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 15437
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15437 1
5 '3D HNCO' . . . 15437 1
6 '3D HNCA' . . . 15437 1
7 '3D HNCACB' . . . 15437 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 MET HA H 1 4.01 0.02 . 1 . . . . 1 MET HA . 15437 1
2 . 1 1 1 1 MET HB2 H 1 2.019 0.02 . 2 . . . . 1 MET HB2 . 15437 1
3 . 1 1 1 1 MET HB3 H 1 2.019 0.02 . 2 . . . . 1 MET HB3 . 15437 1
4 . 1 1 1 1 MET HG2 H 1 2.422 0.02 . 2 . . . . 1 MET HG2 . 15437 1
5 . 1 1 1 1 MET HG3 H 1 2.422 0.02 . 2 . . . . 1 MET HG3 . 15437 1
6 . 1 1 1 1 MET C C 13 172 0.2 . 1 . . . . 1 MET C . 15437 1
7 . 1 1 1 1 MET CA C 13 55.09 0.2 . 1 . . . . 1 MET CA . 15437 1
8 . 1 1 1 1 MET CB C 13 32.98 0.2 . 1 . . . . 1 MET CB . 15437 1
9 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . . 1 MET CG . 15437 1
10 . 1 1 2 2 TYR H H 1 8.688 0.02 . 1 . . . . 2 TYR HN . 15437 1
11 . 1 1 2 2 TYR HA H 1 4.737 0.02 . 1 . . . . 2 TYR HA . 15437 1
12 . 1 1 2 2 TYR HB2 H 1 3.017 0.02 . 2 . . . . 2 TYR HB2 . 15437 1
13 . 1 1 2 2 TYR HB3 H 1 2.961 0.02 . 2 . . . . 2 TYR HB3 . 15437 1
14 . 1 1 2 2 TYR HD1 H 1 7.038 0.02 . 3 . . . . 2 TYR HD1 . 15437 1
15 . 1 1 2 2 TYR HD2 H 1 7.038 0.02 . 3 . . . . 2 TYR HD2 . 15437 1
16 . 1 1 2 2 TYR C C 13 175.9 0.2 . 1 . . . . 2 TYR C . 15437 1
17 . 1 1 2 2 TYR CA C 13 57.92 0.2 . 1 . . . . 2 TYR CA . 15437 1
18 . 1 1 2 2 TYR CB C 13 38.34 0.2 . 1 . . . . 2 TYR CB . 15437 1
19 . 1 1 2 2 TYR N N 15 122.1 0.2 . 1 . . . . 2 TYR N . 15437 1
20 . 1 1 3 3 GLY H H 1 8.434 0.02 . 1 . . . . 3 GLY HN . 15437 1
21 . 1 1 3 3 GLY HA2 H 1 3.909 0.02 . 2 . . . . 3 GLY HA2 . 15437 1
22 . 1 1 3 3 GLY HA3 H 1 3.841 0.02 . 2 . . . . 3 GLY HA3 . 15437 1
23 . 1 1 3 3 GLY C C 13 174.3 0.2 . 1 . . . . 3 GLY C . 15437 1
24 . 1 1 3 3 GLY CA C 13 46.05 0.2 . 1 . . . . 3 GLY CA . 15437 1
25 . 1 1 3 3 GLY N N 15 111.1 0.2 . 1 . . . . 3 GLY N . 15437 1
26 . 1 1 4 4 LYS H H 1 8.06 0.02 . 1 . . . . 4 LYS HN . 15437 1
27 . 1 1 4 4 LYS HA H 1 4.297 0.02 . 1 . . . . 4 LYS HA . 15437 1
28 . 1 1 4 4 LYS HB2 H 1 1.843 0.02 . 2 . . . . 4 LYS HB2 . 15437 1
29 . 1 1 4 4 LYS HB3 H 1 1.843 0.02 . 2 . . . . 4 LYS HB3 . 15437 1
30 . 1 1 4 4 LYS HD2 H 1 1.69 0.02 . 2 . . . . 4 LYS HD2 . 15437 1
31 . 1 1 4 4 LYS HD3 H 1 1.69 0.02 . 2 . . . . 4 LYS HD3 . 15437 1
32 . 1 1 4 4 LYS HE2 H 1 2.932 0.02 . 2 . . . . 4 LYS HE2 . 15437 1
33 . 1 1 4 4 LYS HE3 H 1 2.932 0.02 . 2 . . . . 4 LYS HE3 . 15437 1
34 . 1 1 4 4 LYS HG2 H 1 1.409 0.02 . 2 . . . . 4 LYS HG2 . 15437 1
35 . 1 1 4 4 LYS HG3 H 1 1.409 0.02 . 2 . . . . 4 LYS HG3 . 15437 1
36 . 1 1 4 4 LYS C C 13 178 0.2 . 1 . . . . 4 LYS C . 15437 1
37 . 1 1 4 4 LYS CA C 13 56.93 0.2 . 1 . . . . 4 LYS CA . 15437 1
38 . 1 1 4 4 LYS CB C 13 32.68 0.2 . 1 . . . . 4 LYS CB . 15437 1
39 . 1 1 4 4 LYS CD C 13 28.83 0.2 . 1 . . . . 4 LYS CD . 15437 1
40 . 1 1 4 4 LYS CE C 13 42.07 0.2 . 1 . . . . 4 LYS CE . 15437 1
41 . 1 1 4 4 LYS CG C 13 24.99 0.2 . 1 . . . . 4 LYS CG . 15437 1
42 . 1 1 4 4 LYS N N 15 119.5 0.2 . 1 . . . . 4 LYS N . 15437 1
43 . 1 1 5 5 LEU H H 1 8.243 0.02 . 1 . . . . 5 LEU HN . 15437 1
44 . 1 1 5 5 LEU HA H 1 3.947 0.02 . 1 . . . . 5 LEU HA . 15437 1
45 . 1 1 5 5 LEU HB2 H 1 1.625 0.02 . 2 . . . . 5 LEU HB2 . 15437 1
46 . 1 1 5 5 LEU HB3 H 1 1.625 0.02 . 2 . . . . 5 LEU HB3 . 15437 1
47 . 1 1 5 5 LEU HD11 H 1 0.827 0.02 . 2 . . . . 5 LEU HD1 . 15437 1
48 . 1 1 5 5 LEU HD12 H 1 0.827 0.02 . 2 . . . . 5 LEU HD1 . 15437 1
49 . 1 1 5 5 LEU HD13 H 1 0.827 0.02 . 2 . . . . 5 LEU HD1 . 15437 1
50 . 1 1 5 5 LEU HD21 H 1 0.8134 0.02 . 2 . . . . 5 LEU HD2 . 15437 1
51 . 1 1 5 5 LEU HD22 H 1 0.8134 0.02 . 2 . . . . 5 LEU HD2 . 15437 1
52 . 1 1 5 5 LEU HD23 H 1 0.8134 0.02 . 2 . . . . 5 LEU HD2 . 15437 1
53 . 1 1 5 5 LEU HG H 1 1.602 0.02 . 1 . . . . 5 LEU HG . 15437 1
54 . 1 1 5 5 LEU C C 13 177.9 0.2 . 1 . . . . 5 LEU C . 15437 1
55 . 1 1 5 5 LEU CA C 13 57.93 0.2 . 1 . . . . 5 LEU CA . 15437 1
56 . 1 1 5 5 LEU CB C 13 41.62 0.2 . 1 . . . . 5 LEU CB . 15437 1
57 . 1 1 5 5 LEU CD1 C 13 24.89 0.2 . 2 . . . . 5 LEU CD1 . 15437 1
58 . 1 1 5 5 LEU CD2 C 13 24.89 0.2 . 2 . . . . 5 LEU CD2 . 15437 1
59 . 1 1 5 5 LEU CG C 13 27.18 0.2 . 1 . . . . 5 LEU CG . 15437 1
60 . 1 1 5 5 LEU N N 15 120.8 0.2 . 1 . . . . 5 LEU N . 15437 1
61 . 1 1 6 6 ASN H H 1 8.256 0.02 . 1 . . . . 6 ASN HN . 15437 1
62 . 1 1 6 6 ASN HA H 1 4.252 0.02 . 1 . . . . 6 ASN HA . 15437 1
63 . 1 1 6 6 ASN HB2 H 1 2.753 0.02 . 2 . . . . 6 ASN HB2 . 15437 1
64 . 1 1 6 6 ASN HB3 H 1 2.675 0.02 . 2 . . . . 6 ASN HB3 . 15437 1
65 . 1 1 6 6 ASN HD21 H 1 7.603 0.02 . 2 . . . . 6 ASN HD21 . 15437 1
66 . 1 1 6 6 ASN HD22 H 1 6.773 0.02 . 2 . . . . 6 ASN HD22 . 15437 1
67 . 1 1 6 6 ASN C C 13 177.3 0.2 . 1 . . . . 6 ASN C . 15437 1
68 . 1 1 6 6 ASN CA C 13 56.9 0.2 . 1 . . . . 6 ASN CA . 15437 1
69 . 1 1 6 6 ASN CB C 13 38.2 0.2 . 1 . . . . 6 ASN CB . 15437 1
70 . 1 1 6 6 ASN N N 15 116.2 0.2 . 1 . . . . 6 ASN N . 15437 1
71 . 1 1 6 6 ASN ND2 N 15 112.4 0.2 . 1 . . . . 6 ASN ND2 . 15437 1
72 . 1 1 7 7 ASP H H 1 7.699 0.02 . 1 . . . . 7 ASP HN . 15437 1
73 . 1 1 7 7 ASP HA H 1 4.32 0.02 . 1 . . . . 7 ASP HA . 15437 1
74 . 1 1 7 7 ASP HB2 H 1 2.73 0.02 . 2 . . . . 7 ASP HB2 . 15437 1
75 . 1 1 7 7 ASP HB3 H 1 2.73 0.02 . 2 . . . . 7 ASP HB3 . 15437 1
76 . 1 1 7 7 ASP C C 13 178 0.2 . 1 . . . . 7 ASP C . 15437 1
77 . 1 1 7 7 ASP CA C 13 56.98 0.2 . 1 . . . . 7 ASP CA . 15437 1
78 . 1 1 7 7 ASP CB C 13 39.87 0.2 . 1 . . . . 7 ASP CB . 15437 1
79 . 1 1 7 7 ASP N N 15 119.1 0.2 . 1 . . . . 7 ASP N . 15437 1
80 . 1 1 8 8 LEU H H 1 7.58 0.02 . 1 . . . . 8 LEU HN . 15437 1
81 . 1 1 8 8 LEU HA H 1 4.091 0.02 . 1 . . . . 8 LEU HA . 15437 1
82 . 1 1 8 8 LEU HB2 H 1 1.782 0.02 . 2 . . . . 8 LEU HB2 . 15437 1
83 . 1 1 8 8 LEU HB3 H 1 1.523 0.02 . 2 . . . . 8 LEU HB3 . 15437 1
84 . 1 1 8 8 LEU HD11 H 1 0.7764 0.02 . 2 . . . . 8 LEU HD1 . 15437 1
85 . 1 1 8 8 LEU HD12 H 1 0.7764 0.02 . 2 . . . . 8 LEU HD1 . 15437 1
86 . 1 1 8 8 LEU HD13 H 1 0.7764 0.02 . 2 . . . . 8 LEU HD1 . 15437 1
87 . 1 1 8 8 LEU HD21 H 1 0.7977 0.02 . 2 . . . . 8 LEU HD2 . 15437 1
88 . 1 1 8 8 LEU HD22 H 1 0.7977 0.02 . 2 . . . . 8 LEU HD2 . 15437 1
89 . 1 1 8 8 LEU HD23 H 1 0.7977 0.02 . 2 . . . . 8 LEU HD2 . 15437 1
90 . 1 1 8 8 LEU HG H 1 1.686 0.02 . 1 . . . . 8 LEU HG . 15437 1
91 . 1 1 8 8 LEU C C 13 178.8 0.2 . 1 . . . . 8 LEU C . 15437 1
92 . 1 1 8 8 LEU CA C 13 57.79 0.2 . 1 . . . . 8 LEU CA . 15437 1
93 . 1 1 8 8 LEU CB C 13 41.88 0.2 . 1 . . . . 8 LEU CB . 15437 1
94 . 1 1 8 8 LEU CD1 C 13 25.81 0.2 . 2 . . . . 8 LEU CD1 . 15437 1
95 . 1 1 8 8 LEU CD2 C 13 24.53 0.2 . 2 . . . . 8 LEU CD2 . 15437 1
96 . 1 1 8 8 LEU CG C 13 27.16 0.2 . 1 . . . . 8 LEU CG . 15437 1
97 . 1 1 8 8 LEU N N 15 120.4 0.2 . 1 . . . . 8 LEU N . 15437 1
98 . 1 1 9 9 LEU H H 1 8.125 0.02 . 1 . . . . 9 LEU HN . 15437 1
99 . 1 1 9 9 LEU HA H 1 3.891 0.02 . 1 . . . . 9 LEU HA . 15437 1
100 . 1 1 9 9 LEU HB2 H 1 1.813 0.02 . 2 . . . . 9 LEU HB2 . 15437 1
101 . 1 1 9 9 LEU HB3 H 1 1.564 0.02 . 2 . . . . 9 LEU HB3 . 15437 1
102 . 1 1 9 9 LEU HD11 H 1 0.7846 0.02 . 2 . . . . 9 LEU HD1 . 15437 1
103 . 1 1 9 9 LEU HD12 H 1 0.7846 0.02 . 2 . . . . 9 LEU HD1 . 15437 1
104 . 1 1 9 9 LEU HD13 H 1 0.7846 0.02 . 2 . . . . 9 LEU HD1 . 15437 1
105 . 1 1 9 9 LEU HD21 H 1 0.6922 0.02 . 2 . . . . 9 LEU HD2 . 15437 1
106 . 1 1 9 9 LEU HD22 H 1 0.6922 0.02 . 2 . . . . 9 LEU HD2 . 15437 1
107 . 1 1 9 9 LEU HD23 H 1 0.6922 0.02 . 2 . . . . 9 LEU HD2 . 15437 1
108 . 1 1 9 9 LEU HG H 1 1.647 0.02 . 1 . . . . 9 LEU HG . 15437 1
109 . 1 1 9 9 LEU C C 13 178.9 0.2 . 1 . . . . 9 LEU C . 15437 1
110 . 1 1 9 9 LEU CA C 13 58.35 0.2 . 1 . . . . 9 LEU CA . 15437 1
111 . 1 1 9 9 LEU CB C 13 41.51 0.2 . 1 . . . . 9 LEU CB . 15437 1
112 . 1 1 9 9 LEU CD1 C 13 24.52 0.2 . 2 . . . . 9 LEU CD1 . 15437 1
113 . 1 1 9 9 LEU CD2 C 13 23.34 0.2 . 2 . . . . 9 LEU CD2 . 15437 1
114 . 1 1 9 9 LEU CG C 13 26.06 0.2 . 1 . . . . 9 LEU CG . 15437 1
115 . 1 1 9 9 LEU N N 15 118.9 0.2 . 1 . . . . 9 LEU N . 15437 1
116 . 1 1 10 10 GLU H H 1 8.011 0.02 . 1 . . . . 10 GLU HN . 15437 1
117 . 1 1 10 10 GLU HA H 1 4.072 0.02 . 1 . . . . 10 GLU HA . 15437 1
118 . 1 1 10 10 GLU HB2 H 1 2.153 0.02 . 2 . . . . 10 GLU HB2 . 15437 1
119 . 1 1 10 10 GLU HB3 H 1 2.153 0.02 . 2 . . . . 10 GLU HB3 . 15437 1
120 . 1 1 10 10 GLU HG2 H 1 2.467 0.02 . 2 . . . . 10 GLU HG2 . 15437 1
121 . 1 1 10 10 GLU HG3 H 1 2.467 0.02 . 2 . . . . 10 GLU HG3 . 15437 1
122 . 1 1 10 10 GLU C C 13 179 0.2 . 1 . . . . 10 GLU C . 15437 1
123 . 1 1 10 10 GLU CA C 13 59.09 0.2 . 1 . . . . 10 GLU CA . 15437 1
124 . 1 1 10 10 GLU CB C 13 27.91 0.2 . 1 . . . . 10 GLU CB . 15437 1
125 . 1 1 10 10 GLU CG C 13 34 0.2 . 1 . . . . 10 GLU CG . 15437 1
126 . 1 1 10 10 GLU N N 15 119.3 0.2 . 1 . . . . 10 GLU N . 15437 1
127 . 1 1 11 11 ASP H H 1 8.128 0.02 . 1 . . . . 11 ASP HN . 15437 1
128 . 1 1 11 11 ASP HA H 1 4.383 0.02 . 1 . . . . 11 ASP HA . 15437 1
129 . 1 1 11 11 ASP HB2 H 1 3.036 0.02 . 2 . . . . 11 ASP HB2 . 15437 1
130 . 1 1 11 11 ASP HB3 H 1 2.712 0.02 . 2 . . . . 11 ASP HB3 . 15437 1
131 . 1 1 11 11 ASP C C 13 178.5 0.2 . 1 . . . . 11 ASP C . 15437 1
132 . 1 1 11 11 ASP CA C 13 56.58 0.2 . 1 . . . . 11 ASP CA . 15437 1
133 . 1 1 11 11 ASP CB C 13 38.6 0.2 . 1 . . . . 11 ASP CB . 15437 1
134 . 1 1 11 11 ASP N N 15 119.6 0.2 . 1 . . . . 11 ASP N . 15437 1
135 . 1 1 12 12 LEU H H 1 8.394 0.02 . 1 . . . . 12 LEU HN . 15437 1
136 . 1 1 12 12 LEU HA H 1 3.923 0.02 . 1 . . . . 12 LEU HA . 15437 1
137 . 1 1 12 12 LEU HB2 H 1 1.796 0.02 . 2 . . . . 12 LEU HB2 . 15437 1
138 . 1 1 12 12 LEU HB3 H 1 1.553 0.02 . 2 . . . . 12 LEU HB3 . 15437 1
139 . 1 1 12 12 LEU HD11 H 1 0.6961 0.02 . 2 . . . . 12 LEU HD1 . 15437 1
140 . 1 1 12 12 LEU HD12 H 1 0.6961 0.02 . 2 . . . . 12 LEU HD1 . 15437 1
141 . 1 1 12 12 LEU HD13 H 1 0.6961 0.02 . 2 . . . . 12 LEU HD1 . 15437 1
142 . 1 1 12 12 LEU HD21 H 1 0.5374 0.02 . 2 . . . . 12 LEU HD2 . 15437 1
143 . 1 1 12 12 LEU HD22 H 1 0.5374 0.02 . 2 . . . . 12 LEU HD2 . 15437 1
144 . 1 1 12 12 LEU HD23 H 1 0.5374 0.02 . 2 . . . . 12 LEU HD2 . 15437 1
145 . 1 1 12 12 LEU HG H 1 1.594 0.02 . 1 . . . . 12 LEU HG . 15437 1
146 . 1 1 12 12 LEU C C 13 178.2 0.2 . 1 . . . . 12 LEU C . 15437 1
147 . 1 1 12 12 LEU CA C 13 57.88 0.2 . 1 . . . . 12 LEU CA . 15437 1
148 . 1 1 12 12 LEU CB C 13 41.85 0.2 . 1 . . . . 12 LEU CB . 15437 1
149 . 1 1 12 12 LEU CD1 C 13 24.98 0.2 . 2 . . . . 12 LEU CD1 . 15437 1
150 . 1 1 12 12 LEU CD2 C 13 24.36 0.2 . 2 . . . . 12 LEU CD2 . 15437 1
151 . 1 1 12 12 LEU CG C 13 27.05 0.2 . 1 . . . . 12 LEU CG . 15437 1
152 . 1 1 12 12 LEU N N 15 120.5 0.2 . 1 . . . . 12 LEU N . 15437 1
153 . 1 1 13 13 GLN H H 1 8.371 0.02 . 1 . . . . 13 GLN HN . 15437 1
154 . 1 1 13 13 GLN HA H 1 3.879 0.02 . 1 . . . . 13 GLN HA . 15437 1
155 . 1 1 13 13 GLN HB2 H 1 2.275 0.02 . 2 . . . . 13 GLN HB2 . 15437 1
156 . 1 1 13 13 GLN HB3 H 1 2.109 0.02 . 2 . . . . 13 GLN HB3 . 15437 1
157 . 1 1 13 13 GLN HE21 H 1 7.133 0.02 . 2 . . . . 13 GLN HE21 . 15437 1
158 . 1 1 13 13 GLN HE22 H 1 6.81 0.02 . 2 . . . . 13 GLN HE22 . 15437 1
159 . 1 1 13 13 GLN HG2 H 1 2.297 0.02 . 2 . . . . 13 GLN HG2 . 15437 1
160 . 1 1 13 13 GLN HG3 H 1 2.297 0.02 . 2 . . . . 13 GLN HG3 . 15437 1
