Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34325
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_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 '3D HBHA(CO)NH' . . . 34325 1
2 '3D HNCACB' . . . 34325 1
3 '3D HNCO' . . . 34325 1
4 '3D HN(CO)CA' . . . 34325 1
5 '3D CBCA(CO)NH' . . . 34325 1
6 '3D HCCH-TOCSY' . . . 34325 1
7 '3D H(CCO)NH' . . . 34325 1
8 '2D 1H-15N HSQC' . . . 34325 1
9 '3D 1H-15N NOESY' . . . 34325 1
10 '3D 1H-13C NOESY' . . . 34325 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.Ambiguity_set_ID
_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 HIS HA H 1 4.616 0.02 . 1 . . . . A 6 HIS HA . 34325 1
2 . 1 1 1 1 HIS HB2 H 1 3.252 0.02 . 2 . . . . A 6 HIS HB2 . 34325 1
3 . 1 1 1 1 HIS HB3 H 1 3.242 0.02 . 2 . . . . A 6 HIS HB3 . 34325 1
4 . 1 1 1 1 HIS HD2 H 1 7.138 0.02 . 1 . . . . A 6 HIS HD2 . 34325 1
5 . 1 1 1 1 HIS HE1 H 1 8.163 0.02 . 1 . . . . A 6 HIS HE1 . 34325 1
6 . 1 1 1 1 HIS C C 13 176.162 0.3 . 1 . . . . A 6 HIS C . 34325 1
7 . 1 1 1 1 HIS CA C 13 57.306 0.3 . 1 . . . . A 6 HIS CA . 34325 1
8 . 1 1 1 1 HIS CB C 13 29.723 0.3 . 1 . . . . A 6 HIS CB . 34325 1
9 . 1 1 2 2 GLN H H 1 8.772 0.02 . 1 . . . . A 7 GLN H . 34325 1
10 . 1 1 2 2 GLN HA H 1 4.335 0.02 . 1 . . . . A 7 GLN HA . 34325 1
11 . 1 1 2 2 GLN HB2 H 1 2.138 0.02 . 2 . . . . A 7 GLN HB2 . 34325 1
12 . 1 1 2 2 GLN HB3 H 1 2.238 0.02 . 2 . . . . A 7 GLN HB3 . 34325 1
13 . 1 1 2 2 GLN HG2 H 1 2.469 0.02 . 2 . . . . A 7 GLN HG2 . 34325 1
14 . 1 1 2 2 GLN HG3 H 1 2.469 0.02 . 2 . . . . A 7 GLN HG3 . 34325 1
15 . 1 1 2 2 GLN C C 13 177.449 0.3 . 1 . . . . A 7 GLN C . 34325 1
16 . 1 1 2 2 GLN CA C 13 57.587 0.3 . 1 . . . . A 7 GLN CA . 34325 1
17 . 1 1 2 2 GLN CB C 13 28.597 0.3 . 1 . . . . A 7 GLN CB . 34325 1
18 . 1 1 2 2 GLN CG C 13 33.997 0.3 . 1 . . . . A 7 GLN CG . 34325 1
19 . 1 1 2 2 GLN N N 15 121.526 0.2 . 1 . . . . A 7 GLN N . 34325 1
20 . 1 1 3 3 ASP H H 1 8.783 0.02 . 1 . . . . A 8 ASP H . 34325 1
21 . 1 1 3 3 ASP HA H 1 4.797 0.02 . 1 . . . . A 8 ASP HA . 34325 1
22 . 1 1 3 3 ASP HB2 H 1 2.971 0.02 . 2 . . . . A 8 ASP HB2 . 34325 1
