114 LEU CA C 13 57.051 0.05 . 1 . . . . 114 LEU CA . 6526 1
1061 . 1 1 114 114 LEU CB C 13 41.633 0.05 . 1 . . . . 114 LEU CB . 6526 1
1062 . 1 1 114 114 LEU CG C 13 27.132 0.05 . 1 . . . . 114 LEU CG . 6526 1
1063 . 1 1 114 114 LEU CD1 C 13 24.127 0.05 . 2 . . . . 114 LEU CD1 . 6526 1
1064 . 1 1 114 114 LEU CD2 C 13 24.127 0.05 . 2 . . . . 114 LEU CD2 . 6526 1
1065 . 1 1 114 114 LEU N N 15 120.487 0.05 . 1 . . . . 114 LEU N . 6526 1
1066 . 1 1 115 115 MET H H 1 7.909636 0.02 . 1 . . . . 115 MET H . 6526 1
1067 . 1 1 115 115 MET HA H 1 4.097346 0.02 . 1 . . . . 115 MET HA . 6526 1
1068 . 1 1 115 115 MET HE1 H 1 1.775422 0.02 . 2 . . . . 115 MET HE . 6526 1
1069 . 1 1 115 115 MET HE2 H 1 1.775422 0.02 . 2 . . . . 115 MET HE . 6526 1
1070 . 1 1 115 115 MET HE3 H 1 1.775422 0.02 . 2 . . . . 115 MET HE . 6526 1
1071 . 1 1 115 115 MET N N 15 119.943 0.05 . 1 . . . . 115 MET N . 6526 1
1072 . 1 1 116 116 GLU H H 1 8.091949 0.02 . 1 . . . . 116 GLU H . 6526 1
1073 . 1 1 116 116 GLU HA H 1 3.984789 0.02 . 1 . . . . 116 GLU HA . 6526 1
1074 . 1 1 116 116 GLU HG2 H 1 2.042883 0.02 . 2 . . . . 116 GLU HG1 . 6526 1
1075 . 1 1 116 116 GLU HG3 H 1 2.265329 0.02 . 2 . . . . 116 GLU HG2 . 6526 1
1076 . 1 1 116 116 GLU CA C 13 58.386 0.05 . 1 . . . . 116 GLU CA . 6526 1
1077 . 1 1 116 116 GLU CB C 13 29.507 0.05 . 1 . . . . 116 GLU CB . 6526 1
1078 . 1 1 116 116 GLU CG C 13 36.117 0.05 . 1 . . . . 116 GLU CG . 6526 1
1079 . 1 1 116 116 GLU N N 15 119.716 0.05 . 1 . . . . 116 GLU N . 6526 1
1080 . 1 1 117 117 LEU H H 1 7.872601 0.02 . 1 . . . . 117 LEU H . 6526 1
1081 . 1 1 117 117 LEU HA H 1 4.135893 0.02 . 1 . . . . 117 LEU HA . 6526 1
1082 . 1 1 117 117 LEU HG H 1 1.641921 0.02 . 1 . . . . 117 LEU HG . 6526 1
1083 . 1 1 117 117 LEU HD11 H 1 0.788 0.02 . 2 . . . . 117 LEU HD1 . 6526 1
1084 . 1 1 117 117 LEU HD12 H 1 0.788 0.02 . 2 . . . . 117 LEU HD1 . 6526 1
1085 . 1 1 117 117 LEU HD13 H 1 0.788 0.02 . 2 . . . . 117 LEU HD1 . 6526 1
1086 . 1 1 117 117 LEU HD21 H 1 0.845 0.02 . 2 . . . . 117 LEU HD2 . 6526 1
1087 . 1 1 117 117 LEU HD22 H 1 0.845 0.02 . 2 . . . . 117 LEU HD2 . 6526 1
1088 . 1 1 117 117 LEU HD23 H 1 0.845 0.02 . 2 . . . . 117 LEU HD2 . 6526 1
1089 . 1 1 117 117 LEU CA C 13 56.688 0.05 . 1 . . . . 117 LEU CA . 6526 1
1090 . 1 1 117 117 LEU CB C 13 42.095 0.05 . 1 . . . . 117 LEU CB . 6526 1
1091 . 1 1 117 117 LEU CG C 13 26.903 0.05 . 1 . . . . 117 LEU CG . 6526 1
1092 . 1 1 117 117 LEU CD1 C 13 24.101 0.05 . 2 . . . . 117 LEU CD1 . 6526 1