161 . 1 1 13 13 GLN C C 13 178.6 0.2 . 1 . . . . 13 GLN C . 15437 1
162 . 1 1 13 13 GLN CA C 13 59.57 0.2 . 1 . . . . 13 GLN CA . 15437 1
163 . 1 1 13 13 GLN CB C 13 28.44 0.2 . 1 . . . . 13 GLN CB . 15437 1
164 . 1 1 13 13 GLN CG C 13 34.45 0.2 . 1 . . . . 13 GLN CG . 15437 1
165 . 1 1 13 13 GLN N N 15 118.4 0.2 . 1 . . . . 13 GLN N . 15437 1
166 . 1 1 13 13 GLN NE2 N 15 109.8 0.2 . 1 . . . . 13 GLN NE2 . 15437 1
167 . 1 1 14 14 GLU H H 1 7.913 0.02 . 1 . . . . 14 GLU HN . 15437 1
168 . 1 1 14 14 GLU HA H 1 4.021 0.02 . 1 . . . . 14 GLU HA . 15437 1
169 . 1 1 14 14 GLU HB2 H 1 2.222 0.02 . 2 . . . . 14 GLU HB2 . 15437 1
170 . 1 1 14 14 GLU HB3 H 1 2.125 0.02 . 2 . . . . 14 GLU HB3 . 15437 1
171 . 1 1 14 14 GLU HG2 H 1 2.429 0.02 . 2 . . . . 14 GLU HG2 . 15437 1
172 . 1 1 14 14 GLU HG3 H 1 2.429 0.02 . 2 . . . . 14 GLU HG3 . 15437 1
173 . 1 1 14 14 GLU C C 13 179 0.2 . 1 . . . . 14 GLU C . 15437 1
174 . 1 1 14 14 GLU CA C 13 59.03 0.2 . 1 . . . . 14 GLU CA . 15437 1
175 . 1 1 14 14 GLU CB C 13 28.72 0.2 . 1 . . . . 14 GLU CB . 15437 1
176 . 1 1 14 14 GLU CG C 13 34.86 0.2 . 1 . . . . 14 GLU CG . 15437 1
177 . 1 1 14 14 GLU N N 15 119.1 0.2 . 1 . . . . 14 GLU N . 15437 1
178 . 1 1 15 15 VAL H H 1 7.991 0.02 . 1 . . . . 15 VAL HN . 15437 1
179 . 1 1 15 15 VAL HA H 1 3.696 0.02 . 1 . . . . 15 VAL HA . 15437 1
180 . 1 1 15 15 VAL HB H 1 2.222 0.02 . 1 . . . . 15 VAL HB . 15437 1
181 . 1 1 15 15 VAL HG11 H 1 1.034 0.02 . 2 . . . . 15 VAL HG1 . 15437 1
182 . 1 1 15 15 VAL HG12 H 1 1.034 0.02 . 2 . . . . 15 VAL HG1 . 15437 1
183 . 1 1 15 15 VAL HG13 H 1 1.034 0.02 . 2 . . . . 15 VAL HG1 . 15437 1
184 . 1 1 15 15 VAL HG21 H 1 0.8971 0.02 . 2 . . . . 15 VAL HG2 . 15437 1
185 . 1 1 15 15 VAL HG22 H 1 0.8971 0.02 . 2 . . . . 15 VAL HG2 . 15437 1
186 . 1 1 15 15 VAL HG23 H 1 0.8971 0.02 . 2 . . . . 15 VAL HG2 . 15437 1
187 . 1 1 15 15 VAL C C 13 178.3 0.2 . 1 . . . . 15 VAL C . 15437 1
188 . 1 1 15 15 VAL CA C 13 66.64 0.2 . 1 . . . . 15 VAL CA . 15437 1
189 . 1 1 15 15 VAL CB C 13 31.47 0.2 . 1 . . . . 15 VAL CB . 15437 1
190 . 1 1 15 15 VAL CG1 C 13 23.14 0.2 . 2 . . . . 15 VAL CG1 . 15437 1
191 . 1 1 15 15 VAL CG2 C 13 22.03 0.2 . 2 . . . . 15 VAL CG2 . 15437 1
192 . 1 1 15 15 VAL N N 15 120.3 0.2 . 1 . . . . 15 VAL N . 15437 1
193 . 1 1 16 16 LEU H H 1 8.172 0.02 . 1 . . . . 16 LEU HN . 15437 1
194 . 1 1 16 16 LEU HA H 1 3.876 0.02 . 1 . . . . 16 LEU HA . 15437 1
195 . 1 1 16 16 LEU HB2 H 1 1.668 0.02 . 2 . . . . 16 LEU HB2 . 15437 1
196 . 1 1 16 16 LEU HB3 H 1 1.634 0.02 . 2 . . . . 16 LEU HB3 . 15437 1
197 . 1 1 16 16 LEU HD11 H 1 0.7635 0.02 . 2 . . . . 16 LEU HD1 . 15437 1
198 . 1 1 16 16 LEU HD12 H 1 0.7635 0.02 . 2 . . . . 16 LEU HD1 . 15437 1
199 . 1 1 16 16 LEU HD13 H 1 0.7635 0.02 . 2 . . . . 16 LEU HD1 . 15437 1
200 . 1 1 16 16 LEU HD21 H 1 0.7451 0.02 . 2 . . . . 16 LEU HD2 . 15437 1
201 . 1 1 16 16 LEU HD22 H 1 0.7451 0.02 . 2 . . . . 16 LEU HD2 . 15437 1
202 . 1 1 16 16 LEU HD23 H 1 0.7451 0.02 . 2 . . . . 16 LEU HD2 . 15437 1
203 . 1 1 16 16 LEU HG H 1 2.09 0.02 . 1 . . . . 16 LEU HG . 15437 1
204 . 1 1 16 16 LEU C C 13 178.4 0.2 . 1 . . . . 16 LEU C . 15437 1
205 . 1 1 16 16 LEU CA C 13 58.05 0.2 . 1 . . . . 16 LEU CA . 15437 1
206 . 1 1 16 16 LEU CB C 13 41.42 0.2 . 1 . . . . 16 LEU CB . 15437 1
207 . 1 1 16 16 LEU CD1 C 13 25.14 0.2 . 2 . . . . 16 LEU CD1 . 15437 1
208 . 1 1 16 16 LEU CD2 C 13 24.2 0.2 . 2 . . . . 16 LEU CD2 . 15437 1
209 . 1 1 16 16 LEU CG C 13 26.92 0.2 . 1 . . . . 16 LEU CG . 15437 1
210 . 1 1 16 16 LEU N N 15 119.7 0.2 . 1 . . . . 16 LEU N . 15437 1
211 . 1 1 17 17 LYS H H 1 7.755 0.02 . 1 . . . . 17 LYS HN . 15437 1
212 . 1 1 17 17 LYS HA H 1 3.951 0.02 . 1 . . . . 17 LYS HA . 15437 1
213 . 1 1 17 17 LYS HB2 H 1 1.78 0.02 . 2 . . . . 17 LYS HB2 . 15437 1
214 . 1 1 17 17 LYS HB3 H 1 1.78 0.02 . 2 . . . . 17 LYS HB3 . 15437 1
215 . 1 1 17 17 LYS HD2 H 1 1.587 0.02 . 2 . . . . 17 LYS HD2 . 15437 1
216 . 1 1 17 17 LYS HD3 H 1 1.587 0.02 . 2 . . . . 17 LYS HD3 . 15437 1
217 . 1 1 17 17 LYS HE2 H 1 2.845 0.02 . 2 . . . . 17 LYS HE2 . 15437 1
218 . 1 1 17 17 LYS HE3 H 1 2.845 0.02 . 2 . . . . 17 LYS HE3 . 15437 1
219 . 1 1 17 17 LYS HG2 H 1 1.295 0.02 . 2 . . . . 17 LYS HG2 . 15437 1
220 . 1 1 17 17 LYS HG3 H 1 1.539 0.02 . 2 . . . . 17 LYS HG3 . 15437 1
221 . 1 1 17 17 LYS C C 13 178.8 0.2 . 1 . . . . 17 LYS C . 15437 1
222 . 1 1 17 17 LYS CA C 13 59.47 0.2 . 1 . . . . 17 LYS CA . 15437 1
223 . 1 1 17 17 LYS CB C 13 32.35 0.2 . 1 . . . . 17 LYS CB . 15437 1
224 . 1 1 17 17 LYS CD C 13 29.47 0.2 . 1 . . . . 17 LYS CD . 15437 1
225 . 1 1 17 17 LYS CE C 13 41.99 0.2 . 1 . . . . 17 LYS CE . 15437 1
226 . 1 1 17 17 LYS CG C 13 25.35 0.2 . 1 . . . . 17 LYS CG . 15437 1
227 . 1 1 17 17 LYS N N 15 117.8 0.2 . 1 . . . . 17 LYS N . 15437 1
228 . 1 1 18 18 HIS H H 1 7.847 0.02 . 1 . . . . 18 HIS HN . 15437 1
229 . 1 1 18 18 HIS HA H 1 4.549 0.02 . 1 . . . . 18 HIS HA . 15437 1
230 . 1 1 18 18 HIS HB2 H 1 3.38 0.02 . 2 . . . . 18 HIS HB2 . 15437 1
231 . 1 1 18 18 HIS HB3 H 1 3.322 0.02 . 2 . . . . 18 HIS HB3 . 15437 1
232 . 1 1 18 18 HIS HD2 H 1 7.276 0.02 . 1 . . . . 18 HIS HD2 . 15437 1
233 . 1 1 18 18 HIS C C 13 177.2 0.2 . 1 . . . . 18 HIS C . 15437 1
234 . 1 1 18 18 HIS CA C 13 57.87 0.2 . 1 . . . . 18 HIS CA . 15437 1
235 . 1 1 18 18 HIS CB C 13 28.73 0.2 . 1 . . . . 18 HIS CB . 15437 1
236 . 1 1 18 18 HIS N N 15 116.2 0.2 . 1 . . . . 18 HIS N . 15437 1
237 . 1 1 19 19 VAL H H 1 8.415 0.02 . 1 . . . . 19 VAL HN . 15437 1
238 . 1 1 19 19 VAL HA H 1 3.746 0.02 . 1 . . . . 19 VAL HA . 15437 1
239 . 1 1 19 19 VAL HB H 1 2.178 0.02 . 1 . . . . 19 VAL HB . 15437 1
240 . 1 1 19 19 VAL HG11 H 1 0.968 0.02 . 2 . . . . 19 VAL HG1 . 15437 1
241 . 1 1 19 19 VAL HG12 H 1 0.968 0.02 . 2 . . . . 19 VAL HG1 . 15437 1
242 . 1 1 19 19 VAL HG13 H 1 0.968 0.02 . 2 . . . . 19 VAL HG1 . 15437 1
243 . 1 1 19 19 VAL HG21 H 1 0.758 0.02 . 2 . . . . 19 VAL HG2 . 15437 1
244 . 1 1 19 19 VAL HG22 H 1 0.758 0.02 . 2 . . . . 19 VAL HG2 . 15437 1
245 . 1 1 19 19 VAL HG23 H 1 0.758 0.02 . 2 . . . . 19 VAL HG2 . 15437 1
246 . 1 1 19 19 VAL CA C 13 65.85 0.2 . 1 . . . . 19 VAL CA . 15437 1
247 . 1 1 19 19 VAL CB C 13 31.6 0.2 . 1 . . . . 19 VAL CB . 15437 1
248 . 1 1 19 19 VAL CG1 C 13 22.97 0.2 . 2 . . . . 19 VAL CG1 . 15437 1
249 . 1 1 19 19 VAL CG2 C 13 21.31 0.2 . 2 . . . . 19 VAL CG2 . 15437 1
250 . 1 1 20 20 ASN H H 1 8.041 0.02 . 1 . . . . 20 ASN HN . 15437 1
251 . 1 1 20 20 ASN HA H 1 4.545 0.02 . 1 . . . . 20 ASN HA . 15437 1
252 . 1 1 20 20 ASN HB2 H 1 2.743 0.02 . 2 . . . . 20 ASN HB2 . 15437 1
253 . 1 1 20 20 ASN HB3 H 1 2.818 0.02 . 2 . . . . 20 ASN HB3 . 15437 1
254 . 1 1 20 20 ASN HD21 H 1 7.56 0.02 . 2 . . . . 20 ASN HD21 . 15437 1
255 . 1 1 20 20 ASN HD22 H 1 6.81 0.02 . 2 . . . . 20 ASN HD22 . 15437 1
256 . 1 1 20 20 ASN C C 13 176.9 0.2 . 1 . . . . 20 ASN C . 15437 1
257 . 1 1 20 20 ASN CA C 13 55.07 0.2 . 1 . . . . 20 ASN CA . 15437 1
258 . 1 1 20 20 ASN CB C 13 38.27 0.2 . 1 . . . . 20 ASN CB . 15437 1
259 . 1 1 20 20 ASN N N 15 117.9 0.2 . 1 . . . . 20 ASN N . 15437 1
260 . 1 1 20 20 ASN ND2 N 15 111.3 0.2 . 1 . . . . 20 ASN ND2 . 15437 1
261 . 1 1 21 21 GLN H H 1 7.887 0.02 . 1 . . . . 21 GLN HN . 15437 1
262 . 1 1 21 21 GLN HA H 1 4.096 0.02 . 1 . . . . 21 GLN HA . 15437 1
263 . 1 1 21 21 GLN HB2 H 1 1.99 0.02 . 2 . . . . 21 GLN HB2 . 15437 1
264 . 1 1 21 21 GLN HB3 H 1 1.887 0.02 . 2 . . . . 21 GLN HB3 . 15437 1
265 . 1 1 21 21 GLN HE21 H 1 7.413 0.02 . 2 . . . . 21 GLN HE21 . 15437 1
266 . 1 1 21 21 GLN HE22 H 1 6.808 0.02 . 2 . . . . 21 GLN HE22 . 15437 1
267 . 1 1 21 21 GLN HG2 H 1 2.385 0.02 . 2 . . . . 21 GLN HG2 . 15437 1
268 . 1 1 21 21 GLN HG3 H 1 2.214 0.02 . 2 . . . . 21 GLN HG3 . 15437 1
269 . 1 1 21 21 GLN C C 13 176.9 0.2 . 1 . . . . 21 GLN C . 15437 1
270 . 1 1 21 21 GLN CA C 13 57.51 0.2 . 1 . . . . 21 GLN CA . 15437 1
271 . 1 1 21 21 GLN CB C 13 29.1 0.2 . 1 . . . . 21 GLN CB . 15437 1
272 . 1 1 21 21 GLN CG C 13 33.86 0.2 . 1 . . . . 21 GLN CG . 15437 1
273 . 1 1 21 21 GLN N N 15 117.9 0.2 . 1 . . . . 21 GLN N . 15437 1
274 . 1 1 21 21 GLN NE2 N 15 111.4 0.2 . 1 . . . . 21 GLN NE2 . 15437 1
275 . 1 1 22 22 HIS H H 1 7.887 0.02 . 1 . . . . 22 HIS HN . 15437 1
276 . 1 1 22 22 HIS HA H 1 4.679 0.02 . 1 . . . . 22 HIS HA . 15437 1
277 . 1 1 22 22 HIS HB2 H 1 3.33 0.02 . 2 . . . . 22 HIS HB2 . 15437 1
278 . 1 1 22 22 HIS HB3 H 1 3.003 0.02 . 2 . . . . 22 HIS HB3 . 15437 1
279 . 1 1 22 22 HIS HD2 H 1 7.104 0.02 . 1 . . . . 22 HIS HD2 . 15437 1
280 . 1 1 22 22 HIS C C 13 174.3 0.2 . 1 . . . . 22 HIS C . 15437 1
281 . 1 1 22 22 HIS CA C 13 55.77 0.2 . 1 . . . . 22 HIS CA . 15437 1
282 . 1 1 22 22 HIS CB C 13 28.63 0.2 . 1 . . . . 22 HIS CB . 15437 1
283 . 1 1 22 22 HIS N N 15 116.1 0.2 . 1 . . . . 22 HIS N . 15437 1
284 . 1 1 23 23 TRP H H 1 7.929 0.02 . 1 . . . . 23 TRP HN . 15437 1
285 . 1 1 23 23 TRP HA H 1 4.542 0.02 . 1 . . . . 23 TRP HA . 15437 1
286 . 1 1 23 23 TRP HB2 H 1 3.395 0.02 . 2 . . . . 23 TRP HB2 . 15437 1
287 . 1 1 23 23 TRP HB3 H 1 3.22 0.02 . 2 . . . . 23 TRP HB3 . 15437 1
288 . 1 1 23 23 TRP HD1 H 1 7.078 0.02 . 1 . . . . 23 TRP HD1 . 15437 1
289 . 1 1 23 23 TRP HE1 H 1 9.973 0.02 . 1 . . . . 23 TRP HE1 . 15437 1
290 . 1 1 23 23 TRP HE3 H 1 7.599 0.02 . 1 . . . . 23 TRP HE3 . 15437 1
291 . 1 1 23 23 TRP HZ2 H 1 7.259 0.02 . 1 . . . . 23 TRP HZ2 . 15437 1
292 . 1 1 23 23 TRP C C 13 176.6 0.2 . 1 . . . . 23 TRP C . 15437 1
293 . 1 1 23 23 TRP CA C 13 58.02 0.2 . 1 . . . . 23 TRP CA . 15437 1
294 . 1 1 23 23 TRP CB C 13 29.7 0.2 . 1 . . . . 23 TRP CB . 15437 1
295 . 1 1 23 23 TRP N N 15 122 0.2 . 1 . . . . 23 TRP N . 15437 1
296 . 1 1 23 23 TRP NE1 N 15 128.7 0.2 . 1 . . . . 23 TRP NE1 . 15437 1
297 . 1 1 24 24 GLN H H 1 8.258 0.02 . 1 . . . . 24 GLN HN . 15437 1
298 . 1 1 24 24 GLN HA H 1 4.329 0.02 . 1 . . . . 24 GLN HA . 15437 1
299 . 1 1 24 24 GLN HB2 H 1 1.822 0.02 . 2 . . . . 24 GLN HB2 . 15437 1
300 . 1 1 24 24 GLN HB3 H 1 2.045 0.02 . 2 . . . . 24 GLN HB3 . 15437 1
301 . 1 1 24 24 GLN HE21 H 1 7.312 0.02 . 2 . . . . 24 GLN HE21 . 15437 1
302 . 1 1 24 24 GLN HE22 H 1 6.761 0.02 . 2 . . . . 24 GLN HE22 . 15437 1
303 . 1 1 24 24 GLN HG2 H 1 2.245 0.02 . 2 . . . . 24 GLN HG2 . 15437 1
304 . 1 1 24 24 GLN HG3 H 1 2.245 0.02 . 2 . . . . 24 GLN HG3 . 15437 1
305 . 1 1 24 24 GLN C C 13 176.2 0.2 . 1 . . . . 24 GLN C . 15437 1
306 . 1 1 24 24 GLN CA C 13 55.96 0.2 . 1 . . . . 24 GLN CA . 15437 1
307 . 1 1 24 24 GLN CB C 13 29.44 0.2 . 1 . . . . 24 GLN CB . 15437 1
308 . 1 1 24 24 GLN CG C 13 33.72 0.2 . 1 . . . . 24 GLN CG . 15437 1
309 . 1 1 24 24 GLN N N 15 123.8 0.2 . 1 . . . . 24 GLN N . 15437 1
310 . 1 1 24 24 GLN NE2 N 15 112 0.2 . 1 . . . . 24 GLN NE2 . 15437 1
311 . 1 1 25 25 GLY H H 1 7.47 0.02 . 1 . . . . 25 GLY HN . 15437 1
312 . 1 1 25 25 GLY HA2 H 1 3.939 0.02 . 2 . . . . 25 GLY HA2 . 15437 1
313 . 1 1 25 25 GLY HA3 H 1 3.8 0.02 . 2 . . . . 25 GLY HA3 . 15437 1
314 . 1 1 25 25 GLY C C 13 174.8 0.2 . 1 . . . . 25 GLY C . 15437 1
315 . 1 1 25 25 GLY CA C 13 45.47 0.2 . 1 . . . . 25 GLY CA . 15437 1
316 . 1 1 25 25 GLY N N 15 108.1 0.2 . 1 . . . . 25 GLY N . 15437 1
317 . 1 1 26 26 GLY H H 1 8.332 0.02 . 1 . . . . 26 GLY HN . 15437 1