23 . 1 1 3 3 ASP HB3 H 1 2.971 0.02 . 2 . . . . A 8 ASP HB3 . 34325 1
24 . 1 1 3 3 ASP C C 13 177.188 0.3 . 1 . . . . A 8 ASP C . 34325 1
25 . 1 1 3 3 ASP CA C 13 56.884 0.3 . 1 . . . . A 8 ASP CA . 34325 1
26 . 1 1 3 3 ASP CB C 13 40.981 0.3 . 1 . . . . A 8 ASP CB . 34325 1
27 . 1 1 3 3 ASP N N 15 122.403 0.2 . 1 . . . . A 8 ASP N . 34325 1
28 . 1 1 4 4 ASN H H 1 8.450 0.02 . 1 . . . . A 9 ASN H . 34325 1
29 . 1 1 4 4 ASN HA H 1 4.346 0.02 . 1 . . . . A 9 ASN HA . 34325 1
30 . 1 1 4 4 ASN HB2 H 1 2.783 0.02 . 2 . . . . A 9 ASN HB2 . 34325 1
31 . 1 1 4 4 ASN HB3 H 1 2.865 0.02 . 2 . . . . A 9 ASN HB3 . 34325 1
32 . 1 1 4 4 ASN C C 13 177.509 0.3 . 1 . . . . A 9 ASN C . 34325 1
33 . 1 1 4 4 ASN CA C 13 56.039 0.3 . 1 . . . . A 9 ASN CA . 34325 1
34 . 1 1 4 4 ASN CB C 13 37.885 0.3 . 1 . . . . A 9 ASN CB . 34325 1
35 . 1 1 4 4 ASN N N 15 118.086 0.2 . 1 . . . . A 9 ASN N . 34325 1
36 . 1 1 5 5 ALA H H 1 8.157 0.02 . 1 . . . . A 10 ALA H . 34325 1
37 . 1 1 5 5 ALA HA H 1 4.185 0.02 . 1 . . . . A 10 ALA HA . 34325 1
38 . 1 1 5 5 ALA HB1 H 1 1.517 0.02 . 1 . . . . A 10 ALA HB1 . 34325 1
39 . 1 1 5 5 ALA HB2 H 1 1.517 0.02 . 1 . . . . A 10 ALA HB2 . 34325 1
40 . 1 1 5 5 ALA HB3 H 1 1.517 0.02 . 1 . . . . A 10 ALA HB3 . 34325 1
41 . 1 1 5 5 ALA C C 13 179.942 0.3 . 1 . . . . A 10 ALA C . 34325 1
42 . 1 1 5 5 ALA CA C 13 54.913 0.3 . 1 . . . . A 10 ALA CA . 34325 1
43 . 1 1 5 5 ALA CB C 13 17.972 0.3 . 1 . . . . A 10 ALA CB . 34325 1
44 . 1 1 5 5 ALA N N 15 123.507 0.2 . 1 . . . . A 10 ALA N . 34325 1
45 . 1 1 6 6 ARG H H 1 8.112 0.02 . 1 . . . . A 11 ARG H . 34325 1
46 . 1 1 6 6 ARG HA H 1 4.225 0.02 . 1 . . . . A 11 ARG HA . 34325 1
47 . 1 1 6 6 ARG HB2 H 1 2.370 0.02 . 2 . . . . A 11 ARG HB2 . 34325 1
48 . 1 1 6 6 ARG HB3 H 1 2.019 0.02 . 2 . . . . A 11 ARG HB3 . 34325 1
49 . 1 1 6 6 ARG HG2 H 1 1.794 0.02 . 2 . . . . A 11 ARG HG2 . 34325 1
50 . 1 1 6 6 ARG HG3 H 1 1.807 0.02 . 2 . . . . A 11 ARG HG3 . 34325 1
51 . 1 1 6 6 ARG HD2 H 1 3.362 0.02 . 2 . . . . A 11 ARG HD2 . 34325 1
52 . 1 1 6 6 ARG C C 13 177.469 0.3 . 1 . . . . A 11 ARG C . 34325 1