1093 . 1 1 117 117 LEU CD2 C 13 24.101 0.05 . 2 . . . . 117 LEU CD2 . 6526 1
1094 . 1 1 117 117 LEU N N 15 120.316 0.05 . 1 . . . . 117 LEU N . 6526 1
1095 . 1 1 118 118 ALA H H 1 7.877815 0.02 . 1 . . . . 118 ALA H . 6526 1
1096 . 1 1 118 118 ALA HA H 1 4.14751 0.02 . 1 . . . . 118 ALA HA . 6526 1
1097 . 1 1 118 118 ALA HB1 H 1 1.373964 0.02 . 2 . . . . 118 ALA HB . 6526 1
1098 . 1 1 118 118 ALA HB2 H 1 1.373964 0.02 . 2 . . . . 118 ALA HB . 6526 1
1099 . 1 1 118 118 ALA HB3 H 1 1.373964 0.02 . 2 . . . . 118 ALA HB . 6526 1
1100 . 1 1 118 118 ALA CA C 13 53.586 0.05 . 1 . . . . 118 ALA CA . 6526 1
1101 . 1 1 118 118 ALA CB C 13 18.506 0.05 . 1 . . . . 118 ALA CB . 6526 1
1102 . 1 1 118 118 ALA N N 15 122.179 0.05 . 1 . . . . 118 ALA N . 6526 1
1103 . 1 1 119 119 ILE H H 1 7.832732 0.02 . 1 . . . . 119 ILE H . 6526 1
1104 . 1 1 119 119 ILE HA H 1 3.884301 0.02 . 1 . . . . 119 ILE HA . 6526 1
1105 . 1 1 119 119 ILE HB H 1 1.810766 0.02 . 1 . . . . 119 ILE HB . 6526 1
1106 . 1 1 119 119 ILE HG21 H 1 0.9655175 0.02 . 2 . . . . 119 ILE HG2 . 6526 1
1107 . 1 1 119 119 ILE HG22 H 1 0.9655175 0.02 . 2 . . . . 119 ILE HG2 . 6526 1
1108 . 1 1 119 119 ILE HG23 H 1 0.9655175 0.02 . 2 . . . . 119 ILE HG2 . 6526 1
1109 . 1 1 119 119 ILE HD11 H 1 0.686752 0.02 . 2 . . . . 119 ILE HD1 . 6526 1
1110 . 1 1 119 119 ILE HD12 H 1 0.686752 0.02 . 2 . . . . 119 ILE HD1 . 6526 1
1111 . 1 1 119 119 ILE HD13 H 1 0.686752 0.02 . 2 . . . . 119 ILE HD1 . 6526 1
1112 . 1 1 119 119 ILE CA C 13 62.985 0.05 . 1 . . . . 119 ILE CA . 6526 1
1113 . 1 1 119 119 ILE CB C 13 38.313 0.05 . 1 . . . . 119 ILE CB . 6526 1
1114 . 1 1 119 119 ILE CG1 C 13 28.266 0.05 . 1 . . . . 119 ILE CG1 . 6526 1
1115 . 1 1 119 119 ILE CD1 C 13 12.903 0.05 . 1 . . . . 119 ILE CD1 . 6526 1
1116 . 1 1 119 119 ILE N N 15 118.577 0.05 . 1 . . . . 119 ILE N . 6526 1
1117 . 1 1 120 120 LEU H H 1 7.963638 0.02 . 1 . . . . 120 LEU H . 6526 1
1118 . 1 1 120 120 LEU HA H 1 4.142856 0.02 . 1 . . . . 120 LEU HA . 6526 1
1119 . 1 1 120 120 LEU HB2 H 1 1.658712 0.02 . 2 . . . . 120 LEU HB2 . 6526 1
1120 . 1 1 120 120 LEU HG H 1 1.552051 0.02 . 1 . . . . 120 LEU HG . 6526 1
1121 . 1 1 120 120 LEU HD11 H 1 0.782805 0.02 . 2 . . . . 120 LEU HD1 . 6526 1
1122 . 1 1 120 120 LEU HD12 H 1 0.782805 0.02 . 2 . . . . 120 LEU HD1 . 6526 1
1123 . 1 1 120 120 LEU HD13 H 1 0.782805 0.02 . 2 . . . . 120 LEU HD1 . 6526 1
1124 . 1 1 120 120 LEU HD21 H 1 0.8183605 0.02 . 2 . . . . 120 LEU HD2 . 6526 1