318 . 1 1 26 26 GLY HA2 H 1 4.105 0.02 . 2 . . . . 26 GLY HA2 . 15437 1
319 . 1 1 26 26 GLY HA3 H 1 3.974 0.02 . 2 . . . . 26 GLY HA3 . 15437 1
320 . 1 1 26 26 GLY C C 13 174.9 0.2 . 1 . . . . 26 GLY C . 15437 1
321 . 1 1 26 26 GLY CA C 13 45.41 0.2 . 1 . . . . 26 GLY CA . 15437 1
322 . 1 1 26 26 GLY N N 15 108.7 0.2 . 1 . . . . 26 GLY N . 15437 1
323 . 1 1 27 27 GLN H H 1 8.474 0.02 . 1 . . . . 27 GLN HN . 15437 1
324 . 1 1 27 27 GLN HA H 1 4.106 0.02 . 1 . . . . 27 GLN HA . 15437 1
325 . 1 1 27 27 GLN HB2 H 1 2.034 0.02 . 2 . . . . 27 GLN HB2 . 15437 1
326 . 1 1 27 27 GLN HB3 H 1 2.05 0.02 . 2 . . . . 27 GLN HB3 . 15437 1
327 . 1 1 27 27 GLN HE21 H 1 7.493 0.02 . 2 . . . . 27 GLN HE21 . 15437 1
328 . 1 1 27 27 GLN HE22 H 1 6.815 0.02 . 2 . . . . 27 GLN HE22 . 15437 1
329 . 1 1 27 27 GLN HG2 H 1 2.339 0.02 . 2 . . . . 27 GLN HG2 . 15437 1
330 . 1 1 27 27 GLN HG3 H 1 2.339 0.02 . 2 . . . . 27 GLN HG3 . 15437 1
331 . 1 1 27 27 GLN C C 13 177.1 0.2 . 1 . . . . 27 GLN C . 15437 1
332 . 1 1 27 27 GLN CA C 13 57.54 0.2 . 1 . . . . 27 GLN CA . 15437 1
333 . 1 1 27 27 GLN CB C 13 29.05 0.2 . 1 . . . . 27 GLN CB . 15437 1
334 . 1 1 27 27 GLN CG C 13 33.92 0.2 . 1 . . . . 27 GLN CG . 15437 1
335 . 1 1 27 27 GLN N N 15 121.1 0.2 . 1 . . . . 27 GLN N . 15437 1
336 . 1 1 27 27 GLN NE2 N 15 112.4 0.2 . 1 . . . . 27 GLN NE2 . 15437 1
337 . 1 1 28 28 LYS H H 1 8.448 0.02 . 1 . . . . 28 LYS HN . 15437 1
338 . 1 1 28 28 LYS HA H 1 4.068 0.02 . 1 . . . . 28 LYS HA . 15437 1
339 . 1 1 28 28 LYS HB2 H 1 1.762 0.02 . 2 . . . . 28 LYS HB2 . 15437 1
340 . 1 1 28 28 LYS HB3 H 1 1.762 0.02 . 2 . . . . 28 LYS HB3 . 15437 1
341 . 1 1 28 28 LYS HD2 H 1 1.422 0.02 . 2 . . . . 28 LYS HD2 . 15437 1
342 . 1 1 28 28 LYS HD3 H 1 1.422 0.02 . 2 . . . . 28 LYS HD3 . 15437 1
343 . 1 1 28 28 LYS HE2 H 1 2.925 0.02 . 2 . . . . 28 LYS HE2 . 15437 1
344 . 1 1 28 28 LYS HE3 H 1 2.925 0.02 . 2 . . . . 28 LYS HE3 . 15437 1
345 . 1 1 28 28 LYS HG2 H 1 1.319 0.02 . 2 . . . . 28 LYS HG2 . 15437 1
346 . 1 1 28 28 LYS HG3 H 1 1.319 0.02 . 2 . . . . 28 LYS HG3 . 15437 1
347 . 1 1 28 28 LYS C C 13 177.9 0.2 . 1 . . . . 28 LYS C . 15437 1
348 . 1 1 28 28 LYS CA C 13 58.41 0.2 . 1 . . . . 28 LYS CA . 15437 1
349 . 1 1 28 28 LYS CB C 13 32.21 0.2 . 1 . . . . 28 LYS CB . 15437 1
350 . 1 1 28 28 LYS CD C 13 29.12 0.2 . 1 . . . . 28 LYS CD . 15437 1
351 . 1 1 28 28 LYS CE C 13 41.93 0.2 . 1 . . . . 28 LYS CE . 15437 1
352 . 1 1 28 28 LYS CG C 13 24.89 0.2 . 1 . . . . 28 LYS CG . 15437 1
353 . 1 1 28 28 LYS N N 15 120.5 0.2 . 1 . . . . 28 LYS N . 15437 1
354 . 1 1 29 29 ASN H H 1 8.273 0.02 . 1 . . . . 29 ASN HN . 15437 1
355 . 1 1 29 29 ASN HA H 1 4.584 0.02 . 1 . . . . 29 ASN HA . 15437 1
356 . 1 1 29 29 ASN HB2 H 1 2.914 0.02 . 2 . . . . 29 ASN HB2 . 15437 1
357 . 1 1 29 29 ASN HB3 H 1 2.825 0.02 . 2 . . . . 29 ASN HB3 . 15437 1
358 . 1 1 29 29 ASN HD21 H 1 7.681 0.02 . 2 . . . . 29 ASN HD21 . 15437 1
359 . 1 1 29 29 ASN HD22 H 1 6.978 0.02 . 2 . . . . 29 ASN HD22 . 15437 1
360 . 1 1 29 29 ASN C C 13 176.2 0.2 . 1 . . . . 29 ASN C . 15437 1
361 . 1 1 29 29 ASN CA C 13 54.4 0.2 . 1 . . . . 29 ASN CA . 15437 1
362 . 1 1 29 29 ASN CB C 13 38.28 0.2 . 1 . . . . 29 ASN CB . 15437 1
363 . 1 1 29 29 ASN N N 15 117.5 0.2 . 1 . . . . 29 ASN N . 15437 1
364 . 1 1 29 29 ASN ND2 N 15 112.6 0.2 . 1 . . . . 29 ASN ND2 . 15437 1
365 . 1 1 30 30 MET H H 1 7.87 0.02 . 1 . . . . 30 MET HN . 15437 1
366 . 1 1 30 30 MET HA H 1 4.085 0.02 . 1 . . . . 30 MET HA . 15437 1
367 . 1 1 30 30 MET HB2 H 1 2.542 0.02 . 2 . . . . 30 MET HB2 . 15437 1
368 . 1 1 30 30 MET HB3 H 1 2.542 0.02 . 2 . . . . 30 MET HB3 . 15437 1
369 . 1 1 30 30 MET HG2 H 1 2.814 0.02 . 2 . . . . 30 MET HG2 . 15437 1
370 . 1 1 30 30 MET HG3 H 1 2.814 0.02 . 2 . . . . 30 MET HG3 . 15437 1
371 . 1 1 30 30 MET C C 13 177 0.2 . 1 . . . . 30 MET C . 15437 1
372 . 1 1 30 30 MET CA C 13 56.88 0.2 . 1 . . . . 30 MET CA . 15437 1
373 . 1 1 30 30 MET CB C 13 32.34 0.2 . 1 . . . . 30 MET CB . 15437 1
374 . 1 1 30 30 MET CG C 13 30.77 0.2 . 1 . . . . 30 MET CG . 15437 1
375 . 1 1 30 30 MET N N 15 121.1 0.2 . 1 . . . . 30 MET N . 15437 1
376 . 1 1 31 31 ASN H H 1 8.186 0.02 . 1 . . . . 31 ASN HN . 15437 1
377 . 1 1 31 31 ASN HA H 1 4.311 0.02 . 1 . . . . 31 ASN HA . 15437 1
378 . 1 1 31 31 ASN HB2 H 1 2.743 0.02 . 2 . . . . 31 ASN HB2 . 15437 1
379 . 1 1 31 31 ASN HB3 H 1 2.743 0.02 . 2 . . . . 31 ASN HB3 . 15437 1
380 . 1 1 31 31 ASN HD21 H 1 7.508 0.02 . 2 . . . . 31 ASN HD21 . 15437 1
381 . 1 1 31 31 ASN HD22 H 1 6.865 0.02 . 2 . . . . 31 ASN HD22 . 15437 1
382 . 1 1 31 31 ASN C C 13 176.7 0.2 . 1 . . . . 31 ASN C . 15437 1
383 . 1 1 31 31 ASN CA C 13 55.32 0.2 . 1 . . . . 31 ASN CA . 15437 1
384 . 1 1 31 31 ASN CB C 13 38.41 0.2 . 1 . . . . 31 ASN CB . 15437 1
385 . 1 1 31 31 ASN N N 15 117.9 0.2 . 1 . . . . 31 ASN N . 15437 1
386 . 1 1 31 31 ASN ND2 N 15 112 0.2 . 1 . . . . 31 ASN ND2 . 15437 1
387 . 1 1 32 32 LYS H H 1 7.792 0.02 . 1 . . . . 32 LYS HN . 15437 1
388 . 1 1 32 32 LYS HA H 1 3.992 0.02 . 1 . . . . 32 LYS HA . 15437 1
389 . 1 1 32 32 LYS HB2 H 1 1.795 0.02 . 2 . . . . 32 LYS HB2 . 15437 1
390 . 1 1 32 32 LYS HB3 H 1 1.795 0.02 . 2 . . . . 32 LYS HB3 . 15437 1
391 . 1 1 32 32 LYS HD2 H 1 1.442 0.02 . 2 . . . . 32 LYS HD2 . 15437 1
392 . 1 1 32 32 LYS HD3 H 1 1.442 0.02 . 2 . . . . 32 LYS HD3 . 15437 1
393 . 1 1 32 32 LYS HE2 H 1 2.927 0.02 . 2 . . . . 32 LYS HE2 . 15437 1
394 . 1 1 32 32 LYS HE3 H 1 2.927 0.02 . 2 . . . . 32 LYS HE3 . 15437 1
395 . 1 1 32 32 LYS HG2 H 1 1.321 0.02 . 2 . . . . 32 LYS HG2 . 15437 1
396 . 1 1 32 32 LYS HG3 H 1 1.321 0.02 . 2 . . . . 32 LYS HG3 . 15437 1
397 . 1 1 32 32 LYS C C 13 177.9 0.2 . 1 . . . . 32 LYS C . 15437 1
398 . 1 1 32 32 LYS CA C 13 59.05 0.2 . 1 . . . . 32 LYS CA . 15437 1
399 . 1 1 32 32 LYS CB C 13 32.46 0.2 . 1 . . . . 32 LYS CB . 15437 1
400 . 1 1 32 32 LYS CD C 13 29.27 0.2 . 1 . . . . 32 LYS CD . 15437 1
401 . 1 1 32 32 LYS CE C 13 42.1 0.2 . 1 . . . . 32 LYS CE . 15437 1
402 . 1 1 32 32 LYS CG C 13 24.89 0.2 . 1 . . . . 32 LYS CG . 15437 1
403 . 1 1 32 32 LYS N N 15 120.4 0.2 . 1 . . . . 32 LYS N . 15437 1
404 . 1 1 33 33 VAL H H 1 7.689 0.02 . 1 . . . . 33 VAL HN . 15437 1
405 . 1 1 33 33 VAL HA H 1 3.791 0.02 . 1 . . . . 33 VAL HA . 15437 1
406 . 1 1 33 33 VAL HB H 1 1.932 0.02 . 1 . . . . 33 VAL HB . 15437 1
407 . 1 1 33 33 VAL HG11 H 1 0.9561 0.02 . 2 . . . . 33 VAL HG1 . 15437 1
408 . 1 1 33 33 VAL HG12 H 1 0.9561 0.02 . 2 . . . . 33 VAL HG1 . 15437 1
409 . 1 1 33 33 VAL HG13 H 1 0.9561 0.02 . 2 . . . . 33 VAL HG1 . 15437 1
410 . 1 1 33 33 VAL HG21 H 1 0.7562 0.02 . 2 . . . . 33 VAL HG2 . 15437 1
411 . 1 1 33 33 VAL HG22 H 1 0.7562 0.02 . 2 . . . . 33 VAL HG2 . 15437 1
412 . 1 1 33 33 VAL HG23 H 1 0.7562 0.02 . 2 . . . . 33 VAL HG2 . 15437 1
413 . 1 1 33 33 VAL C C 13 177.1 0.2 . 1 . . . . 33 VAL C . 15437 1
414 . 1 1 33 33 VAL CA C 13 65.36 0.2 . 1 . . . . 33 VAL CA . 15437 1
415 . 1 1 33 33 VAL CB C 13 31.92 0.2 . 1 . . . . 33 VAL CB . 15437 1
416 . 1 1 33 33 VAL CG1 C 13 22.76 0.2 . 2 . . . . 33 VAL CG1 . 15437 1
417 . 1 1 33 33 VAL CG2 C 13 21.13 0.2 . 2 . . . . 33 VAL CG2 . 15437 1
418 . 1 1 33 33 VAL N N 15 120.2 0.2 . 1 . . . . 33 VAL N . 15437 1
419 . 1 1 34 34 ASP H H 1 8.408 0.02 . 1 . . . . 34 ASP HN . 15437 1
420 . 1 1 34 34 ASP HA H 1 4.303 0.02 . 1 . . . . 34 ASP HA . 15437 1
421 . 1 1 34 34 ASP HB2 H 1 2.714 0.02 . 2 . . . . 34 ASP HB2 . 15437 1
422 . 1 1 34 34 ASP HB3 H 1 2.714 0.02 . 2 . . . . 34 ASP HB3 . 15437 1
423 . 1 1 34 34 ASP C C 13 178.2 0.2 . 1 . . . . 34 ASP C . 15437 1
424 . 1 1 34 34 ASP CA C 13 55.88 0.2 . 1 . . . . 34 ASP CA . 15437 1
425 . 1 1 34 34 ASP CB C 13 38.71 0.2 . 1 . . . . 34 ASP CB . 15437 1
426 . 1 1 34 34 ASP N N 15 120.1 0.2 . 1 . . . . 34 ASP N . 15437 1
427 . 1 1 35 35 HIS H H 1 8.204 0.02 . 1 . . . . 35 HIS HN . 15437 1
428 . 1 1 35 35 HIS HA H 1 4.343 0.02 . 1 . . . . 35 HIS HA . 15437 1
429 . 1 1 35 35 HIS HB2 H 1 3.137 0.02 . 2 . . . . 35 HIS HB2 . 15437 1
430 . 1 1 35 35 HIS HB3 H 1 3.137 0.02 . 2 . . . . 35 HIS HB3 . 15437 1
431 . 1 1 35 35 HIS C C 13 176.8 0.2 . 1 . . . . 35 HIS C . 15437 1
432 . 1 1 35 35 HIS CA C 13 58.31 0.2 . 1 . . . . 35 HIS CA . 15437 1
433 . 1 1 35 35 HIS CB C 13 28.07 0.2 . 1 . . . . 35 HIS CB . 15437 1
434 . 1 1 35 35 HIS N N 15 118.2 0.2 . 1 . . . . 35 HIS N . 15437 1
435 . 1 1 36 36 HIS H H 1 8.067 0.02 . 1 . . . . 36 HIS HN . 15437 1
436 . 1 1 36 36 HIS HA H 1 4.602 0.02 . 1 . . . . 36 HIS HA . 15437 1
437 . 1 1 36 36 HIS HB2 H 1 3.276 0.02 . 2 . . . . 36 HIS HB2 . 15437 1
438 . 1 1 36 36 HIS HB3 H 1 3.276 0.02 . 2 . . . . 36 HIS HB3 . 15437 1
439 . 1 1 36 36 HIS HD2 H 1 7.434 0.02 . 1 . . . . 36 HIS HD2 . 15437 1
440 . 1 1 36 36 HIS C C 13 177.1 0.2 . 1 . . . . 36 HIS C . 15437 1
441 . 1 1 36 36 HIS CA C 13 58.52 0.2 . 1 . . . . 36 HIS CA . 15437 1
442 . 1 1 36 36 HIS CB C 13 28.72 0.2 . 1 . . . . 36 HIS CB . 15437 1
443 . 1 1 36 36 HIS N N 15 117.1 0.2 . 1 . . . . 36 HIS N . 15437 1
444 . 1 1 37 37 LEU H H 1 8.473 0.02 . 1 . . . . 37 LEU HN . 15437 1
445 . 1 1 37 37 LEU HA H 1 3.894 0.02 . 1 . . . . 37 LEU HA . 15437 1
446 . 1 1 37 37 LEU HB2 H 1 1.887 0.02 . 2 . . . . 37 LEU HB2 . 15437 1
447 . 1 1 37 37 LEU HB3 H 1 1.517 0.02 . 2 . . . . 37 LEU HB3 . 15437 1
448 . 1 1 37 37 LEU HD11 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD1 . 15437 1
449 . 1 1 37 37 LEU HD12 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD1 . 15437 1
450 . 1 1 37 37 LEU HD13 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD1 . 15437 1
451 . 1 1 37 37 LEU HD21 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD2 . 15437 1
452 . 1 1 37 37 LEU HD22 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD2 . 15437 1
453 . 1 1 37 37 LEU HD23 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD2 . 15437 1
454 . 1 1 37 37 LEU HG H 1 1.716 0.02 . 1 . . . . 37 LEU HG . 15437 1
455 . 1 1 37 37 LEU C C 13 178.2 0.2 . 1 . . . . 37 LEU C . 15437 1
456 . 1 1 37 37 LEU CA C 13 58.52 0.2 . 1 . . . . 37 LEU CA . 15437 1
457 . 1 1 37 37 LEU CB C 13 41.81 0.2 . 1 . . . . 37 LEU CB . 15437 1
458 . 1 1 37 37 LEU CD1 C 13 25.73 0.2 . 2 . . . . 37 LEU CD1 . 15437 1
459 . 1 1 37 37 LEU CD2 C 13 24.65 0.2 . 2 . . . . 37 LEU CD2 . 15437 1
460 . 1 1 37 37 LEU CG C 13 27.29 0.2 . 1 . . . . 37 LEU CG . 15437 1
461 . 1 1 37 37 LEU N N 15 119.6 0.2 . 1 . . . . 37 LEU N . 15437 1
462 . 1 1 38 38 GLN H H 1 8.337 0.02 . 1 . . . . 38 GLN HN . 15437 1
463 . 1 1 38 38 GLN HA H 1 3.882 0.02 . 1 . . . . 38 GLN HA . 15437 1
464 . 1 1 38 38 GLN HB2 H 1 2.039 0.02 . 2 . . . . 38 GLN HB2 . 15437 1
465 . 1 1 38 38 GLN HB3 H 1 1.901 0.02 . 2 . . . . 38 GLN HB3 . 15437 1
466 . 1 1 38 38 GLN HE21 H 1 7.423 0.02 . 2 . . . . 38 GLN HE21 . 15437 1
467 . 1 1 38 38 GLN HE22 H 1 6.802 0.02 . 2 . . . . 38 GLN HE22 . 15437 1
468 . 1 1 38 38 GLN HG2 H 1 2.31 0.02 . 2 . . . . 38 GLN HG2 . 15437 1
469 . 1 1 38 38 GLN HG3 H 1 2.127 0.02 . 2 . . . . 38 GLN HG3 . 15437 1
470 . 1 1 38 38 GLN C C 13 178.5 0.2 . 1 . . . . 38 GLN C . 15437 1
471 . 1 1 38 38 GLN CA C 13 59.2 0.2 . 1 . . . . 38 GLN CA . 15437 1
472 . 1 1 38 38 GLN CB C 13 27.85 0.2 . 1 . . . . 38 GLN CB . 15437 1
473 . 1 1 38 38 GLN CG C 13 33.91 0.2 . 1 . . . . 38 GLN CG . 15437 1