53 . 1 1 6 6 ARG CA C 13 60.285 0.3 . 1 . . . . A 11 ARG CA . 34325 1
54 . 1 1 6 6 ARG CB C 13 31.411 0.3 . 1 . . . . A 11 ARG CB . 34325 1
55 . 1 1 6 6 ARG CG C 13 28.395 0.3 . 1 . . . . A 11 ARG CG . 34325 1
56 . 1 1 6 6 ARG CD C 13 43.820 0.3 . 1 . . . . A 11 ARG CD . 34325 1
57 . 1 1 6 6 ARG N N 15 122.178 0.2 . 1 . . . . A 11 ARG N . 34325 1
58 . 1 1 7 7 LYS H H 1 7.973 0.02 . 1 . . . . A 12 LYS H . 34325 1
59 . 1 1 7 7 LYS HA H 1 3.072 0.02 . 1 . . . . A 12 LYS HA . 34325 1
60 . 1 1 7 7 LYS HB2 H 1 1.307 0.02 . 2 . . . . A 12 LYS HB2 . 34325 1
61 . 1 1 7 7 LYS HG3 H 1 0.951 0.02 . 2 . . . . A 12 LYS HG3 . 34325 1
62 . 1 1 7 7 LYS HD2 H 1 1.336 0.02 . 2 . . . . A 12 LYS HD2 . 34325 1
63 . 1 1 7 7 LYS HD3 H 1 1.326 0.02 . 2 . . . . A 12 LYS HD3 . 34325 1
64 . 1 1 7 7 LYS HE2 H 1 2.832 0.02 . 2 . . . . A 12 LYS HE2 . 34325 1
65 . 1 1 7 7 LYS HE3 H 1 2.783 0.02 . 2 . . . . A 12 LYS HE3 . 34325 1
66 . 1 1 7 7 LYS C C 13 178.474 0.3 . 1 . . . . A 12 LYS C . 34325 1
67 . 1 1 7 7 LYS CA C 13 61.317 0.3 . 1 . . . . A 12 LYS CA . 34325 1
68 . 1 1 7 7 LYS CB C 13 31.200 0.3 . 1 . . . . A 12 LYS CB . 34325 1
69 . 1 1 7 7 LYS CG C 13 24.894 0.3 . 1 . . . . A 12 LYS CG . 34325 1
70 . 1 1 7 7 LYS CD C 13 29.436 0.3 . 1 . . . . A 12 LYS CD . 34325 1
71 . 1 1 7 7 LYS CE C 13 42.022 0.3 . 1 . . . . A 12 LYS CE . 34325 1
72 . 1 1 7 7 LYS N N 15 121.158 0.2 . 1 . . . . A 12 LYS N . 34325 1
73 . 1 1 8 8 SER H H 1 7.695 0.02 . 1 . . . . A 13 SER H . 34325 1
74 . 1 1 8 8 SER HA H 1 4.238 0.02 . 1 . . . . A 13 SER HA . 34325 1
75 . 1 1 8 8 SER HB2 H 1 3.934 0.02 . 2 . . . . A 13 SER HB2 . 34325 1
76 . 1 1 8 8 SER HB3 H 1 3.951 0.02 . 2 . . . . A 13 SER HB3 . 34325 1
77 . 1 1 8 8 SER C C 13 176.886 0.3 . 1 . . . . A 13 SER C . 34325 1
78 . 1 1 8 8 SER CA C 13 61.528 0.3 . 1 . . . . A 13 SER CA . 34325 1
79 . 1 1 8 8 SER CB C 13 62.724 0.3 . 1 . . . . A 13 SER CB . 34325 1
80 . 1 1 8 8 SER N N 15 113.141 0.2 . 1 . . . . A 13 SER N . 34325 1
81 . 1 1 9 9 ARG H H 1 8.126 0.02 . 1 . . . . A 14 ARG H . 34325 1
82 . 1 1 9 9 ARG HA H 1 4.214 0.02 . 1 . . . . A 14 ARG HA . 34325 1