1125 . 1 1 120 120 LEU HD22 H 1 0.8183605 0.02 . 2 . . . . 120 LEU HD2 . 6526 1
1126 . 1 1 120 120 LEU HD23 H 1 0.8183605 0.02 . 2 . . . . 120 LEU HD2 . 6526 1
1127 . 1 1 120 120 LEU CA C 13 56.687 0.05 . 1 . . . . 120 LEU CA . 6526 1
1128 . 1 1 120 120 LEU CB C 13 42.202 0.05 . 1 . . . . 120 LEU CB . 6526 1
1129 . 1 1 120 120 LEU CG C 13 26.903 0.05 . 1 . . . . 120 LEU CG . 6526 1
1130 . 1 1 120 120 LEU CD1 C 13 24.09 0.05 . 2 . . . . 120 LEU CD1 . 6526 1
1131 . 1 1 120 120 LEU CD2 C 13 24.09 0.05 . 2 . . . . 120 LEU CD2 . 6526 1
1132 . 1 1 120 120 LEU N N 15 122.83 0.05 . 1 . . . . 120 LEU N . 6526 1
1133 . 1 1 121 121 ASN H H 1 8.230152 0.02 . 1 . . . . 121 ASN H . 6526 1
1134 . 1 1 121 121 ASN HA H 1 4.614055 0.02 . 1 . . . . 121 ASN HA . 6526 1
1135 . 1 1 121 121 ASN HD21 H 1 6.838337 0.02 . 2 . . . . 121 ASN HD21 . 6526 1
1136 . 1 1 121 121 ASN HD22 H 1 7.484103 0.02 . 2 . . . . 121 ASN HD22 . 6526 1
1137 . 1 1 121 121 ASN CA C 13 53.786 0.05 . 1 . . . . 121 ASN CA . 6526 1
1138 . 1 1 121 121 ASN CB C 13 38.893 0.05 . 1 . . . . 121 ASN CB . 6526 1
1139 . 1 1 121 121 ASN N N 15 116.707 0.05 . 1 . . . . 121 ASN N . 6526 1
1140 . 1 1 121 121 ASN ND2 N 15 111.655 0.05 . 1 . . . . 121 ASN ND2 . 6526 1
1141 . 1 1 122 122 GLY H H 1 8.023307 0.02 . 1 . . . . 122 GLY H . 6526 1
1142 . 1 1 122 122 GLY CA C 13 45.944 0.05 . 1 . . . . 122 GLY CA . 6526 1
1143 . 1 1 122 122 GLY N N 15 108.137 0.05 . 1 . . . . 122 GLY N . 6526 1
1144 . 1 1 123 123 THR H H 1 8.049953 0.02 . 1 . . . . 123 THR H . 6526 1
1145 . 1 1 123 123 THR HA H 1 4.207572 0.02 . 1 . . . . 123 THR HA . 6526 1
1146 . 1 1 123 123 THR HB H 1 4.103121 0.02 . 1 . . . . 123 THR HB . 6526 1
1147 . 1 1 123 123 THR HG21 H 1 1.011632 0.02 . 2 . . . . 123 THR HG2 . 6526 1
1148 . 1 1 123 123 THR HG22 H 1 1.011632 0.02 . 2 . . . . 123 THR HG2 . 6526 1
1149 . 1 1 123 123 THR HG23 H 1 1.011632 0.02 . 2 . . . . 123 THR HG2 . 6526 1
1150 . 1 1 123 123 THR N N 15 112.859 0.05 . 1 . . . . 123 THR N . 6526 1
1151 . 1 1 124 124 TYR H H 1 7.927927 0.02 . 1 . . . . 124 TYR H . 6526 1
1152 . 1 1 124 124 TYR HA H 1 4.400306 0.02 . 1 . . . . 124 TYR HA . 6526 1
1153 . 1 1 124 124 TYR HB2 H 1 2.820791 0.02 . 2 . . . . 124 TYR HB1 . 6526 1
1154 . 1 1 124 124 TYR HB3 H 1 2.877986 0.02 . 2 . . . . 124 TYR HB2 . 6526 1
1155 . 1 1 124 124 TYR CA C 13 58.246 0.05 . 1 . . . . 124 TYR CA . 6526 1
1156 . 1 1 124 124 TYR CB C 13 38.614 0.05 . 1 . . . . 124 TYR CB . 6526 1