474 . 1 1 38 38 GLN N N 15 118 0.2 . 1 . . . . 38 GLN N . 15437 1
475 . 1 1 38 38 GLN NE2 N 15 111.6 0.2 . 1 . . . . 38 GLN NE2 . 15437 1
476 . 1 1 39 39 ASN H H 1 7.923 0.02 . 1 . . . . 39 ASN HN . 15437 1
477 . 1 1 39 39 ASN HA H 1 4.39 0.02 . 1 . . . . 39 ASN HA . 15437 1
478 . 1 1 39 39 ASN HB2 H 1 3.075 0.02 . 2 . . . . 39 ASN HB2 . 15437 1
479 . 1 1 39 39 ASN HB3 H 1 2.811 0.02 . 2 . . . . 39 ASN HB3 . 15437 1
480 . 1 1 39 39 ASN HD21 H 1 7.826 0.02 . 2 . . . . 39 ASN HD21 . 15437 1
481 . 1 1 39 39 ASN HD22 H 1 6.464 0.02 . 2 . . . . 39 ASN HD22 . 15437 1
482 . 1 1 39 39 ASN C C 13 177.5 0.2 . 1 . . . . 39 ASN C . 15437 1
483 . 1 1 39 39 ASN CA C 13 55.78 0.2 . 1 . . . . 39 ASN CA . 15437 1
484 . 1 1 39 39 ASN CB C 13 37.45 0.2 . 1 . . . . 39 ASN CB . 15437 1
485 . 1 1 39 39 ASN N N 15 118.7 0.2 . 1 . . . . 39 ASN N . 15437 1
486 . 1 1 39 39 ASN ND2 N 15 110.3 0.2 . 1 . . . . 39 ASN ND2 . 15437 1
487 . 1 1 40 40 VAL H H 1 7.907 0.02 . 1 . . . . 40 VAL HN . 15437 1
488 . 1 1 40 40 VAL HA H 1 3.629 0.02 . 1 . . . . 40 VAL HA . 15437 1
489 . 1 1 40 40 VAL HB H 1 2.174 0.02 . 1 . . . . 40 VAL HB . 15437 1
490 . 1 1 40 40 VAL HG11 H 1 0.9479 0.02 . 2 . . . . 40 VAL HG1 . 15437 1
491 . 1 1 40 40 VAL HG12 H 1 0.9479 0.02 . 2 . . . . 40 VAL HG1 . 15437 1
492 . 1 1 40 40 VAL HG13 H 1 0.9479 0.02 . 2 . . . . 40 VAL HG1 . 15437 1
493 . 1 1 40 40 VAL HG21 H 1 0.7661 0.02 . 2 . . . . 40 VAL HG2 . 15437 1
494 . 1 1 40 40 VAL HG22 H 1 0.7661 0.02 . 2 . . . . 40 VAL HG2 . 15437 1
495 . 1 1 40 40 VAL HG23 H 1 0.7661 0.02 . 2 . . . . 40 VAL HG2 . 15437 1
496 . 1 1 40 40 VAL C C 13 177.5 0.2 . 1 . . . . 40 VAL C . 15437 1
497 . 1 1 40 40 VAL CA C 13 67.08 0.2 . 1 . . . . 40 VAL CA . 15437 1
498 . 1 1 40 40 VAL CB C 13 31.39 0.2 . 1 . . . . 40 VAL CB . 15437 1
499 . 1 1 40 40 VAL CG1 C 13 23.05 0.2 . 2 . . . . 40 VAL CG1 . 15437 1
500 . 1 1 40 40 VAL CG2 C 13 22.16 0.2 . 2 . . . . 40 VAL CG2 . 15437 1
501 . 1 1 40 40 VAL N N 15 120.4 0.2 . 1 . . . . 40 VAL N . 15437 1
502 . 1 1 41 41 ILE H H 1 8.103 0.02 . 1 . . . . 41 ILE HN . 15437 1
503 . 1 1 41 41 ILE HA H 1 3.401 0.02 . 1 . . . . 41 ILE HA . 15437 1
504 . 1 1 41 41 ILE HB H 1 1.904 0.02 . 1 . . . . 41 ILE HB . 15437 1
505 . 1 1 41 41 ILE HD11 H 1 0.6862 0.02 . 1 . . . . 41 ILE HD1 . 15437 1
506 . 1 1 41 41 ILE HD12 H 1 0.6862 0.02 . 1 . . . . 41 ILE HD1 . 15437 1
507 . 1 1 41 41 ILE HD13 H 1 0.6862 0.02 . 1 . . . . 41 ILE HD1 . 15437 1
508 . 1 1 41 41 ILE HG12 H 1 0.8238 0.02 . 2 . . . . 41 ILE HG12 . 15437 1
509 . 1 1 41 41 ILE HG13 H 1 0.8238 0.02 . 2 . . . . 41 ILE HG13 . 15437 1
510 . 1 1 41 41 ILE HG21 H 1 0.832 0.02 . 1 . . . . 41 ILE HG2 . 15437 1
511 . 1 1 41 41 ILE HG22 H 1 0.832 0.02 . 1 . . . . 41 ILE HG2 . 15437 1
512 . 1 1 41 41 ILE HG23 H 1 0.832 0.02 . 1 . . . . 41 ILE HG2 . 15437 1
513 . 1 1 41 41 ILE C C 13 178 0.2 . 1 . . . . 41 ILE C . 15437 1
514 . 1 1 41 41 ILE CA C 13 66.43 0.2 . 1 . . . . 41 ILE CA . 15437 1
515 . 1 1 41 41 ILE CB C 13 38.05 0.2 . 1 . . . . 41 ILE CB . 15437 1
516 . 1 1 41 41 ILE CD1 C 13 13.45 0.2 . 1 . . . . 41 ILE CD1 . 15437 1
517 . 1 1 41 41 ILE CG1 C 13 31.02 0.2 . 1 . . . . 41 ILE CG1 . 15437 1
518 . 1 1 41 41 ILE CG2 C 13 17.07 0.2 . 1 . . . . 41 ILE CG2 . 15437 1
519 . 1 1 41 41 ILE N N 15 120.6 0.2 . 1 . . . . 41 ILE N . 15437 1
520 . 1 1 42 42 GLU H H 1 8.15 0.02 . 1 . . . . 42 GLU HN . 15437 1
521 . 1 1 42 42 GLU HA H 1 4.062 0.02 . 1 . . . . 42 GLU HA . 15437 1
522 . 1 1 42 42 GLU HB2 H 1 2.144 0.02 . 2 . . . . 42 GLU HB2 . 15437 1
523 . 1 1 42 42 GLU HB3 H 1 2.144 0.02 . 2 . . . . 42 GLU HB3 . 15437 1
524 . 1 1 42 42 GLU HG2 H 1 2.466 0.02 . 2 . . . . 42 GLU HG2 . 15437 1
525 . 1 1 42 42 GLU HG3 H 1 2.466 0.02 . 2 . . . . 42 GLU HG3 . 15437 1
526 . 1 1 42 42 GLU C C 13 178.5 0.2 . 1 . . . . 42 GLU C . 15437 1
527 . 1 1 42 42 GLU CA C 13 59.12 0.2 . 1 . . . . 42 GLU CA . 15437 1
528 . 1 1 42 42 GLU CB C 13 28.16 0.2 . 1 . . . . 42 GLU CB . 15437 1
529 . 1 1 42 42 GLU CG C 13 34.4 0.2 . 1 . . . . 42 GLU CG . 15437 1
530 . 1 1 42 42 GLU N N 15 119.9 0.2 . 1 . . . . 42 GLU N . 15437 1
531 . 1 1 43 43 ASP H H 1 8.453 0.02 . 1 . . . . 43 ASP HN . 15437 1
532 . 1 1 43 43 ASP HA H 1 4.445 0.02 . 1 . . . . 43 ASP HA . 15437 1
533 . 1 1 43 43 ASP HB2 H 1 3.192 0.02 . 2 . . . . 43 ASP HB2 . 15437 1
534 . 1 1 43 43 ASP HB3 H 1 2.716 0.02 . 2 . . . . 43 ASP HB3 . 15437 1
535 . 1 1 43 43 ASP C C 13 178.4 0.2 . 1 . . . . 43 ASP C . 15437 1
536 . 1 1 43 43 ASP CA C 13 56.49 0.2 . 1 . . . . 43 ASP CA . 15437 1
537 . 1 1 43 43 ASP CB C 13 37.82 0.2 . 1 . . . . 43 ASP CB . 15437 1
538 . 1 1 43 43 ASP N N 15 119.7 0.2 . 1 . . . . 43 ASP N . 15437 1
539 . 1 1 44 44 ILE H H 1 8.544 0.02 . 1 . . . . 44 ILE HN . 15437 1
540 . 1 1 44 44 ILE HA H 1 3.59 0.02 . 1 . . . . 44 ILE HA . 15437 1
541 . 1 1 44 44 ILE HB H 1 1.962 0.02 . 1 . . . . 44 ILE HB . 15437 1
542 . 1 1 44 44 ILE HD11 H 1 0.6807 0.02 . 1 . . . . 44 ILE HD1 . 15437 1
543 . 1 1 44 44 ILE HD12 H 1 0.6807 0.02 . 1 . . . . 44 ILE HD1 . 15437 1
544 . 1 1 44 44 ILE HD13 H 1 0.6807 0.02 . 1 . . . . 44 ILE HD1 . 15437 1
545 . 1 1 44 44 ILE HG12 H 1 0.8519 0.02 . 2 . . . . 44 ILE HG12 . 15437 1
546 . 1 1 44 44 ILE HG13 H 1 0.8519 0.02 . 2 . . . . 44 ILE HG13 . 15437 1
547 . 1 1 44 44 ILE HG21 H 1 0.8629 0.02 . 1 . . . . 44 ILE HG2 . 15437 1
548 . 1 1 44 44 ILE HG22 H 1 0.8629 0.02 . 1 . . . . 44 ILE HG2 . 15437 1
549 . 1 1 44 44 ILE HG23 H 1 0.8629 0.02 . 1 . . . . 44 ILE HG2 . 15437 1
550 . 1 1 44 44 ILE C C 13 177.8 0.2 . 1 . . . . 44 ILE C . 15437 1
551 . 1 1 44 44 ILE CA C 13 66.32 0.2 . 1 . . . . 44 ILE CA . 15437 1
552 . 1 1 44 44 ILE CB C 13 37.69 0.2 . 1 . . . . 44 ILE CB . 15437 1
553 . 1 1 44 44 ILE CD1 C 13 14.4 0.2 . 1 . . . . 44 ILE CD1 . 15437 1
554 . 1 1 44 44 ILE CG1 C 13 29.83 0.2 . 1 . . . . 44 ILE CG1 . 15437 1
555 . 1 1 44 44 ILE CG2 C 13 18.6 0.2 . 1 . . . . 44 ILE CG2 . 15437 1
556 . 1 1 44 44 ILE N N 15 121.5 0.2 . 1 . . . . 44 ILE N . 15437 1
557 . 1 1 45 45 HIS H H 1 8.261 0.02 . 1 . . . . 45 HIS HN . 15437 1
558 . 1 1 45 45 HIS HA H 1 4.255 0.02 . 1 . . . . 45 HIS HA . 15437 1
559 . 1 1 45 45 HIS HB2 H 1 3.406 0.02 . 2 . . . . 45 HIS HB2 . 15437 1
560 . 1 1 45 45 HIS HB3 H 1 3.406 0.02 . 2 . . . . 45 HIS HB3 . 15437 1
561 . 1 1 45 45 HIS HD2 H 1 7.293 0.02 . 1 . . . . 45 HIS HD2 . 15437 1
562 . 1 1 45 45 HIS C C 13 177.2 0.2 . 1 . . . . 45 HIS C . 15437 1
563 . 1 1 45 45 HIS CA C 13 59.58 0.2 . 1 . . . . 45 HIS CA . 15437 1
564 . 1 1 45 45 HIS CB C 13 27.79 0.2 . 1 . . . . 45 HIS CB . 15437 1
565 . 1 1 45 45 HIS N N 15 118.8 0.2 . 1 . . . . 45 HIS N . 15437 1
566 . 1 1 46 46 ASP H H 1 8.68 0.02 . 1 . . . . 46 ASP HN . 15437 1
567 . 1 1 46 46 ASP HA H 1 4.338 0.02 . 1 . . . . 46 ASP HA . 15437 1
568 . 1 1 46 46 ASP HB2 H 1 2.753 0.02 . 2 . . . . 46 ASP HB2 . 15437 1
569 . 1 1 46 46 ASP HB3 H 1 2.937 0.02 . 2 . . . . 46 ASP HB3 . 15437 1
570 . 1 1 46 46 ASP C C 13 178.7 0.2 . 1 . . . . 46 ASP C . 15437 1
571 . 1 1 46 46 ASP CA C 13 57.01 0.2 . 1 . . . . 46 ASP CA . 15437 1
572 . 1 1 46 46 ASP CB C 13 39.4 0.2 . 1 . . . . 46 ASP CB . 15437 1
573 . 1 1 46 46 ASP N N 15 119.2 0.2 . 1 . . . . 46 ASP N . 15437 1
574 . 1 1 47 47 PHE H H 1 8.38 0.02 . 1 . . . . 47 PHE HN . 15437 1
575 . 1 1 47 47 PHE HA H 1 4.07 0.02 . 1 . . . . 47 PHE HA . 15437 1
576 . 1 1 47 47 PHE HB2 H 1 3.186 0.02 . 2 . . . . 47 PHE HB2 . 15437 1
577 . 1 1 47 47 PHE HB3 H 1 3.116 0.02 . 2 . . . . 47 PHE HB3 . 15437 1
578 . 1 1 47 47 PHE HD1 H 1 7.102 0.02 . 3 . . . . 47 PHE HD1 . 15437 1
579 . 1 1 47 47 PHE HD2 H 1 7.102 0.02 . 3 . . . . 47 PHE HD2 . 15437 1
580 . 1 1 47 47 PHE C C 13 178.6 0.2 . 1 . . . . 47 PHE C . 15437 1
581 . 1 1 47 47 PHE CA C 13 61.25 0.2 . 1 . . . . 47 PHE CA . 15437 1
582 . 1 1 47 47 PHE CB C 13 39.57 0.2 . 1 . . . . 47 PHE CB . 15437 1
583 . 1 1 47 47 PHE N N 15 121.8 0.2 . 1 . . . . 47 PHE N . 15437 1
584 . 1 1 48 48 MET H H 1 8.366 0.02 . 1 . . . . 48 MET HN . 15437 1
585 . 1 1 48 48 MET HA H 1 3.998 0.02 . 1 . . . . 48 MET HA . 15437 1
586 . 1 1 48 48 MET HB2 H 1 2.166 0.02 . 2 . . . . 48 MET HB2 . 15437 1
587 . 1 1 48 48 MET HB3 H 1 2.166 0.02 . 2 . . . . 48 MET HB3 . 15437 1
588 . 1 1 48 48 MET HG2 H 1 2.51 0.02 . 2 . . . . 48 MET HG2 . 15437 1
589 . 1 1 48 48 MET HG3 H 1 2.773 0.02 . 2 . . . . 48 MET HG3 . 15437 1
590 . 1 1 48 48 MET C C 13 177.4 0.2 . 1 . . . . 48 MET C . 15437 1
591 . 1 1 48 48 MET CA C 13 58.47 0.2 . 1 . . . . 48 MET CA . 15437 1
592 . 1 1 48 48 MET CB C 13 33.17 0.2 . 1 . . . . 48 MET CB . 15437 1
593 . 1 1 48 48 MET CG C 13 32.58 0.2 . 1 . . . . 48 MET CG . 15437 1
594 . 1 1 48 48 MET N N 15 117.7 0.2 . 1 . . . . 48 MET N . 15437 1
595 . 1 1 49 49 GLN H H 1 7.659 0.02 . 1 . . . . 49 GLN HN . 15437 1
596 . 1 1 49 49 GLN HA H 1 4.258 0.02 . 1 . . . . 49 GLN HA . 15437 1
597 . 1 1 49 49 GLN HB2 H 1 2.13 0.02 . 2 . . . . 49 GLN HB2 . 15437 1
598 . 1 1 49 49 GLN HB3 H 1 1.977 0.02 . 2 . . . . 49 GLN HB3 . 15437 1
599 . 1 1 49 49 GLN HE21 H 1 7.3 0.02 . 2 . . . . 49 GLN HE21 . 15437 1
600 . 1 1 49 49 GLN HE22 H 1 6.791 0.02 . 2 . . . . 49 GLN HE22 . 15437 1
601 . 1 1 49 49 GLN HG2 H 1 2.295 0.02 . 2 . . . . 49 GLN HG2 . 15437 1
602 . 1 1 49 49 GLN HG3 H 1 2.302 0.02 . 2 . . . . 49 GLN HG3 . 15437 1
603 . 1 1 49 49 GLN C C 13 176.7 0.2 . 1 . . . . 49 GLN C . 15437 1
604 . 1 1 49 49 GLN CA C 13 56.38 0.2 . 1 . . . . 49 GLN CA . 15437 1
605 . 1 1 49 49 GLN CB C 13 28.98 0.2 . 1 . . . . 49 GLN CB . 15437 1
606 . 1 1 49 49 GLN CG C 13 33.81 0.2 . 1 . . . . 49 GLN CG . 15437 1
607 . 1 1 49 49 GLN N N 15 116.7 0.2 . 1 . . . . 49 GLN N . 15437 1
608 . 1 1 49 49 GLN NE2 N 15 111.5 0.2 . 1 . . . . 49 GLN NE2 . 15437 1
609 . 1 1 50 50 GLY H H 1 7.685 0.02 . 1 . . . . 50 GLY HN . 15437 1
610 . 1 1 50 50 GLY HA2 H 1 3.998 0.02 . 2 . . . . 50 GLY HA2 . 15437 1
611 . 1 1 50 50 GLY HA3 H 1 3.998 0.02 . 2 . . . . 50 GLY HA3 . 15437 1
612 . 1 1 50 50 GLY C C 13 174.9 0.2 . 1 . . . . 50 GLY C . 15437 1
613 . 1 1 50 50 GLY CA C 13 45.46 0.2 . 1 . . . . 50 GLY CA . 15437 1
614 . 1 1 50 50 GLY N N 15 106.4 0.2 . 1 . . . . 50 GLY N . 15437 1
615 . 1 1 51 51 GLY H H 1 8.031 0.02 . 1 . . . . 51 GLY HN . 15437 1
616 . 1 1 51 51 GLY HA2 H 1 3.817 0.02 . 2 . . . . 51 GLY HA2 . 15437 1
617 . 1 1 51 51 GLY HA3 H 1 3.817 0.02 . 2 . . . . 51 GLY HA3 . 15437 1
618 . 1 1 51 51 GLY C C 13 174.5 0.2 . 1 . . . . 51 GLY C . 15437 1
619 . 1 1 51 51 GLY CA C 13 45.19 0.2 . 1 . . . . 51 GLY CA . 15437 1
620 . 1 1 51 51 GLY N N 15 108.9 0.2 . 1 . . . . 51 GLY N . 15437 1
621 . 1 1 52 52 GLY H H 1 8.126 0.02 . 1 . . . . 52 GLY HN . 15437 1
622 . 1 1 52 52 GLY HA2 H 1 3.362 0.02 . 2 . . . . 52 GLY HA2 . 15437 1
623 . 1 1 52 52 GLY HA3 H 1 3.362 0.02 . 2 . . . . 52 GLY HA3 . 15437 1
624 . 1 1 52 52 GLY C C 13 173.3 0.2 . 1 . . . . 52 GLY C . 15437 1
625 . 1 1 52 52 GLY CA C 13 45.12 0.2 . 1 . . . . 52 GLY CA . 15437 1
626 . 1 1 52 52 GLY N N 15 108.1 0.2 . 1 . . . . 52 GLY N . 15437 1
627 . 1 1 53 53 SER H H 1 7.594 0.02 . 1 . . . . 53 SER HN . 15437 1
628 . 1 1 53 53 SER HA H 1 4.53 0.02 . 1 . . . . 53 SER HA . 15437 1
629 . 1 1 53 53 SER HB2 H 1 4.042 0.02 . 2 . . . . 53 SER HB2 . 15437 1
630 . 1 1 53 53 SER HB3 H 1 3.94 0.02 . 2 . . . . 53 SER HB3 . 15437 1
631 . 1 1 53 53 SER C C 13 175.3 0.2 . 1 . . . . 53 SER C . 15437 1