83 . 1 1 9 9 ARG HB2 H 1 2.079 0.02 . 2 . . . . A 14 ARG HB2 . 34325 1
84 . 1 1 9 9 ARG HB3 H 1 2.069 0.02 . 2 . . . . A 14 ARG HB3 . 34325 1
85 . 1 1 9 9 ARG HG2 H 1 1.496 0.02 . 2 . . . . A 14 ARG HG2 . 34325 1
86 . 1 1 9 9 ARG HG3 H 1 1.877 0.02 . 2 . . . . A 14 ARG HG3 . 34325 1
87 . 1 1 9 9 ARG HD2 H 1 3.331 0.02 . 2 . . . . A 14 ARG HD2 . 34325 1
88 . 1 1 9 9 ARG HD3 H 1 3.111 0.02 . 2 . . . . A 14 ARG HD3 . 34325 1
89 . 1 1 9 9 ARG C C 13 177.771 0.3 . 1 . . . . A 14 ARG C . 34325 1
90 . 1 1 9 9 ARG CA C 13 59.417 0.3 . 1 . . . . A 14 ARG CA . 34325 1
91 . 1 1 9 9 ARG CB C 13 29.934 0.3 . 1 . . . . A 14 ARG CB . 34325 1
92 . 1 1 9 9 ARG CG C 13 26.408 0.3 . 1 . . . . A 14 ARG CG . 34325 1
93 . 1 1 9 9 ARG CD C 13 44.577 0.3 . 1 . . . . A 14 ARG CD . 34325 1
94 . 1 1 9 9 ARG N N 15 123.901 0.2 . 1 . . . . A 14 ARG N . 34325 1
95 . 1 1 10 10 ILE H H 1 8.561 0.02 . 1 . . . . A 15 ILE H . 34325 1
96 . 1 1 10 10 ILE HA H 1 3.678 0.02 . 1 . . . . A 15 ILE HA . 34325 1
97 . 1 1 10 10 ILE HB H 1 1.898 0.02 . 1 . . . . A 15 ILE HB . 34325 1
98 . 1 1 10 10 ILE HG12 H 1 0.573 0.02 . 1 . . . . A 15 ILE HG12 . 34325 1
99 . 1 1 10 10 ILE HG13 H 1 0.563 0.02 . 9 . . . . A 15 ILE HG13 . 34325 1
100 . 1 1 10 10 ILE HG21 H 1 0.701 0.02 . 4 . . . . A 15 ILE HG21 . 34325 1
101 . 1 1 10 10 ILE HG22 H 1 0.701 0.02 . 4 . . . . A 15 ILE HG22 . 34325 1
102 . 1 1 10 10 ILE HG23 H 1 0.701 0.02 . 4 . . . . A 15 ILE HG23 . 34325 1
103 . 1 1 10 10 ILE HD11 H 1 1.174 0.02 . 1 . . . . A 15 ILE HD11 . 34325 1
104 . 1 1 10 10 ILE HD12 H 1 1.174 0.02 . 1 . . . . A 15 ILE HD12 . 34325 1
105 . 1 1 10 10 ILE HD13 H 1 1.174 0.02 . 1 . . . . A 15 ILE HD13 . 34325 1
106 . 1 1 10 10 ILE C C 13 177.871 0.3 . 1 . . . . A 15 ILE C . 34325 1
107 . 1 1 10 10 ILE CA C 13 67.087 0.3 . 1 . . . . A 15 ILE CA . 34325 1
108 . 1 1 10 10 ILE CB C 13 38.167 0.3 . 1 . . . . A 15 ILE CB . 34325 1
109 . 1 1 10 10 ILE CG1 C 13 33.127 0.3 . 2 . . . . A 15 ILE CG1 . 34325 1
110 . 1 1 10 10 ILE CG2 C 13 17.229 0.3 . 2 . . . . A 15 ILE CG2 . 34325 1
111 . 1 1 10 10 ILE CD1 C 13 15.431 0.3 . 1 . . . . A 15 ILE CD1 . 34325 1