1157 . 1 1 124 124 TYR CD1 C 13 133.204 0.05 . 3 . . . . 124 TYR CD1 . 6526 1
1158 . 1 1 124 124 TYR N N 15 122.063 0.05 . 1 . . . . 124 TYR N . 6526 1
1159 . 1 1 125 125 ARG H H 1 7.896245 0.02 . 1 . . . . 125 ARG H . 6526 1
1160 . 1 1 125 125 ARG HA H 1 4.122424 0.02 . 1 . . . . 125 ARG HA . 6526 1
1161 . 1 1 125 125 ARG HE H 1 7.121 0.02 . 1 . . . . 125 ARG HE . 6526 1
1162 . 1 1 125 125 ARG N N 15 123.312 0.05 . 1 . . . . 125 ARG N . 6526 1
1163 . 1 1 125 125 ARG NE N 15 84.372 0.05 . 1 . . . . 125 ARG NE . 6526 1
1164 . 1 1 126 126 ASP H H 1 8.052718 0.02 . 1 . . . . 126 ASP H . 6526 1
1165 . 1 1 126 126 ASP HA H 1 4.388454 0.02 . 1 . . . . 126 ASP HA . 6526 1
1166 . 1 1 126 126 ASP HB2 H 1 2.514765 0.02 . 2 . . . . 126 ASP HB1 . 6526 1
1167 . 1 1 126 126 ASP HB3 H 1 2.633849 0.02 . 2 . . . . 126 ASP HB2 . 6526 1
1168 . 1 1 126 126 ASP CA C 13 54.399 0.05 . 1 . . . . 126 ASP CA . 6526 1
1169 . 1 1 126 126 ASP CB C 13 41.357 0.05 . 1 . . . . 126 ASP CB . 6526 1
1170 . 1 1 126 126 ASP N N 15 120.818 0.05 . 1 . . . . 126 ASP N . 6526 1
1171 . 1 1 127 127 ALA H H 1 8.151649 0.02 . 1 . . . . 127 ALA H . 6526 1
1172 . 1 1 127 127 ALA HA H 1 4.102909 0.02 . 1 . . . . 127 ALA HA . 6526 1
1173 . 1 1 127 127 ALA HB1 H 1 1.290109 0.02 . 2 . . . . 127 ALA HB . 6526 1
1174 . 1 1 127 127 ALA HB2 H 1 1.290109 0.02 . 2 . . . . 127 ALA HB . 6526 1
1175 . 1 1 127 127 ALA HB3 H 1 1.290109 0.02 . 2 . . . . 127 ALA HB . 6526 1
1176 . 1 1 127 127 ALA CA C 13 53.208 0.05 . 1 . . . . 127 ALA CA . 6526 1
1177 . 1 1 127 127 ALA CB C 13 19.22 0.05 . 1 . . . . 127 ALA CB . 6526 1
1178 . 1 1 127 127 ALA N N 15 124.697 0.05 . 1 . . . . 127 ALA N . 6526 1
1179 . 1 1 128 128 ASN H H 1 8.331501 0.02 . 1 . . . . 128 ASN H . 6526 1
1180 . 1 1 128 128 ASN HA H 1 4.537279 0.02 . 1 . . . . 128 ASN HA . 6526 1
1181 . 1 1 128 128 ASN HB2 H 1 2.654871 0.02 . 2 . . . . 128 ASN HB1 . 6526 1
1182 . 1 1 128 128 ASN HB3 H 1 2.727359 0.02 . 2 . . . . 128 ASN HB2 . 6526 1
1183 . 1 1 128 128 ASN HD21 H 1 6.819507 0.02 . 2 . . . . 128 ASN HD21 . 6526 1
1184 . 1 1 128 128 ASN HD22 H 1 7.592134 0.02 . 2 . . . . 128 ASN HD22 . 6526 1
1185 . 1 1 128 128 ASN CA C 13 53.619 0.05 . 1 . . . . 128 ASN CA . 6526 1
1186 . 1 1 128 128 ASN CB C 13 38.881 0.05 . 1 . . . . 128 ASN CB . 6526 1
1187 . 1 1 128 128 ASN N N 15 116.207 0.05 . 1 . . . . 128 ASN N . 6526 1
1188 . 1 1 128 128 ASN ND2 N 15 113.094 0.05 . 1 . . . . 128 ASN ND2 . 6526 1
1189 . 1 1 129 129 LEU H H 1 7.825917 0.02 . 1 . . . . 129 LEU H . 6526 1