632 . 1 1 53 53 SER CA C 13 57.77 0.2 . 1 . . . . 53 SER CA . 15437 1
633 . 1 1 53 53 SER CB C 13 64.75 0.2 . 1 . . . . 53 SER CB . 15437 1
634 . 1 1 53 53 SER N N 15 114.1 0.2 . 1 . . . . 53 SER N . 15437 1
635 . 1 1 54 54 GLY H H 1 9.003 0.02 . 1 . . . . 54 GLY HN . 15437 1
636 . 1 1 54 54 GLY HA2 H 1 4.037 0.02 . 2 . . . . 54 GLY HA2 . 15437 1
637 . 1 1 54 54 GLY HA3 H 1 3.911 0.02 . 2 . . . . 54 GLY HA3 . 15437 1
638 . 1 1 54 54 GLY C C 13 176.5 0.2 . 1 . . . . 54 GLY C . 15437 1
639 . 1 1 54 54 GLY CA C 13 47.04 0.2 . 1 . . . . 54 GLY CA . 15437 1
640 . 1 1 54 54 GLY N N 15 110.4 0.2 . 1 . . . . 54 GLY N . 15437 1
641 . 1 1 55 55 GLY H H 1 8.617 0.02 . 1 . . . . 55 GLY HN . 15437 1
642 . 1 1 55 55 GLY HA2 H 1 3.946 0.02 . 2 . . . . 55 GLY HA2 . 15437 1
643 . 1 1 55 55 GLY HA3 H 1 3.946 0.02 . 2 . . . . 55 GLY HA3 . 15437 1
644 . 1 1 55 55 GLY C C 13 176.4 0.2 . 1 . . . . 55 GLY C . 15437 1
645 . 1 1 55 55 GLY CA C 13 46.63 0.2 . 1 . . . . 55 GLY CA . 15437 1
646 . 1 1 55 55 GLY N N 15 109.8 0.2 . 1 . . . . 55 GLY N . 15437 1
647 . 1 1 56 56 LYS H H 1 7.876 0.02 . 1 . . . . 56 LYS HN . 15437 1
648 . 1 1 56 56 LYS HA H 1 4.195 0.02 . 1 . . . . 56 LYS HA . 15437 1
649 . 1 1 56 56 LYS HB2 H 1 1.922 0.02 . 2 . . . . 56 LYS HB2 . 15437 1
650 . 1 1 56 56 LYS HB3 H 1 1.922 0.02 . 2 . . . . 56 LYS HB3 . 15437 1
651 . 1 1 56 56 LYS HD2 H 1 1.711 0.02 . 2 . . . . 56 LYS HD2 . 15437 1
652 . 1 1 56 56 LYS HD3 H 1 1.711 0.02 . 2 . . . . 56 LYS HD3 . 15437 1
653 . 1 1 56 56 LYS HE2 H 1 2.935 0.02 . 2 . . . . 56 LYS HE2 . 15437 1
654 . 1 1 56 56 LYS HE3 H 1 2.935 0.02 . 2 . . . . 56 LYS HE3 . 15437 1
655 . 1 1 56 56 LYS HG2 H 1 1.513 0.02 . 2 . . . . 56 LYS HG2 . 15437 1
656 . 1 1 56 56 LYS HG3 H 1 1.513 0.02 . 2 . . . . 56 LYS HG3 . 15437 1
657 . 1 1 56 56 LYS C C 13 178.6 0.2 . 1 . . . . 56 LYS C . 15437 1
658 . 1 1 56 56 LYS CA C 13 57.96 0.2 . 1 . . . . 56 LYS CA . 15437 1
659 . 1 1 56 56 LYS CB C 13 32.11 0.2 . 1 . . . . 56 LYS CB . 15437 1
660 . 1 1 56 56 LYS CD C 13 28.43 0.2 . 1 . . . . 56 LYS CD . 15437 1
661 . 1 1 56 56 LYS CE C 13 41.9 0.2 . 1 . . . . 56 LYS CE . 15437 1
662 . 1 1 56 56 LYS CG C 13 25.03 0.2 . 1 . . . . 56 LYS CG . 15437 1
663 . 1 1 56 56 LYS N N 15 121.8 0.2 . 1 . . . . 56 LYS N . 15437 1
664 . 1 1 57 57 LEU H H 1 8.153 0.02 . 1 . . . . 57 LEU HN . 15437 1
665 . 1 1 57 57 LEU HA H 1 3.992 0.02 . 1 . . . . 57 LEU HA . 15437 1
666 . 1 1 57 57 LEU HB2 H 1 1.787 0.02 . 2 . . . . 57 LEU HB2 . 15437 1
667 . 1 1 57 57 LEU HB3 H 1 1.636 0.02 . 2 . . . . 57 LEU HB3 . 15437 1
668 . 1 1 57 57 LEU HD11 H 1 0.6901 0.02 . 2 . . . . 57 LEU HD1 . 15437 1
669 . 1 1 57 57 LEU HD12 H 1 0.6901 0.02 . 2 . . . . 57 LEU HD1 . 15437 1
670 . 1 1 57 57 LEU HD13 H 1 0.6901 0.02 . 2 . . . . 57 LEU HD1 . 15437 1
671 . 1 1 57 57 LEU HD21 H 1 0.6291 0.02 . 2 . . . . 57 LEU HD2 . 15437 1
672 . 1 1 57 57 LEU HD22 H 1 0.6291 0.02 . 2 . . . . 57 LEU HD2 . 15437 1
673 . 1 1 57 57 LEU HD23 H 1 0.6291 0.02 . 2 . . . . 57 LEU HD2 . 15437 1
674 . 1 1 57 57 LEU HG H 1 1.485 0.02 . 1 . . . . 57 LEU HG . 15437 1
675 . 1 1 57 57 LEU C C 13 178.4 0.2 . 1 . . . . 57 LEU C . 15437 1
676 . 1 1 57 57 LEU CA C 13 58.19 0.2 . 1 . . . . 57 LEU CA . 15437 1
677 . 1 1 57 57 LEU CB C 13 41.36 0.2 . 1 . . . . 57 LEU CB . 15437 1
678 . 1 1 57 57 LEU CD1 C 13 24.92 0.2 . 2 . . . . 57 LEU CD1 . 15437 1
679 . 1 1 57 57 LEU CD2 C 13 23.94 0.2 . 2 . . . . 57 LEU CD2 . 15437 1
680 . 1 1 57 57 LEU CG C 13 27.03 0.2 . 1 . . . . 57 LEU CG . 15437 1
681 . 1 1 57 57 LEU N N 15 120.7 0.2 . 1 . . . . 57 LEU N . 15437 1
682 . 1 1 58 58 GLN H H 1 8.019 0.02 . 1 . . . . 58 GLN HN . 15437 1
683 . 1 1 58 58 GLN HA H 1 3.942 0.02 . 1 . . . . 58 GLN HA . 15437 1
684 . 1 1 58 58 GLN HB2 H 1 2.148 0.02 . 2 . . . . 58 GLN HB2 . 15437 1
685 . 1 1 58 58 GLN HB3 H 1 2.148 0.02 . 2 . . . . 58 GLN HB3 . 15437 1
686 . 1 1 58 58 GLN HE21 H 1 7.468 0.02 . 2 . . . . 58 GLN HE21 . 15437 1
687 . 1 1 58 58 GLN HE22 H 1 6.839 0.02 . 2 . . . . 58 GLN HE22 . 15437 1
688 . 1 1 58 58 GLN HG2 H 1 2.427 0.02 . 2 . . . . 58 GLN HG2 . 15437 1
689 . 1 1 58 58 GLN HG3 H 1 2.427 0.02 . 2 . . . . 58 GLN HG3 . 15437 1
690 . 1 1 58 58 GLN C C 13 179.1 0.2 . 1 . . . . 58 GLN C . 15437 1
691 . 1 1 58 58 GLN CA C 13 59.36 0.2 . 1 . . . . 58 GLN CA . 15437 1
692 . 1 1 58 58 GLN CB C 13 28.03 0.2 . 1 . . . . 58 GLN CB . 15437 1
693 . 1 1 58 58 GLN CG C 13 34.06 0.2 . 1 . . . . 58 GLN CG . 15437 1
694 . 1 1 58 58 GLN N N 15 117.4 0.2 . 1 . . . . 58 GLN N . 15437 1
695 . 1 1 58 58 GLN NE2 N 15 111.9 0.2 . 1 . . . . 58 GLN NE2 . 15437 1
696 . 1 1 59 59 GLU H H 1 7.838 0.02 . 1 . . . . 59 GLU HN . 15437 1
697 . 1 1 59 59 GLU HA H 1 4.03 0.02 . 1 . . . . 59 GLU HA . 15437 1
698 . 1 1 59 59 GLU HB2 H 1 2.142 0.02 . 2 . . . . 59 GLU HB2 . 15437 1
699 . 1 1 59 59 GLU HB3 H 1 2.142 0.02 . 2 . . . . 59 GLU HB3 . 15437 1
700 . 1 1 59 59 GLU HG2 H 1 2.354 0.02 . 2 . . . . 59 GLU HG2 . 15437 1
701 . 1 1 59 59 GLU HG3 H 1 2.426 0.02 . 2 . . . . 59 GLU HG3 . 15437 1
702 . 1 1 59 59 GLU C C 13 178.6 0.2 . 1 . . . . 59 GLU C . 15437 1
703 . 1 1 59 59 GLU CA C 13 59.25 0.2 . 1 . . . . 59 GLU CA . 15437 1
704 . 1 1 59 59 GLU CB C 13 28.96 0.2 . 1 . . . . 59 GLU CB . 15437 1
705 . 1 1 59 59 GLU CG C 13 35.16 0.2 . 1 . . . . 59 GLU CG . 15437 1
706 . 1 1 59 59 GLU N N 15 119.9 0.2 . 1 . . . . 59 GLU N . 15437 1
707 . 1 1 60 60 MET H H 1 8.223 0.02 . 1 . . . . 60 MET HN . 15437 1
708 . 1 1 60 60 MET HA H 1 3.966 0.02 . 1 . . . . 60 MET HA . 15437 1
709 . 1 1 60 60 MET HB2 H 1 2.2 0.02 . 2 . . . . 60 MET HB2 . 15437 1
710 . 1 1 60 60 MET HB3 H 1 2.379 0.02 . 2 . . . . 60 MET HB3 . 15437 1
711 . 1 1 60 60 MET HG2 H 1 2.5 0.02 . 2 . . . . 60 MET HG2 . 15437 1
712 . 1 1 60 60 MET HG3 H 1 2.362 0.02 . 2 . . . . 60 MET HG3 . 15437 1
713 . 1 1 60 60 MET C C 13 177.9 0.2 . 1 . . . . 60 MET C . 15437 1
714 . 1 1 60 60 MET CA C 13 59.35 0.2 . 1 . . . . 60 MET CA . 15437 1
715 . 1 1 60 60 MET CB C 13 33.21 0.2 . 1 . . . . 60 MET CB . 15437 1
716 . 1 1 60 60 MET CG C 13 31.59 0.2 . 1 . . . . 60 MET CG . 15437 1
717 . 1 1 60 60 MET N N 15 120.1 0.2 . 1 . . . . 60 MET N . 15437 1
718 . 1 1 61 61 MET H H 1 8.134 0.02 . 1 . . . . 61 MET HN . 15437 1
719 . 1 1 61 61 MET HA H 1 4.195 0.02 . 1 . . . . 61 MET HA . 15437 1
720 . 1 1 61 61 MET HB2 H 1 2.094 0.02 . 2 . . . . 61 MET HB2 . 15437 1
721 . 1 1 61 61 MET HB3 H 1 2.165 0.02 . 2 . . . . 61 MET HB3 . 15437 1
722 . 1 1 61 61 MET HG2 H 1 2.443 0.02 . 2 . . . . 61 MET HG2 . 15437 1
723 . 1 1 61 61 MET HG3 H 1 2.515 0.02 . 2 . . . . 61 MET HG3 . 15437 1
724 . 1 1 61 61 MET C C 13 179.1 0.2 . 1 . . . . 61 MET C . 15437 1
725 . 1 1 61 61 MET CA C 13 58.21 0.2 . 1 . . . . 61 MET CA . 15437 1
726 . 1 1 61 61 MET CB C 13 31.34 0.2 . 1 . . . . 61 MET CB . 15437 1
727 . 1 1 61 61 MET CG C 13 32.43 0.2 . 1 . . . . 61 MET CG . 15437 1
728 . 1 1 61 61 MET N N 15 117 0.2 . 1 . . . . 61 MET N . 15437 1
729 . 1 1 62 62 LYS H H 1 7.782 0.02 . 1 . . . . 62 LYS HN . 15437 1
730 . 1 1 62 62 LYS HA H 1 4.085 0.02 . 1 . . . . 62 LYS HA . 15437 1
731 . 1 1 62 62 LYS HB2 H 1 1.937 0.02 . 2 . . . . 62 LYS HB2 . 15437 1
732 . 1 1 62 62 LYS HB3 H 1 1.937 0.02 . 2 . . . . 62 LYS HB3 . 15437 1
733 . 1 1 62 62 LYS HD2 H 1 1.658 0.02 . 2 . . . . 62 LYS HD2 . 15437 1
734 . 1 1 62 62 LYS HD3 H 1 1.658 0.02 . 2 . . . . 62 LYS HD3 . 15437 1
735 . 1 1 62 62 LYS HE2 H 1 2.925 0.02 . 2 . . . . 62 LYS HE2 . 15437 1
736 . 1 1 62 62 LYS HE3 H 1 2.925 0.02 . 2 . . . . 62 LYS HE3 . 15437 1
737 . 1 1 62 62 LYS HG2 H 1 1.384 0.02 . 2 . . . . 62 LYS HG2 . 15437 1
738 . 1 1 62 62 LYS HG3 H 1 1.56 0.02 . 2 . . . . 62 LYS HG3 . 15437 1
739 . 1 1 62 62 LYS C C 13 179.6 0.2 . 1 . . . . 62 LYS C . 15437 1
740 . 1 1 62 62 LYS CA C 13 59.61 0.2 . 1 . . . . 62 LYS CA . 15437 1
741 . 1 1 62 62 LYS CB C 13 32.18 0.2 . 1 . . . . 62 LYS CB . 15437 1
742 . 1 1 62 62 LYS CD C 13 29.24 0.2 . 1 . . . . 62 LYS CD . 15437 1
743 . 1 1 62 62 LYS CE C 13 42.11 0.2 . 1 . . . . 62 LYS CE . 15437 1
744 . 1 1 62 62 LYS CG C 13 25.06 0.2 . 1 . . . . 62 LYS CG . 15437 1
745 . 1 1 62 62 LYS N N 15 120.6 0.2 . 1 . . . . 62 LYS N . 15437 1
746 . 1 1 63 63 GLU H H 1 8.041 0.02 . 1 . . . . 63 GLU HN . 15437 1
747 . 1 1 63 63 GLU HA H 1 4.057 0.02 . 1 . . . . 63 GLU HA . 15437 1
748 . 1 1 63 63 GLU HB2 H 1 2.142 0.02 . 2 . . . . 63 GLU HB2 . 15437 1
749 . 1 1 63 63 GLU HB3 H 1 2.142 0.02 . 2 . . . . 63 GLU HB3 . 15437 1
750 . 1 1 63 63 GLU HG2 H 1 2.406 0.02 . 2 . . . . 63 GLU HG2 . 15437 1
751 . 1 1 63 63 GLU HG3 H 1 2.406 0.02 . 2 . . . . 63 GLU HG3 . 15437 1
752 . 1 1 63 63 GLU C C 13 178.9 0.2 . 1 . . . . 63 GLU C . 15437 1
753 . 1 1 63 63 GLU CA C 13 59.17 0.2 . 1 . . . . 63 GLU CA . 15437 1
754 . 1 1 63 63 GLU CB C 13 29 0.2 . 1 . . . . 63 GLU CB . 15437 1
755 . 1 1 63 63 GLU CG C 13 35.61 0.2 . 1 . . . . 63 GLU CG . 15437 1
756 . 1 1 63 63 GLU N N 15 120.2 0.2 . 1 . . . . 63 GLU N . 15437 1
757 . 1 1 64 64 PHE H H 1 8.604 0.02 . 1 . . . . 64 PHE HN . 15437 1
758 . 1 1 64 64 PHE HA H 1 4.155 0.02 . 1 . . . . 64 PHE HA . 15437 1
759 . 1 1 64 64 PHE HB2 H 1 3.228 0.02 . 2 . . . . 64 PHE HB2 . 15437 1
760 . 1 1 64 64 PHE HB3 H 1 3.054 0.02 . 2 . . . . 64 PHE HB3 . 15437 1
761 . 1 1 64 64 PHE HD1 H 1 7.143 0.02 . 3 . . . . 64 PHE HD1 . 15437 1
762 . 1 1 64 64 PHE HD2 H 1 7.143 0.02 . 3 . . . . 64 PHE HD2 . 15437 1
763 . 1 1 64 64 PHE C C 13 177.8 0.2 . 1 . . . . 64 PHE C . 15437 1
764 . 1 1 64 64 PHE CA C 13 59.82 0.2 . 1 . . . . 64 PHE CA . 15437 1
765 . 1 1 64 64 PHE CB C 13 38.47 0.2 . 1 . . . . 64 PHE CB . 15437 1
766 . 1 1 64 64 PHE N N 15 119.7 0.2 . 1 . . . . 64 PHE N . 15437 1
767 . 1 1 65 65 GLN H H 1 8.177 0.02 . 1 . . . . 65 GLN HN . 15437 1
768 . 1 1 65 65 GLN HA H 1 3.637 0.02 . 1 . . . . 65 GLN HA . 15437 1
769 . 1 1 65 65 GLN HB2 H 1 2.155 0.02 . 2 . . . . 65 GLN HB2 . 15437 1
770 . 1 1 65 65 GLN HB3 H 1 2.155 0.02 . 2 . . . . 65 GLN HB3 . 15437 1
771 . 1 1 65 65 GLN HE21 H 1 7.442 0.02 . 2 . . . . 65 GLN HE21 . 15437 1
772 . 1 1 65 65 GLN HE22 H 1 6.669 0.02 . 2 . . . . 65 GLN HE22 . 15437 1
773 . 1 1 65 65 GLN HG2 H 1 2.278 0.02 . 2 . . . . 65 GLN HG2 . 15437 1
774 . 1 1 65 65 GLN HG3 H 1 2.278 0.02 . 2 . . . . 65 GLN HG3 . 15437 1
775 . 1 1 65 65 GLN C C 13 177.8 0.2 . 1 . . . . 65 GLN C . 15437 1
776 . 1 1 65 65 GLN CA C 13 58.97 0.2 . 1 . . . . 65 GLN CA . 15437 1
777 . 1 1 65 65 GLN CB C 13 28.28 0.2 . 1 . . . . 65 GLN CB . 15437 1
778 . 1 1 65 65 GLN CG C 13 33.86 0.2 . 1 . . . . 65 GLN CG . 15437 1
779 . 1 1 65 65 GLN N N 15 118.5 0.2 . 1 . . . . 65 GLN N . 15437 1
780 . 1 1 65 65 GLN NE2 N 15 113.5 0.2 . 1 . . . . 65 GLN NE2 . 15437 1
781 . 1 1 66 66 GLN H H 1 7.622 0.02 . 1 . . . . 66 GLN HN . 15437 1
782 . 1 1 66 66 GLN HA H 1 4.04 0.02 . 1 . . . . 66 GLN HA . 15437 1
783 . 1 1 66 66 GLN HB2 H 1 1.908 0.02 . 2 . . . . 66 GLN HB2 . 15437 1
784 . 1 1 66 66 GLN HB3 H 1 1.752 0.02 . 2 . . . . 66 GLN HB3 . 15437 1
785 . 1 1 66 66 GLN HE21 H 1 7.221 0.02 . 2 . . . . 66 GLN HE21 . 15437 1
786 . 1 1 66 66 GLN HE22 H 1 6.717 0.02 . 2 . . . . 66 GLN HE22 . 15437 1
787 . 1 1 66 66 GLN HG2 H 1 2.325 0.02 . 2 . . . . 66 GLN HG2 . 15437 1
788 . 1 1 66 66 GLN HG3 H 1 2.172 0.02 . 2 . . . . 66 GLN HG3 . 15437 1
789 . 1 1 66 66 GLN C C 13 178.6 0.2 . 1 . . . . 66 GLN C . 15437 1
790 . 1 1 66 66 GLN CA C 13 59.15 0.2 . 1 . . . . 66 GLN CA . 15437 1
791 . 1 1 66 66 GLN CB C 13 28.23 0.2 . 1 . . . . 66 GLN CB . 15437 1
792 . 1 1 66 66 GLN CG C 13 34.19 0.2 . 1 . . . . 66 GLN CG . 15437 1
793 . 1 1 66 66 GLN N N 15 117.4 0.2 . 1 . . . . 66 GLN N . 15437 1
794 . 1 1 66 66 GLN NE2 N 15 111 0.2 . 1 . . . . 66 GLN NE2 . 15437 1
795 . 1 1 67 67 VAL H H 1 7.744 0.02 . 1 . . . . 67 VAL HN . 15437 1
796 . 1 1 67 67 VAL HA H 1 3.785 0.02 . 1 . . . . 67 VAL HA . 15437 1
797 . 1 1 67 67 VAL HB H 1 2.249 0.02 . 1 . . . . 67 VAL HB . 15437 1
798 . 1 1 67 67 VAL HG11 H 1 1.047 0.02 . 2 . . . . 67 VAL HG1 . 15437 1
799 . 1 1 67 67 VAL HG12 H 1 1.047 0.02 . 2 . . . . 67 VAL HG1 . 15437 1
800 . 1 1 67 67 VAL HG13 H 1 1.047 0.02 . 2 . . . . 67 VAL HG1 . 15437 1
801 . 1 1 67 67 VAL HG21 H 1 0.8975 0.02 . 2 . . . . 67 VAL HG2 . 15437 1
802 . 1 1 67 67 VAL HG22 H 1 0.8975 0.02 . 2 . . . . 67 VAL HG2 . 15437 1
803 . 1 1 67 67 VAL HG23 H 1 0.8975 0.02 . 2 . . . . 67 VAL HG2 . 15437 1
804 . 1 1 67 67 VAL C C 13 177.5 0.2 . 1 . . . . 67 VAL C . 15437 1
805 . 1 1 67 67 VAL CA C 13 66.22 0.2 . 1 . . . . 67 VAL CA . 15437 1
806 . 1 1 67 67 VAL CB C 13 31.39 0.2 . 1 . . . . 67 VAL CB . 15437 1
807 . 1 1 67 67 VAL CG1 C 13 23.91 0.2 . 2 . . . . 67 VAL CG1 . 15437 1
808 . 1 1 67 67 VAL CG2 C 13 21.44 0.2 . 2 . . . . 67 VAL CG2 . 15437 1
809 . 1 1 67 67 VAL N N 15 119.5 0.2 . 1 . . . . 67 VAL N . 15437 1
810 . 1 1 68 68 LEU H H 1 7.983 0.02 . 1 . . . . 68 LEU HN . 15437 1
811 . 1 1 68 68 LEU HA H 1 3.825 0.02 . 1 . . . . 68 LEU HA . 15437 1
812 . 1 1 68 68 LEU HB2 H 1 1.681 0.02 . 2 . . . . 68 LEU HB2 . 15437 1
813 . 1 1 68 68 LEU HB3 H 1 1.544 0.02 . 2 . . . . 68 LEU HB3 . 15437 1
814 . 1 1 68 68 LEU HD11 H 1 0.4678 0.02 . 2 . . . . 68 LEU HD1 . 15437 1
815 . 1 1 68 68 LEU HD12 H 1 0.4678 0.02 . 2 . . . . 68 LEU HD1 . 15437 1
816 . 1 1 68 68 LEU HD13 H 1 0.4678 0.02 . 2 . . . . 68 LEU HD1 . 15437 1
817 . 1 1 68 68 LEU HD21 H 1 0.5563 0.02 . 2 . . . . 68 LEU HD2 . 15437 1
818 . 1 1 68 68 LEU HD22 H 1 0.5563 0.02 . 2 . . . . 68 LEU HD2 . 15437 1
819 . 1 1 68 68 LEU HD23 H 1 0.5563 0.02 . 2 . . . . 68 LEU HD2 . 15437 1
820 . 1 1 68 68 LEU HG H 1 1.491 0.02 . 1 . . . . 68 LEU HG . 15437 1
821 . 1 1 68 68 LEU C C 13 179.1 0.2 . 1 . . . . 68 LEU C . 15437 1
822 . 1 1 68 68 LEU CA C 13 58.74 0.2 . 1 . . . . 68 LEU CA . 15437 1
823 . 1 1 68 68 LEU CB C 13 41.09 0.2 . 1 . . . . 68 LEU CB . 15437 1
824 . 1 1 68 68 LEU CD1 C 13 25.04 0.2 . 2 . . . . 68 LEU CD1 . 15437 1
825 . 1 1 68 68 LEU CD2 C 13 24.21 0.2 . 2 . . . . 68 LEU CD2 . 15437 1
826 . 1 1 68 68 LEU CG C 13 27.11 0.2 . 1 . . . . 68 LEU CG . 15437 1
827 . 1 1 68 68 LEU N N 15 120.4 0.2 . 1 . . . . 68 LEU N . 15437 1
828 . 1 1 69 69 ASP H H 1 8.179 0.02 . 1 . . . . 69 ASP HN . 15437 1
829 . 1 1 69 69 ASP HA H 1 4.38 0.02 . 1 . . . . 69 ASP HA . 15437 1
830 . 1 1 69 69 ASP HB2 H 1 2.798 0.02 . 2 . . . . 69 ASP HB2 . 15437 1
831 . 1 1 69 69 ASP HB3 H 1 2.664 0.02 . 2 . . . . 69 ASP HB3 . 15437 1
832 . 1 1 69 69 ASP C C 13 178.9 0.2 . 1 . . . . 69 ASP C . 15437 1
833 . 1 1 69 69 ASP CA C 13 57.32 0.2 . 1 . . . . 69 ASP CA . 15437 1
834 . 1 1 69 69 ASP CB C 13 40.04 0.2 . 1 . . . . 69 ASP CB . 15437 1
835 . 1 1 69 69 ASP N N 15 119 0.2 . 1 . . . . 69 ASP N . 15437 1
836 . 1 1 70 70 GLU H H 1 8.166 0.02 . 1 . . . . 70 GLU HN . 15437 1
837 . 1 1 70 70 GLU HA H 1 4.082 0.02 . 1 . . . . 70 GLU HA . 15437 1
838 . 1 1 70 70 GLU HB2 H 1 2.06 0.02 . 2 . . . . 70 GLU HB2 . 15437 1
839 . 1 1 70 70 GLU HB3 H 1 2.06 0.02 . 2 . . . . 70 GLU HB3 . 15437 1
840 . 1 1 70 70 GLU HG2 H 1 2.416 0.02 . 2 . . . . 70 GLU HG2 . 15437 1
841 . 1 1 70 70 GLU HG3 H 1 2.416 0.02 . 2 . . . . 70 GLU HG3 . 15437 1
842 . 1 1 70 70 GLU C C 13 179.6 0.2 . 1 . . . . 70 GLU C . 15437 1
843 . 1 1 70 70 GLU CA C 13 59.01 0.2 . 1 . . . . 70 GLU CA . 15437 1
844 . 1 1 70 70 GLU CB C 13 28.9 0.2 . 1 . . . . 70 GLU CB . 15437 1
845 . 1 1 70 70 GLU CG C 13 35.22 0.2 . 1 . . . . 70 GLU CG . 15437 1
846 . 1 1 70 70 GLU N N 15 120.5 0.2 . 1 . . . . 70 GLU N . 15437 1
847 . 1 1 71 71 ILE H H 1 8.415 0.02 . 1 . . . . 71 ILE HN . 15437 1
848 . 1 1 71 71 ILE HA H 1 3.79 0.02 . 1 . . . . 71 ILE HA . 15437 1
849 . 1 1 71 71 ILE HB H 1 2.019 0.02 . 1 . . . . 71 ILE HB . 15437 1
850 . 1 1 71 71 ILE HD11 H 1 0.7726 0.02 . 1 . . . . 71 ILE HD1 . 15437 1
851 . 1 1 71 71 ILE HD12 H 1 0.7726 0.02 . 1 . . . . 71 ILE HD1 . 15437 1
852 . 1 1 71 71 ILE HD13 H 1 0.7726 0.02 . 1 . . . . 71 ILE HD1 . 15437 1
853 . 1 1 71 71 ILE HG12 H 1 1.193 0.02 . 2 . . . . 71 ILE HG12 . 15437 1
854 . 1 1 71 71 ILE HG13 H 1 1.193 0.02 . 2 . . . . 71 ILE HG13 . 15437 1
855 . 1 1 71 71 ILE HG21 H 1 0.8606 0.02 . 1 . . . . 71 ILE HG2 . 15437 1
856 . 1 1 71 71 ILE HG22 H 1 0.8606 0.02 . 1 . . . . 71 ILE HG2 . 15437 1
857 . 1 1 71 71 ILE HG23 H 1 0.8606 0.02 . 1 . . . . 71 ILE HG2 . 15437 1
858 . 1 1 71 71 ILE C C 13 177.4 0.2 . 1 . . . . 71 ILE C . 15437 1
859 . 1 1 71 71 ILE CA C 13 64.89 0.2 . 1 . . . . 71 ILE CA . 15437 1
860 . 1 1 71 71 ILE CB C 13 37.68 0.2 . 1 . . . . 71 ILE CB . 15437 1
861 . 1 1 71 71 ILE CD1 C 13 13.85 0.2 . 1 . . . . 71 ILE CD1 . 15437 1
862 . 1 1 71 71 ILE CG1 C 13 32.8 0.2 . 1 . . . . 71 ILE CG1 . 15437 1
863 . 1 1 71 71 ILE CG2 C 13 17.75 0.2 . 1 . . . . 71 ILE CG2 . 15437 1
864 . 1 1 71 71 ILE N N 15 119.2 0.2 . 1 . . . . 71 ILE N . 15437 1
865 . 1 1 72 72 LYS H H 1 8.248 0.02 . 1 . . . . 72 LYS HN . 15437 1
866 . 1 1 72 72 LYS HA H 1 3.625 0.02 . 1 . . . . 72 LYS HA . 15437 1
867 . 1 1 72 72 LYS HB2 H 1 1.978 0.02 . 2 . . . . 72 LYS HB2 . 15437 1
868 . 1 1 72 72 LYS HB3 H 1 1.905 0.02 . 2 . . . . 72 LYS HB3 . 15437 1
869 . 1 1 72 72 LYS HE2 H 1 2.909 0.02 . 2 . . . . 72 LYS HE2 . 15437 1
870 . 1 1 72 72 LYS HE3 H 1 2.909 0.02 . 2 . . . . 72 LYS HE3 . 15437 1
871 . 1 1 72 72 LYS HG2 H 1 1.329 0.02 . 2 . . . . 72 LYS HG2 . 15437 1
872 . 1 1 72 72 LYS HG3 H 1 1.329 0.02 . 2 . . . . 72 LYS HG3 . 15437 1
873 . 1 1 72 72 LYS C C 13 178.4 0.2 . 1 . . . . 72 LYS C . 15437 1
874 . 1 1 72 72 LYS CA C 13 59.85 0.2 . 1 . . . . 72 LYS CA . 15437 1
875 . 1 1 72 72 LYS CB C 13 32.07 0.2 . 1 . . . . 72 LYS CB . 15437 1
876 . 1 1 72 72 LYS CD C 13 29.39 0.2 . 1 . . . . 72 LYS CD . 15437 1
877 . 1 1 72 72 LYS CE C 13 42.03 0.2 . 1 . . . . 72 LYS CE . 15437 1
878 . 1 1 72 72 LYS CG C 13 24.83 0.2 . 1 . . . . 72 LYS CG . 15437 1
879 . 1 1 72 72 LYS N N 15 120.8 0.2 . 1 . . . . 72 LYS N . 15437 1
880 . 1 1 73 73 GLN H H 1 7.937 0.02 . 1 . . . . 73 GLN HN . 15437 1
881 . 1 1 73 73 GLN HA H 1 4.042 0.02 . 1 . . . . 73 GLN HA . 15437 1
882 . 1 1 73 73 GLN HB2 H 1 2.136 0.02 . 2 . . . . 73 GLN HB2 . 15437 1
883 . 1 1 73 73 GLN HB3 H 1 2.136 0.02 . 2 . . . . 73 GLN HB3 . 15437 1
884 . 1 1 73 73 GLN HE21 H 1 7.417 0.02 . 2 . . . . 73 GLN HE21 . 15437 1
885 . 1 1 73 73 GLN HE22 H 1 6.786 0.02 . 2 . . . . 73 GLN HE22 . 15437 1
886 . 1 1 73 73 GLN HG2 H 1 2.466 0.02 . 2 . . . . 73 GLN HG2 . 15437 1
887 . 1 1 73 73 GLN HG3 H 1 2.378 0.02 . 2 . . . . 73 GLN HG3 . 15437 1
888 . 1 1 73 73 GLN C C 13 178.4 0.2 . 1 . . . . 73 GLN C . 15437 1
889 . 1 1 73 73 GLN CA C 13 58.51 0.2 . 1 . . . . 73 GLN CA . 15437 1
890 . 1 1 73 73 GLN CB C 13 28.43 0.2 . 1 . . . . 73 GLN CB . 15437 1
891 . 1 1 73 73 GLN CG C 13 33.98 0.2 . 1 . . . . 73 GLN CG . 15437 1
892 . 1 1 73 73 GLN N N 15 117 0.2 . 1 . . . . 73 GLN N . 15437 1
893 . 1 1 73 73 GLN NE2 N 15 111.8 0.2 . 1 . . . . 73 GLN NE2 . 15437 1
894 . 1 1 74 74 GLN H H 1 7.712 0.02 . 1 . . . . 74 GLN HN . 15437 1
895 . 1 1 74 74 GLN HA H 1 4.08 0.02 . 1 . . . . 74 GLN HA . 15437 1
896 . 1 1 74 74 GLN HB2 H 1 1.997 0.02 . 2 . . . . 74 GLN HB2 . 15437 1
897 . 1 1 74 74 GLN HB3 H 1 1.997 0.02 . 2 . . . . 74 GLN HB3 . 15437 1
898 . 1 1 74 74 GLN HE21 H 1 7.463 0.02 . 2 . . . . 74 GLN HE21 . 15437 1
899 . 1 1 74 74 GLN HE22 H 1 6.528 0.02 . 2 . . . . 74 GLN HE22 . 15437 1
900 . 1 1 74 74 GLN HG2 H 1 2.164 0.02 . 2 . . . . 74 GLN HG2 . 15437 1
901 . 1 1 74 74 GLN HG3 H 1 2.164 0.02 . 2 . . . . 74 GLN HG3 . 15437 1
902 . 1 1 74 74 GLN C C 13 177.8 0.2 . 1 . . . . 74 GLN C . 15437 1
903 . 1 1 74 74 GLN CA C 13 57.27 0.2 . 1 . . . . 74 GLN CA . 15437 1
904 . 1 1 74 74 GLN CB C 13 28.7 0.2 . 1 . . . . 74 GLN CB . 15437 1
905 . 1 1 74 74 GLN CG C 13 33.59 0.2 . 1 . . . . 74 GLN CG . 15437 1
906 . 1 1 74 74 GLN N N 15 118.2 0.2 . 1 . . . . 74 GLN N . 15437 1
907 . 1 1 74 74 GLN NE2 N 15 111.3 0.2 . 1 . . . . 74 GLN NE2 . 15437 1
908 . 1 1 75 75 LEU H H 1 7.956 0.02 . 1 . . . . 75 LEU HN . 15437 1
909 . 1 1 75 75 LEU HA H 1 4.212 0.02 . 1 . . . . 75 LEU HA . 15437 1
910 . 1 1 75 75 LEU HB2 H 1 1.627 0.02 . 2 . . . . 75 LEU HB2 . 15437 1
911 . 1 1 75 75 LEU HB3 H 1 1.583 0.02 . 2 . . . . 75 LEU HB3 . 15437 1
912 . 1 1 75 75 LEU HD11 H 1 0.6648 0.02 . 2 . . . . 75 LEU HD1 . 15437 1
913 . 1 1 75 75 LEU HD12 H 1 0.6648 0.02 . 2 . . . . 75 LEU HD1 . 15437 1
914 . 1 1 75 75 LEU HD13 H 1 0.6648 0.02 . 2 . . . . 75 LEU HD1 . 15437 1
915 . 1 1 75 75 LEU HD21 H 1 0.6973 0.02 . 2 . . . . 75 LEU HD2 . 15437 1
916 . 1 1 75 75 LEU HD22 H 1 0.6973 0.02 . 2 . . . . 75 LEU HD2 . 15437 1
917 . 1 1 75 75 LEU HD23 H 1 0.6973 0.02 . 2 . . . . 75 LEU HD2 . 15437 1
918 . 1 1 75 75 LEU HG H 1 1.609 0.02 . 1 . . . . 75 LEU HG . 15437 1
919 . 1 1 75 75 LEU CA C 13 56.66 0.2 . 1 . . . . 75 LEU CA . 15437 1
920 . 1 1 75 75 LEU CB C 13 42 0.2 . 1 . . . . 75 LEU CB . 15437 1
921 . 1 1 75 75 LEU CD1 C 13 25.41 0.2 . 2 . . . . 75 LEU CD1 . 15437 1
922 . 1 1 75 75 LEU CD2 C 13 24.18 0.2 . 2 . . . . 75 LEU CD2 . 15437 1
923 . 1 1 75 75 LEU CG C 13 26.6 0.2 . 1 . . . . 75 LEU CG . 15437 1
924 . 1 1 75 75 LEU N N 15 120.7 0.2 . 1 . . . . 75 LEU N . 15437 1
925 . 1 1 76 76 GLN H H 1 8.315 0.02 . 1 . . . . 76 GLN HN . 15437 1
926 . 1 1 76 76 GLN HA H 1 4.113 0.02 . 1 . . . . 76 GLN HA . 15437 1
927 . 1 1 76 76 GLN HB2 H 1 2.064 0.02 . 2 . . . . 76 GLN HB2 . 15437 1
928 . 1 1 76 76 GLN HB3 H 1 2.064 0.02 . 2 . . . . 76 GLN HB3 . 15437 1
929 . 1 1 76 76 GLN HE21 H 1 7.342 0.02 . 2 . . . . 76 GLN HE21 . 15437 1
930 . 1 1 76 76 GLN HE22 H 1 6.707 0.02 . 2 . . . . 76 GLN HE22 . 15437 1
931 . 1 1 76 76 GLN HG2 H 1 2.381 0.02 . 2 . . . . 76 GLN HG2 . 15437 1
932 . 1 1 76 76 GLN HG3 H 1 2.381 0.02 . 2 . . . . 76 GLN HG3 . 15437 1
933 . 1 1 76 76 GLN C C 13 177.1 0.2 . 1 . . . . 76 GLN C . 15437 1
934 . 1 1 76 76 GLN CA C 13 57.4 0.2 . 1 . . . . 76 GLN CA . 15437 1
935 . 1 1 76 76 GLN CB C 13 28.64 0.2 . 1 . . . . 76 GLN CB . 15437 1
936 . 1 1 76 76 GLN CG C 13 34.04 0.2 . 1 . . . . 76 GLN CG . 15437 1
937 . 1 1 76 76 GLN N N 15 120.1 0.2 . 1 . . . . 76 GLN N . 15437 1
938 . 1 1 76 76 GLN NE2 N 15 111.2 0.2 . 1 . . . . 76 GLN NE2 . 15437 1
939 . 1 1 77 77 GLY H H 1 8.021 0.02 . 1 . . . . 77 GLY HN . 15437 1
940 . 1 1 77 77 GLY HA2 H 1 4.042 0.02 . 2 . . . . 77 GLY HA2 . 15437 1
941 . 1 1 77 77 GLY HA3 H 1 3.869 0.02 . 2 . . . . 77 GLY HA3 . 15437 1
942 . 1 1 77 77 GLY C C 13 174.6 0.2 . 1 . . . . 77 GLY C . 15437 1
943 . 1 1 77 77 GLY CA C 13 45.43 0.2 . 1 . . . . 77 GLY CA . 15437 1
944 . 1 1 77 77 GLY N N 15 107.7 0.2 . 1 . . . . 77 GLY N . 15437 1
945 . 1 1 78 78 GLY H H 1 7.819 0.02 . 1 . . . . 78 GLY HN . 15437 1
946 . 1 1 78 78 GLY HA2 H 1 4.208 0.02 . 2 . . . . 78 GLY HA2 . 15437 1