1190 . 1 1 129 129 LEU HA H 1 4.195722 0.02 . 1 . . . . 129 LEU HA . 6526 1
1191 . 1 1 129 129 LEU HG H 1 1.677 0.02 . 1 . . . . 129 LEU HG . 6526 1
1192 . 1 1 129 129 LEU HD11 H 1 0.732 0.02 . 2 . . . . 129 LEU HD1 . 6526 1
1193 . 1 1 129 129 LEU HD12 H 1 0.732 0.02 . 2 . . . . 129 LEU HD1 . 6526 1
1194 . 1 1 129 129 LEU HD13 H 1 0.732 0.02 . 2 . . . . 129 LEU HD1 . 6526 1
1195 . 1 1 129 129 LEU HD21 H 1 0.794 0.02 . 2 . . . . 129 LEU HD2 . 6526 1
1196 . 1 1 129 129 LEU HD22 H 1 0.794 0.02 . 2 . . . . 129 LEU HD2 . 6526 1
1197 . 1 1 129 129 LEU HD23 H 1 0.794 0.02 . 2 . . . . 129 LEU HD2 . 6526 1
1198 . 1 1 129 129 LEU CA C 13 55.509 0.05 . 1 . . . . 129 LEU CA . 6526 1
1199 . 1 1 129 129 LEU CB C 13 42.244 0.05 . 1 . . . . 129 LEU CB . 6526 1
1200 . 1 1 129 129 LEU CG C 13 27.011 0.05 . 1 . . . . 129 LEU CG . 6526 1
1201 . 1 1 129 129 LEU CD1 C 13 24.096 0.05 . 2 . . . . 129 LEU CD1 . 6526 1
1202 . 1 1 129 129 LEU CD2 C 13 24.096 0.05 . 2 . . . . 129 LEU CD2 . 6526 1
1203 . 1 1 129 129 LEU N N 15 121.098 0.05 . 1 . . . . 129 LEU N . 6526 1
1204 . 1 1 130 130 LYS H H 1 8.097445 0.02 . 1 . . . . 130 LYS H . 6526 1
1205 . 1 1 130 130 LYS HA H 1 4.212803 0.02 . 1 . . . . 130 LYS HA . 6526 1
1206 . 1 1 130 130 LYS N N 15 121.111 0.05 . 1 . . . . 130 LYS N . 6526 1
1207 . 1 1 131 131 SER H H 1 8.084908 0.02 . 1 . . . . 131 SER H . 6526 1
1208 . 1 1 131 131 SER HA H 1 4.667298 0.02 . 1 . . . . 131 SER HA . 6526 1
1209 . 1 1 131 131 SER N N 15 117.364 0.05 . 1 . . . . 131 SER N . 6526 1
1210 . 1 1 132 132 PRO HA H 1 4.238 0.02 . 1 . . . . 132 PRO HA . 6526 1
1211 . 1 1 132 132 PRO CB C 13 32.368 0.05 . 1 . . . . 132 PRO CB . 6526 1
1212 . 1 1 133 133 ALA H H 1 8.136 0.02 . 1 . . . . 133 ALA H . 6526 1
1213 . 1 1 133 133 ALA HA H 1 4.111 0.02 . 1 . . . . 133 ALA HA . 6526 1
1214 . 1 1 133 133 ALA HB1 H 1 1.739 0.02 . 2 . . . . 133 ALA HB . 6526 1
1215 . 1 1 133 133 ALA HB2 H 1 1.739 0.02 . 2 . . . . 133 ALA HB . 6526 1
1216 . 1 1 133 133 ALA HB3 H 1 1.739 0.02 . 2 . . . . 133 ALA HB . 6526 1
1217 . 1 1 133 133 ALA N N 15 123.102 0.05 . 1 . . . . 133 ALA N . 6526 1
1218 . 1 1 134 134 LEU H H 1 7.965 0.02 . 1 . . . . 134 LEU H . 6526 1
1219 . 1 1 134 134 LEU HA H 1 4.485 0.02 . 1 . . . . 134 LEU HA . 6526 1
1220 . 1 1 134 134 LEU HG H 1 1.732 0.02 . 1 . . . . 134 LEU HG . 6526 1
1221 . 1 1 134 134 LEU N N 15 120.383 0.05 . 1 . . . . 134 LEU N . 6526 1
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