947 . 1 1 78 78 GLY HA3 H 1 3.801 0.02 . 2 . . . . 78 GLY HA3 . 15437 1
948 . 1 1 78 78 GLY C C 13 173.9 0.2 . 1 . . . . 78 GLY C . 15437 1
949 . 1 1 78 78 GLY CA C 13 45.14 0.2 . 1 . . . . 78 GLY CA . 15437 1
950 . 1 1 78 78 GLY N N 15 107.1 0.2 . 1 . . . . 78 GLY N . 15437 1
951 . 1 1 79 79 ASP H H 1 7.912 0.02 . 1 . . . . 79 ASP HN . 15437 1
952 . 1 1 79 79 ASP HA H 1 4.722 0.02 . 1 . . . . 79 ASP HA . 15437 1
953 . 1 1 79 79 ASP HB2 H 1 2.768 0.02 . 2 . . . . 79 ASP HB2 . 15437 1
954 . 1 1 79 79 ASP HB3 H 1 2.583 0.02 . 2 . . . . 79 ASP HB3 . 15437 1
955 . 1 1 79 79 ASP C C 13 176.2 0.2 . 1 . . . . 79 ASP C . 15437 1
956 . 1 1 79 79 ASP CA C 13 53.21 0.2 . 1 . . . . 79 ASP CA . 15437 1
957 . 1 1 79 79 ASP CB C 13 40.16 0.2 . 1 . . . . 79 ASP CB . 15437 1
958 . 1 1 79 79 ASP N N 15 119.8 0.2 . 1 . . . . 79 ASP N . 15437 1
959 . 1 1 80 80 ASN H H 1 8.45 0.02 . 1 . . . . 80 ASN HN . 15437 1
960 . 1 1 80 80 ASN HA H 1 4.593 0.02 . 1 . . . . 80 ASN HA . 15437 1
961 . 1 1 80 80 ASN HB2 H 1 2.807 0.02 . 2 . . . . 80 ASN HB2 . 15437 1
962 . 1 1 80 80 ASN HB3 H 1 2.807 0.02 . 2 . . . . 80 ASN HB3 . 15437 1
963 . 1 1 80 80 ASN HD21 H 1 7.585 0.02 . 2 . . . . 80 ASN HD21 . 15437 1
964 . 1 1 80 80 ASN HD22 H 1 6.902 0.02 . 2 . . . . 80 ASN HD22 . 15437 1
965 . 1 1 80 80 ASN C C 13 177.3 0.2 . 1 . . . . 80 ASN C . 15437 1
966 . 1 1 80 80 ASN CA C 13 54.68 0.2 . 1 . . . . 80 ASN CA . 15437 1
967 . 1 1 80 80 ASN CB C 13 38.79 0.2 . 1 . . . . 80 ASN CB . 15437 1
968 . 1 1 80 80 ASN N N 15 121.7 0.2 . 1 . . . . 80 ASN N . 15437 1
969 . 1 1 80 80 ASN ND2 N 15 113.2 0.2 . 1 . . . . 80 ASN ND2 . 15437 1
970 . 1 1 81 81 SER H H 1 8.444 0.02 . 1 . . . . 81 SER HN . 15437 1
971 . 1 1 81 81 SER HA H 1 4.263 0.02 . 1 . . . . 81 SER HA . 15437 1
972 . 1 1 81 81 SER HB2 H 1 3.872 0.02 . 2 . . . . 81 SER HB2 . 15437 1
973 . 1 1 81 81 SER HB3 H 1 3.872 0.02 . 2 . . . . 81 SER HB3 . 15437 1
974 . 1 1 81 81 SER C C 13 176.1 0.2 . 1 . . . . 81 SER C . 15437 1
975 . 1 1 81 81 SER CA C 13 61.47 0.2 . 1 . . . . 81 SER CA . 15437 1
976 . 1 1 81 81 SER CB C 13 61.47 0.2 . 1 . . . . 81 SER CB . 15437 1
977 . 1 1 81 81 SER N N 15 117.1 0.2 . 1 . . . . 81 SER N . 15437 1
978 . 1 1 82 82 LEU H H 1 7.929 0.02 . 1 . . . . 82 LEU HN . 15437 1
979 . 1 1 82 82 LEU HA H 1 4.332 0.02 . 1 . . . . 82 LEU HA . 15437 1
980 . 1 1 82 82 LEU HB2 H 1 1.653 0.02 . 2 . . . . 82 LEU HB2 . 15437 1
981 . 1 1 82 82 LEU HB3 H 1 1.653 0.02 . 2 . . . . 82 LEU HB3 . 15437 1
982 . 1 1 82 82 LEU HD11 H 1 0.8396 0.02 . 2 . . . . 82 LEU HD1 . 15437 1
983 . 1 1 82 82 LEU HD12 H 1 0.8396 0.02 . 2 . . . . 82 LEU HD1 . 15437 1
984 . 1 1 82 82 LEU HD13 H 1 0.8396 0.02 . 2 . . . . 82 LEU HD1 . 15437 1
985 . 1 1 82 82 LEU HD21 H 1 0.7069 0.02 . 2 . . . . 82 LEU HD2 . 15437 1
986 . 1 1 82 82 LEU HD22 H 1 0.7069 0.02 . 2 . . . . 82 LEU HD2 . 15437 1
987 . 1 1 82 82 LEU HD23 H 1 0.7069 0.02 . 2 . . . . 82 LEU HD2 . 15437 1
988 . 1 1 82 82 LEU HG H 1 1.514 0.02 . 1 . . . . 82 LEU HG . 15437 1
989 . 1 1 82 82 LEU C C 13 177.4 0.2 . 1 . . . . 82 LEU C . 15437 1
990 . 1 1 82 82 LEU CA C 13 55.06 0.2 . 1 . . . . 82 LEU CA . 15437 1
991 . 1 1 82 82 LEU CB C 13 41.94 0.2 . 1 . . . . 82 LEU CB . 15437 1
992 . 1 1 82 82 LEU CD1 C 13 26.22 0.2 . 2 . . . . 82 LEU CD1 . 15437 1
993 . 1 1 82 82 LEU CD2 C 13 23.34 0.2 . 2 . . . . 82 LEU CD2 . 15437 1
994 . 1 1 82 82 LEU CG C 13 26.76 0.2 . 1 . . . . 82 LEU CG . 15437 1
995 . 1 1 82 82 LEU N N 15 120.4 0.2 . 1 . . . . 82 LEU N . 15437 1
996 . 1 1 83 83 HIS H H 1 8.014 0.02 . 1 . . . . 83 HIS HN . 15437 1
997 . 1 1 83 83 HIS HA H 1 4.173 0.02 . 1 . . . . 83 HIS HA . 15437 1
998 . 1 1 83 83 HIS HB2 H 1 3.344 0.02 . 2 . . . . 83 HIS HB2 . 15437 1
999 . 1 1 83 83 HIS HB3 H 1 3.344 0.02 . 2 . . . . 83 HIS HB3 . 15437 1
1000 . 1 1 83 83 HIS C C 13 176.1 0.2 . 1 . . . . 83 HIS C . 15437 1
1001 . 1 1 83 83 HIS CA C 13 59.94 0.2 . 1 . . . . 83 HIS CA . 15437 1
1002 . 1 1 83 83 HIS CB C 13 28.05 0.2 . 1 . . . . 83 HIS CB . 15437 1
1003 . 1 1 83 83 HIS N N 15 119.4 0.2 . 1 . . . . 83 HIS N . 15437 1
1004 . 1 1 84 84 ASN H H 1 8.598 0.02 . 1 . . . . 84 ASN HN . 15437 1
1005 . 1 1 84 84 ASN HA H 1 4.735 0.02 . 1 . . . . 84 ASN HA . 15437 1
1006 . 1 1 84 84 ASN HB2 H 1 2.806 0.02 . 2 . . . . 84 ASN HB2 . 15437 1
1007 . 1 1 84 84 ASN HB3 H 1 2.806 0.02 . 2 . . . . 84 ASN HB3 . 15437 1
1008 . 1 1 84 84 ASN HD21 H 1 7.592 0.02 . 2 . . . . 84 ASN HD21 . 15437 1
1009 . 1 1 84 84 ASN HD22 H 1 6.941 0.02 . 2 . . . . 84 ASN HD22 . 15437 1
1010 . 1 1 84 84 ASN C C 13 177.4 0.2 . 1 . . . . 84 ASN C . 15437 1
1011 . 1 1 84 84 ASN CA C 13 55.79 0.2 . 1 . . . . 84 ASN CA . 15437 1
1012 . 1 1 84 84 ASN CB C 13 37.52 0.2 . 1 . . . . 84 ASN CB . 15437 1
1013 . 1 1 84 84 ASN N N 15 118.1 0.2 . 1 . . . . 84 ASN N . 15437 1
1014 . 1 1 84 84 ASN ND2 N 15 112.3 0.2 . 1 . . . . 84 ASN ND2 . 15437 1
1015 . 1 1 85 85 VAL H H 1 7.933 0.02 . 1 . . . . 85 VAL HN . 15437 1
1016 . 1 1 85 85 VAL HA H 1 3.849 0.02 . 1 . . . . 85 VAL HA . 15437 1
1017 . 1 1 85 85 VAL HB H 1 2.053 0.02 . 1 . . . . 85 VAL HB . 15437 1
1018 . 1 1 85 85 VAL HG11 H 1 0.9928 0.02 . 2 . . . . 85 VAL HG1 . 15437 1
1019 . 1 1 85 85 VAL HG12 H 1 0.9928 0.02 . 2 . . . . 85 VAL HG1 . 15437 1
1020 . 1 1 85 85 VAL HG13 H 1 0.9928 0.02 . 2 . . . . 85 VAL HG1 . 15437 1
1021 . 1 1 85 85 VAL HG21 H 1 0.8819 0.02 . 2 . . . . 85 VAL HG2 . 15437 1
1022 . 1 1 85 85 VAL HG22 H 1 0.8819 0.02 . 2 . . . . 85 VAL HG2 . 15437 1
1023 . 1 1 85 85 VAL HG23 H 1 0.8819 0.02 . 2 . . . . 85 VAL HG2 . 15437 1
1024 . 1 1 85 85 VAL C C 13 177.1 0.2 . 1 . . . . 85 VAL C . 15437 1
1025 . 1 1 85 85 VAL CA C 13 65.49 0.2 . 1 . . . . 85 VAL CA . 15437 1
1026 . 1 1 85 85 VAL CB C 13 31.76 0.2 . 1 . . . . 85 VAL CB . 15437 1
1027 . 1 1 85 85 VAL CG1 C 13 22.45 0.2 . 2 . . . . 85 VAL CG1 . 15437 1
1028 . 1 1 85 85 VAL CG2 C 13 21.52 0.2 . 2 . . . . 85 VAL CG2 . 15437 1
1029 . 1 1 85 85 VAL N N 15 120.5 0.2 . 1 . . . . 85 VAL N . 15437 1
1030 . 1 1 86 86 HIS H H 1 8.46 0.02 . 1 . . . . 86 HIS HN . 15437 1
1031 . 1 1 86 86 HIS HA H 1 4.054 0.02 . 1 . . . . 86 HIS HA . 15437 1
1032 . 1 1 86 86 HIS HB2 H 1 3.334 0.02 . 2 . . . . 86 HIS HB2 . 15437 1
1033 . 1 1 86 86 HIS HB3 H 1 3.085 0.02 . 2 . . . . 86 HIS HB3 . 15437 1
1034 . 1 1 86 86 HIS HD2 H 1 6.889 0.02 . 1 . . . . 86 HIS HD2 . 15437 1
1035 . 1 1 86 86 HIS C C 13 176.3 0.2 . 1 . . . . 86 HIS C . 15437 1
1036 . 1 1 86 86 HIS CA C 13 59.86 0.2 . 1 . . . . 86 HIS CA . 15437 1
1037 . 1 1 86 86 HIS CB C 13 29.67 0.2 . 1 . . . . 86 HIS CB . 15437 1
1038 . 1 1 86 86 HIS N N 15 119.3 0.2 . 1 . . . . 86 HIS N . 15437 1
1039 . 1 1 87 87 GLU H H 1 7.897 0.02 . 1 . . . . 87 GLU HN . 15437 1
1040 . 1 1 87 87 GLU HA H 1 3.838 0.02 . 1 . . . . 87 GLU HA . 15437 1
1041 . 1 1 87 87 GLU HB2 H 1 2.019 0.02 . 2 . . . . 87 GLU HB2 . 15437 1
1042 . 1 1 87 87 GLU HB3 H 1 2.019 0.02 . 2 . . . . 87 GLU HB3 . 15437 1
1043 . 1 1 87 87 GLU HG2 H 1 2.252 0.02 . 2 . . . . 87 GLU HG2 . 15437 1
1044 . 1 1 87 87 GLU HG3 H 1 2.252 0.02 . 2 . . . . 87 GLU HG3 . 15437 1
1045 . 1 1 87 87 GLU C C 13 178.3 0.2 . 1 . . . . 87 GLU C . 15437 1
1046 . 1 1 87 87 GLU CA C 13 58.69 0.2 . 1 . . . . 87 GLU CA . 15437 1
1047 . 1 1 87 87 GLU CB C 13 28.46 0.2 . 1 . . . . 87 GLU CB . 15437 1
1048 . 1 1 87 87 GLU CG C 13 35.1 0.2 . 1 . . . . 87 GLU CG . 15437 1
1049 . 1 1 87 87 GLU N N 15 117.1 0.2 . 1 . . . . 87 GLU N . 15437 1
1050 . 1 1 88 88 ASN H H 1 8.103 0.02 . 1 . . . . 88 ASN HN . 15437 1
1051 . 1 1 88 88 ASN HA H 1 4.503 0.02 . 1 . . . . 88 ASN HA . 15437 1
1052 . 1 1 88 88 ASN HB2 H 1 2.763 0.02 . 2 . . . . 88 ASN HB2 . 15437 1
1053 . 1 1 88 88 ASN HB3 H 1 2.866 0.02 . 2 . . . . 88 ASN HB3 . 15437 1
1054 . 1 1 88 88 ASN HD21 H 1 7.415 0.02 . 2 . . . . 88 ASN HD21 . 15437 1
1055 . 1 1 88 88 ASN HD22 H 1 6.98 0.02 . 2 . . . . 88 ASN HD22 . 15437 1
1056 . 1 1 88 88 ASN C C 13 177.7 0.2 . 1 . . . . 88 ASN C . 15437 1
1057 . 1 1 88 88 ASN CA C 13 55.99 0.2 . 1 . . . . 88 ASN CA . 15437 1
1058 . 1 1 88 88 ASN CB C 13 39.01 0.2 . 1 . . . . 88 ASN CB . 15437 1
1059 . 1 1 88 88 ASN N N 15 118.4 0.2 . 1 . . . . 88 ASN N . 15437 1
1060 . 1 1 88 88 ASN ND2 N 15 111.2 0.2 . 1 . . . . 88 ASN ND2 . 15437 1
1061 . 1 1 89 89 ILE H H 1 8.501 0.02 . 1 . . . . 89 ILE HN . 15437 1
1062 . 1 1 89 89 ILE HA H 1 3.67 0.02 . 1 . . . . 89 ILE HA . 15437 1
1063 . 1 1 89 89 ILE HB H 1 1.843 0.02 . 1 . . . . 89 ILE HB . 15437 1
1064 . 1 1 89 89 ILE HD11 H 1 0.6992 0.02 . 1 . . . . 89 ILE HD1 . 15437 1
1065 . 1 1 89 89 ILE HD12 H 1 0.6992 0.02 . 1 . . . . 89 ILE HD1 . 15437 1
1066 . 1 1 89 89 ILE HD13 H 1 0.6992 0.02 . 1 . . . . 89 ILE HD1 . 15437 1
1067 . 1 1 89 89 ILE HG12 H 1 1.024 0.02 . 2 . . . . 89 ILE HG12 . 15437 1
1068 . 1 1 89 89 ILE HG13 H 1 1.024 0.02 . 2 . . . . 89 ILE HG13 . 15437 1
1069 . 1 1 89 89 ILE HG21 H 1 0.7787 0.02 . 1 . . . . 89 ILE HG2 . 15437 1
1070 . 1 1 89 89 ILE HG22 H 1 0.7787 0.02 . 1 . . . . 89 ILE HG2 . 15437 1
1071 . 1 1 89 89 ILE HG23 H 1 0.7787 0.02 . 1 . . . . 89 ILE HG2 . 15437 1
1072 . 1 1 89 89 ILE C C 13 177 0.2 . 1 . . . . 89 ILE C . 15437 1
1073 . 1 1 89 89 ILE CA C 13 65.39 0.2 . 1 . . . . 89 ILE CA . 15437 1
1074 . 1 1 89 89 ILE CB C 13 37.44 0.2 . 1 . . . . 89 ILE CB . 15437 1
1075 . 1 1 89 89 ILE CD1 C 13 14.35 0.2 . 1 . . . . 89 ILE CD1 . 15437 1
1076 . 1 1 89 89 ILE CG1 C 13 29.15 0.2 . 1 . . . . 89 ILE CG1 . 15437 1
1077 . 1 1 89 89 ILE CG2 C 13 18.06 0.2 . 1 . . . . 89 ILE CG2 . 15437 1
1078 . 1 1 89 89 ILE N N 15 118.7 0.2 . 1 . . . . 89 ILE N . 15437 1
1079 . 1 1 90 90 LYS H H 1 8.017 0.02 . 1 . . . . 90 LYS HN . 15437 1
1080 . 1 1 90 90 LYS HA H 1 3.775 0.02 . 1 . . . . 90 LYS HA . 15437 1
1081 . 1 1 90 90 LYS HB2 H 1 1.702 0.02 . 2 . . . . 90 LYS HB2 . 15437 1
1082 . 1 1 90 90 LYS HB3 H 1 1.702 0.02 . 2 . . . . 90 LYS HB3 . 15437 1
1083 . 1 1 90 90 LYS HD2 H 1 1.484 0.02 . 2 . . . . 90 LYS HD2 . 15437 1
1084 . 1 1 90 90 LYS HD3 H 1 1.484 0.02 . 2 . . . . 90 LYS HD3 . 15437 1
1085 . 1 1 90 90 LYS HE2 H 1 2.75 0.02 . 2 . . . . 90 LYS HE2 . 15437 1
1086 . 1 1 90 90 LYS HE3 H 1 2.75 0.02 . 2 . . . . 90 LYS HE3 . 15437 1
1087 . 1 1 90 90 LYS HG2 H 1 1.214 0.02 . 2 . . . . 90 LYS HG2 . 15437 1
1088 . 1 1 90 90 LYS HG3 H 1 1.331 0.02 . 2 . . . . 90 LYS HG3 . 15437 1
1089 . 1 1 90 90 LYS C C 13 178.8 0.2 . 1 . . . . 90 LYS C . 15437 1
1090 . 1 1 90 90 LYS CA C 13 60.45 0.2 . 1 . . . . 90 LYS CA . 15437 1
1091 . 1 1 90 90 LYS CB C 13 32.11 0.2 . 1 . . . . 90 LYS CB . 15437 1
1092 . 1 1 90 90 LYS CD C 13 29.52 0.2 . 1 . . . . 90 LYS CD . 15437 1
1093 . 1 1 90 90 LYS CE C 13 41.54 0.2 . 1 . . . . 90 LYS CE . 15437 1
1094 . 1 1 90 90 LYS CG C 13 25.18 0.2 . 1 . . . . 90 LYS CG . 15437 1
1095 . 1 1 90 90 LYS N N 15 120.9 0.2 . 1 . . . . 90 LYS N . 15437 1
1096 . 1 1 91 91 GLU H H 1 7.732 0.02 . 1 . . . . 91 GLU HN . 15437 1
1097 . 1 1 91 91 GLU HA H 1 4.083 0.02 . 1 . . . . 91 GLU HA . 15437 1
1098 . 1 1 91 91 GLU HB2 H 1 2.134 0.02 . 2 . . . . 91 GLU HB2 . 15437 1
1099 . 1 1 91 91 GLU HB3 H 1 2.155 0.02 . 2 . . . . 91 GLU HB3 . 15437 1
1100 . 1 1 91 91 GLU HG2 H 1 2.436 0.02 . 2 . . . . 91 GLU HG2 . 15437 1
1101 . 1 1 91 91 GLU HG3 H 1 2.436 0.02 . 2 . . . . 91 GLU HG3 . 15437 1
1102 . 1 1 91 91 GLU C C 13 179.1 0.2 . 1 . . . . 91 GLU C . 15437 1
1103 . 1 1 91 91 GLU CA C 13 59.12 0.2 . 1 . . . . 91 GLU CA . 15437 1
1104 . 1 1 91 91 GLU CB C 13 28.81 0.2 . 1 . . . . 91 GLU CB . 15437 1
1105 . 1 1 91 91 GLU CG C 13 34.99 0.2 . 1 . . . . 91 GLU CG . 15437 1
1106 . 1 1 91 91 GLU N N 15 119.3 0.2 . 1 . . . . 91 GLU N . 15437 1
1107 . 1 1 92 92 ILE H H 1 8.11 0.02 . 1 . . . . 92 ILE HN . 15437 1
1108 . 1 1 92 92 ILE HA H 1 3.685 0.02 . 1 . . . . 92 ILE HA . 15437 1
1109 . 1 1 92 92 ILE HB H 1 1.852 0.02 . 1 . . . . 92 ILE HB . 15437 1
1110 . 1 1 92 92 ILE HD11 H 1 0.7045 0.02 . 1 . . . . 92 ILE HD1 . 15437 1
1111 . 1 1 92 92 ILE HD12 H 1 0.7045 0.02 . 1 . . . . 92 ILE HD1 . 15437 1
1112 . 1 1 92 92 ILE HD13 H 1 0.7045 0.02 . 1 . . . . 92 ILE HD1 . 15437 1
1113 . 1 1 92 92 ILE HG12 H 1 1.013 0.02 . 2 . . . . 92 ILE HG12 . 15437 1
1114 . 1 1 92 92 ILE HG13 H 1 1.013 0.02 . 2 . . . . 92 ILE HG13 . 15437 1
1115 . 1 1 92 92 ILE HG21 H 1 0.8681 0.02 . 1 . . . . 92 ILE HG2 . 15437 1
1116 . 1 1 92 92 ILE HG22 H 1 0.8681 0.02 . 1 . . . . 92 ILE HG2 . 15437 1
1117 . 1 1 92 92 ILE HG23 H 1 0.8681 0.02 . 1 . . . . 92 ILE HG2 . 15437 1
1118 . 1 1 92 92 ILE C C 13 178 0.2 . 1 . . . . 92 ILE C . 15437 1
1119 . 1 1 92 92 ILE CA C 13 65.9 0.2 . 1 . . . . 92 ILE CA . 15437 1
1120 . 1 1 92 92 ILE CB C 13 38.4 0.2 . 1 . . . . 92 ILE CB . 15437 1
1121 . 1 1 92 92 ILE CD1 C 13 14.28 0.2 . 1 . . . . 92 ILE CD1 . 15437 1
1122 . 1 1 92 92 ILE CG1 C 13 27.85 0.2 . 1 . . . . 92 ILE CG1 . 15437 1
1123 . 1 1 92 92 ILE CG2 C 13 17.9 0.2 . 1 . . . . 92 ILE CG2 . 15437 1
1124 . 1 1 92 92 ILE N N 15 121.1 0.2 . 1 . . . . 92 ILE N . 15437 1
1125 . 1 1 93 93 PHE H H 1 8.651 0.02 . 1 . . . . 93 PHE HN . 15437 1
1126 . 1 1 93 93 PHE HA H 1 3.873 0.02 . 1 . . . . 93 PHE HA . 15437 1
1127 . 1 1 93 93 PHE HB2 H 1 2.813 0.02 . 2 . . . . 93 PHE HB2 . 15437 1
1128 . 1 1 93 93 PHE HB3 H 1 3.023 0.02 . 2 . . . . 93 PHE HB3 . 15437 1
1129 . 1 1 93 93 PHE HD1 H 1 6.734 0.02 . 3 . . . . 93 PHE HD1 . 15437 1
1130 . 1 1 93 93 PHE HD2 H 1 6.734 0.02 . 3 . . . . 93 PHE HD2 . 15437 1
1131 . 1 1 93 93 PHE HE1 H 1 7.026 0.02 . 3 . . . . 93 PHE HE1 . 15437 1
1132 . 1 1 93 93 PHE HE2 H 1 7.026 0.02 . 3 . . . . 93 PHE HE2 . 15437 1
1133 . 1 1 93 93 PHE C C 13 177.1 0.2 . 1 . . . . 93 PHE C . 15437 1
1134 . 1 1 93 93 PHE CA C 13 61.02 0.2 . 1 . . . . 93 PHE CA . 15437 1
1135 . 1 1 93 93 PHE CB C 13 38.56 0.2 . 1 . . . . 93 PHE CB . 15437 1
1136 . 1 1 93 93 PHE CD1 C 13 130.3 0.2 . 3 . . . . 93 PHE CD1 . 15437 1
1137 . 1 1 93 93 PHE CD2 C 13 130.3 0.2 . 3 . . . . 93 PHE CD2 . 15437 1
1138 . 1 1 93 93 PHE N N 15 119.4 0.2 . 1 . . . . 93 PHE N . 15437 1
1139 . 1 1 94 94 HIS H H 1 8.126 0.02 . 1 . . . . 94 HIS HN . 15437 1
1140 . 1 1 94 94 HIS HA H 1 4.368 0.02 . 1 . . . . 94 HIS HA . 15437 1
1141 . 1 1 94 94 HIS HB2 H 1 3.258 0.02 . 2 . . . . 94 HIS HB2 . 15437 1
1142 . 1 1 94 94 HIS HB3 H 1 3.258 0.02 . 2 . . . . 94 HIS HB3 . 15437 1
1143 . 1 1 94 94 HIS HD2 H 1 6.735 0.02 . 1 . . . . 94 HIS HD2 . 15437 1
1144 . 1 1 94 94 HIS HE1 H 1 7.098 0.02 . 1 . . . . 94 HIS HE1 . 15437 1
1145 . 1 1 94 94 HIS C C 13 177.1 0.2 . 1 . . . . 94 HIS C . 15437 1
1146 . 1 1 94 94 HIS CA C 13 58.31 0.2 . 1 . . . . 94 HIS CA . 15437 1
1147 . 1 1 94 94 HIS CB C 13 27.91 0.2 . 1 . . . . 94 HIS CB . 15437 1
1148 . 1 1 94 94 HIS N N 15 116.4 0.2 . 1 . . . . 94 HIS N . 15437 1
1149 . 1 1 95 95 HIS H H 1 8.058 0.02 . 1 . . . . 95 HIS HN . 15437 1
1150 . 1 1 95 95 HIS HA H 1 4.465 0.02 . 1 . . . . 95 HIS HA . 15437 1
1151 . 1 1 95 95 HIS HB2 H 1 3.288 0.02 . 2 . . . . 95 HIS HB2 . 15437 1
1152 . 1 1 95 95 HIS HB3 H 1 3.231 0.02 . 2 . . . . 95 HIS HB3 . 15437 1
1153 . 1 1 95 95 HIS HD2 H 1 7.2 0.02 . 1 . . . . 95 HIS HD2 . 15437 1
1154 . 1 1 95 95 HIS C C 13 177.3 0.2 . 1 . . . . 95 HIS C . 15437 1
1155 . 1 1 95 95 HIS CA C 13 57.9 0.2 . 1 . . . . 95 HIS CA . 15437 1
1156 . 1 1 95 95 HIS CB C 13 28.49 0.2 . 1 . . . . 95 HIS CB . 15437 1
1157 . 1 1 95 95 HIS N N 15 117 0.2 . 1 . . . . 95 HIS N . 15437 1
1158 . 1 1 96 96 LEU H H 1 8.525 0.02 . 1 . . . . 96 LEU HN . 15437 1
1159 . 1 1 96 96 LEU HA H 1 3.865 0.02 . 1 . . . . 96 LEU HA . 15437 1
1160 . 1 1 96 96 LEU HB2 H 1 1.726 0.02 . 2 . . . . 96 LEU HB2 . 15437 1
1161 . 1 1 96 96 LEU HB3 H 1 1.515 0.02 . 2 . . . . 96 LEU HB3 . 15437 1
1162 . 1 1 96 96 LEU HD11 H 1 0.6515 0.02 . 2 . . . . 96 LEU HD1 . 15437 1
1163 . 1 1 96 96 LEU HD12 H 1 0.6515 0.02 . 2 . . . . 96 LEU HD1 . 15437 1
1164 . 1 1 96 96 LEU HD13 H 1 0.6515 0.02 . 2 . . . . 96 LEU HD1 . 15437 1
1165 . 1 1 96 96 LEU HD21 H 1 0.7695 0.02 . 2 . . . . 96 LEU HD2 . 15437 1
1166 . 1 1 96 96 LEU HD22 H 1 0.7695 0.02 . 2 . . . . 96 LEU HD2 . 15437 1
1167 . 1 1 96 96 LEU HD23 H 1 0.7695 0.02 . 2 . . . . 96 LEU HD2 . 15437 1
1168 . 1 1 96 96 LEU HG H 1 1.62 0.02 . 1 . . . . 96 LEU HG . 15437 1
1169 . 1 1 96 96 LEU C C 13 178.3 0.2 . 1 . . . . 96 LEU C . 15437 1
1170 . 1 1 96 96 LEU CA C 13 58.25 0.2 . 1 . . . . 96 LEU CA . 15437 1
1171 . 1 1 96 96 LEU CB C 13 41.72 0.2 . 1 . . . . 96 LEU CB . 15437 1
1172 . 1 1 96 96 LEU CD1 C 13 25.43 0.2 . 2 . . . . 96 LEU CD1 . 15437 1
1173 . 1 1 96 96 LEU CD2 C 13 25.01 0.2 . 2 . . . . 96 LEU CD2 . 15437 1
1174 . 1 1 96 96 LEU CG C 13 27.95 0.2 . 1 . . . . 96 LEU CG . 15437 1
1175 . 1 1 96 96 LEU N N 15 121.3 0.2 . 1 . . . . 96 LEU N . 15437 1
1176 . 1 1 97 97 GLU H H 1 8.076 0.02 . 1 . . . . 97 GLU HN . 15437 1
1177 . 1 1 97 97 GLU HA H 1 3.719 0.02 . 1 . . . . 97 GLU HA . 15437 1
1178 . 1 1 97 97 GLU HB2 H 1 1.994 0.02 . 2 . . . . 97 GLU HB2 . 15437 1
1179 . 1 1 97 97 GLU HB3 H 1 1.88 0.02 . 2 . . . . 97 GLU HB3 . 15437 1
1180 . 1 1 97 97 GLU HG2 H 1 2.107 0.02 . 2 . . . . 97 GLU HG2 . 15437 1
1181 . 1 1 97 97 GLU HG3 H 1 2.107 0.02 . 2 . . . . 97 GLU HG3 . 15437 1
1182 . 1 1 97 97 GLU C C 13 178.3 0.2 . 1 . . . . 97 GLU C . 15437 1
1183 . 1 1 97 97 GLU CA C 13 59.3 0.2 . 1 . . . . 97 GLU CA . 15437 1
1184 . 1 1 97 97 GLU CB C 13 28.96 0.2 . 1 . . . . 97 GLU CB . 15437 1
1185 . 1 1 97 97 GLU CG C 13 35.24 0.2 . 1 . . . . 97 GLU CG . 15437 1
1186 . 1 1 97 97 GLU N N 15 117.1 0.2 . 1 . . . . 97 GLU N . 15437 1
1187 . 1 1 98 98 GLU H H 1 7.329 0.02 . 1 . . . . 98 GLU HN . 15437 1
1188 . 1 1 98 98 GLU HA H 1 4.024 0.02 . 1 . . . . 98 GLU HA . 15437 1
1189 . 1 1 98 98 GLU HB2 H 1 2.12 0.02 . 2 . . . . 98 GLU HB2 . 15437 1
1190 . 1 1 98 98 GLU HB3 H 1 2.027 0.02 . 2 . . . . 98 GLU HB3 . 15437 1
1191 . 1 1 98 98 GLU HG2 H 1 2.348 0.02 . 2 . . . . 98 GLU HG2 . 15437 1
1192 . 1 1 98 98 GLU HG3 H 1 2.23 0.02 . 2 . . . . 98 GLU HG3 . 15437 1
1193 . 1 1 98 98 GLU C C 13 177.9 0.2 . 1 . . . . 98 GLU C . 15437 1
1194 . 1 1 98 98 GLU CA C 13 58.19 0.2 . 1 . . . . 98 GLU CA . 15437 1
1195 . 1 1 98 98 GLU CB C 13 29.12 0.2 . 1 . . . . 98 GLU CB . 15437 1
1196 . 1 1 98 98 GLU CG C 13 35.11 0.2 . 1 . . . . 98 GLU CG . 15437 1
1197 . 1 1 98 98 GLU N N 15 116 0.2 . 1 . . . . 98 GLU N . 15437 1
1198 . 1 1 99 99 LEU H H 1 7.535 0.02 . 1 . . . . 99 LEU HN . 15437 1
1199 . 1 1 99 99 LEU HA H 1 4.183 0.02 . 1 . . . . 99 LEU HA . 15437 1
1200 . 1 1 99 99 LEU HB2 H 1 1.788 0.02 . 2 . . . . 99 LEU HB2 . 15437 1
1201 . 1 1 99 99 LEU HB3 H 1 1.502 0.02 . 2 . . . . 99 LEU HB3 . 15437 1
1202 . 1 1 99 99 LEU HD11 H 1 0.7268 0.02 . 2 . . . . 99 LEU HD1 . 15437 1
1203 . 1 1 99 99 LEU HD12 H 1 0.7268 0.02 . 2 . . . . 99 LEU HD1 . 15437 1
1204 . 1 1 99 99 LEU HD13 H 1 0.7268 0.02 . 2 . . . . 99 LEU HD1 . 15437 1
1205 . 1 1 99 99 LEU HD21 H 1 0.7777 0.02 . 2 . . . . 99 LEU HD2 . 15437 1
1206 . 1 1 99 99 LEU HD22 H 1 0.7777 0.02 . 2 . . . . 99 LEU HD2 . 15437 1
1207 . 1 1 99 99 LEU HD23 H 1 0.7777 0.02 . 2 . . . . 99 LEU HD2 . 15437 1
1208 . 1 1 99 99 LEU HG H 1 1.705 0.02 . 1 . . . . 99 LEU HG . 15437 1
1209 . 1 1 99 99 LEU C C 13 178.1 0.2 . 1 . . . . 99 LEU C . 15437 1
1210 . 1 1 99 99 LEU CA C 13 56.44 0.2 . 1 . . . . 99 LEU CA . 15437 1
1211 . 1 1 99 99 LEU CB C 13 43.01 0.2 . 1 . . . . 99 LEU CB . 15437 1
1212 . 1 1 99 99 LEU CD1 C 13 25.72 0.2 . 2 . . . . 99 LEU CD1 . 15437 1
1213 . 1 1 99 99 LEU CD2 C 13 23.22 0.2 . 2 . . . . 99 LEU CD2 . 15437 1
1214 . 1 1 99 99 LEU CG C 13 26.75 0.2 . 1 . . . . 99 LEU CG . 15437 1
1215 . 1 1 99 99 LEU N N 15 118.2 0.2 . 1 . . . . 99 LEU N . 15437 1
1216 . 1 1 100 100 VAL H H 1 7.561 0.02 . 1 . . . . 100 VAL HN . 15437 1
1217 . 1 1 100 100 VAL HA H 1 4.033 0.02 . 1 . . . . 100 VAL HA . 15437 1
1218 . 1 1 100 100 VAL HB H 1 2.044 0.02 . 1 . . . . 100 VAL HB . 15437 1
1219 . 1 1 100 100 VAL HG11 H 1 0.6971 0.02 . 2 . . . . 100 VAL HG1 . 15437 1
1220 . 1 1 100 100 VAL HG12 H 1 0.6971 0.02 . 2 . . . . 100 VAL HG1 . 15437 1
1221 . 1 1 100 100 VAL HG13 H 1 0.6971 0.02 . 2 . . . . 100 VAL HG1 . 15437 1
1222 . 1 1 100 100 VAL HG21 H 1 0.7888 0.02 . 2 . . . . 100 VAL HG2 . 15437 1
1223 . 1 1 100 100 VAL HG22 H 1 0.7888 0.02 . 2 . . . . 100 VAL HG2 . 15437 1
1224 . 1 1 100 100 VAL HG23 H 1 0.7888 0.02 . 2 . . . . 100 VAL HG2 . 15437 1
1225 . 1 1 100 100 VAL C C 13 175.4 0.2 . 1 . . . . 100 VAL C . 15437 1
1226 . 1 1 100 100 VAL CA C 13 62.43 0.2 . 1 . . . . 100 VAL CA . 15437 1
1227 . 1 1 100 100 VAL CB C 13 32.05 0.2 . 1 . . . . 100 VAL CB . 15437 1
1228 . 1 1 100 100 VAL CG1 C 13 21.22 0.2 . 2 . . . . 100 VAL CG1 . 15437 1
1229 . 1 1 100 100 VAL CG2 C 13 20.53 0.2 . 2 . . . . 100 VAL CG2 . 15437 1
1230 . 1 1 100 100 VAL N N 15 114.8 0.2 . 1 . . . . 100 VAL N . 15437 1
1231 . 1 1 101 101 HIS H H 1 7.827 0.02 . 1 . . . . 101 HIS HN . 15437 1
1232 . 1 1 101 101 HIS HA H 1 4.63 0.02 . 1 . . . . 101 HIS HA . 15437 1
1233 . 1 1 101 101 HIS HB2 H 1 3.283 0.02 . 2 . . . . 101 HIS HB2 . 15437 1
1234 . 1 1 101 101 HIS HB3 H 1 3.183 0.02 . 2 . . . . 101 HIS HB3 . 15437 1
1235 . 1 1 101 101 HIS HD2 H 1 7.267 0.02 . 1 . . . . 101 HIS HD2 . 15437 1
1236 . 1 1 101 101 HIS HE1 H 1 7.424 0.02 . 1 . . . . 101 HIS HE1 . 15437 1
1237 . 1 1 101 101 HIS C C 13 173.5 0.2 . 1 . . . . 101 HIS C . 15437 1
1238 . 1 1 101 101 HIS CA C 13 55.41 0.2 . 1 . . . . 101 HIS CA . 15437 1
1239 . 1 1 101 101 HIS CB C 13 28.87 0.2 . 1 . . . . 101 HIS CB . 15437 1
1240 . 1 1 101 101 HIS N N 15 120.3 0.2 . 1 . . . . 101 HIS N . 15437 1
1241 . 1 1 102 102 ARG H H 1 7.987 0.02 . 1 . . . . 102 ARG HN . 15437 1
1242 . 1 1 102 102 ARG HA H 1 4.122 0.02 . 1 . . . . 102 ARG HA . 15437 1
1243 . 1 1 102 102 ARG HB2 H 1 1.827 0.02 . 2 . . . . 102 ARG HB2 . 15437 1
1244 . 1 1 102 102 ARG HB3 H 1 1.696 0.02 . 2 . . . . 102 ARG HB3 . 15437 1
1245 . 1 1 102 102 ARG HD2 H 1 3.154 0.02 . 2 . . . . 102 ARG HD2 . 15437 1
1246 . 1 1 102 102 ARG HD3 H 1 3.154 0.02 . 2 . . . . 102 ARG HD3 . 15437 1
1247 . 1 1 102 102 ARG HG2 H 1 1.593 0.02 . 2 . . . . 102 ARG HG2 . 15437 1
1248 . 1 1 102 102 ARG HG3 H 1 1.593 0.02 . 2 . . . . 102 ARG HG3 . 15437 1
1249 . 1 1 102 102 ARG C C 13 180.8 0.2 . 1 . . . . 102 ARG C . 15437 1
1250 . 1 1 102 102 ARG CA C 13 57.57 0.2 . 1 . . . . 102 ARG CA . 15437 1
1251 . 1 1 102 102 ARG CB C 13 31.24 0.2 . 1 . . . . 102 ARG CB . 15437 1
1252 . 1 1 102 102 ARG CD C 13 43.54 0.2 . 1 . . . . 102 ARG CD . 15437 1
1253 . 1 1 102 102 ARG CG C 13 27.25 0.2 . 1 . . . . 102 ARG CG . 15437 1
1254 . 1 1 102 102 ARG N N 15 127.3 0.2 . 1 . . . . 102 ARG N . 15437 1
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