112 . 1 1 10 10 ILE N N 15 120.429 0.2 . 1 . . . . A 15 ILE N . 34325 1
113 . 1 1 11 11 GLN H H 1 8.052 0.02 . 1 . . . . A 16 GLN H . 34325 1
114 . 1 1 11 11 GLN HA H 1 3.954 0.02 . 1 . . . . A 16 GLN HA . 34325 1
115 . 1 1 11 11 GLN HB2 H 1 2.189 0.02 . 2 . . . . A 16 GLN HB2 . 34325 1
116 . 1 1 11 11 GLN HB3 H 1 2.310 0.02 . 2 . . . . A 16 GLN HB3 . 34325 1
117 . 1 1 11 11 GLN HG2 H 1 2.459 0.02 . 2 . . . . A 16 GLN HG2 . 34325 1
118 . 1 1 11 11 GLN HG3 H 1 2.469 0.02 . 2 . . . . A 16 GLN HG3 . 34325 1
119 . 1 1 11 11 GLN C C 13 178.132 0.3 . 1 . . . . A 16 GLN C . 34325 1
120 . 1 1 11 11 GLN CA C 13 59.812 0.3 . 1 . . . . A 16 GLN CA . 34325 1
121 . 1 1 11 11 GLN CB C 13 28.386 0.3 . 1 . . . . A 16 GLN CB . 34325 1
122 . 1 1 11 11 GLN CG C 13 34.262 0.3 . 1 . . . . A 16 GLN CG . 34325 1
123 . 1 1 11 11 GLN N N 15 119.524 0.2 . 1 . . . . A 16 GLN N . 34325 1
124 . 1 1 12 12 SER H H 1 8.483 0.02 . 1 . . . . A 17 SER H . 34325 1
125 . 1 1 12 12 SER HA H 1 4.084 0.02 . 1 . . . . A 17 SER HA . 34325 1
126 . 1 1 12 12 SER HB2 H 1 4.254 0.02 . 2 . . . . A 17 SER HB2 . 34325 1
127 . 1 1 12 12 SER HB3 H 1 4.260 0.02 . 2 . . . . A 17 SER HB3 . 34325 1
128 . 1 1 12 12 SER C C 13 178.173 0.3 . 1 . . . . A 17 SER C . 34325 1
129 . 1 1 12 12 SER CA C 13 62.372 0.3 . 1 . . . . A 17 SER CA . 34325 1
130 . 1 1 12 12 SER CB C 13 63.990 0.3 . 1 . . . . A 17 SER CB . 34325 1
131 . 1 1 12 12 SER N N 15 116.582 0.2 . 1 . . . . A 17 SER N . 34325 1
132 . 1 1 13 13 GLU H H 1 9.226 0.02 . 1 . . . . A 18 GLU H . 34325 1
133 . 1 1 13 13 GLU HA H 1 3.984 0.02 . 1 . . . . A 18 GLU HA . 34325 1
134 . 1 1 13 13 GLU HB2 H 1 2.380 0.02 . 2 . . . . A 18 GLU HB2 . 34325 1
135 . 1 1 13 13 GLU HB3 H 1 1.537 0.02 . 2 . . . . A 18 GLU HB3 . 34325 1
136 . 1 1 13 13 GLU HG2 H 1 2.820 0.02 . 2 . . . . A 18 GLU HG2 . 34325 1
137 . 1 1 13 13 GLU HG3 H 1 2.248 0.02 . 2 . . . . A 18 GLU HG3 . 34325 1
138 . 1 1 13 13 GLU C C 13 178.333 0.3 . 1 . . . . A 18 GLU C . 34325 1
139 . 1 1 13 13 GLU CA C 13 58.783 0.3 . 1 . . . . A 18 GLU CA . 34325 1
140 . 1 1 13 13 GLU CB C 13 30.919 0.3 . 1 . . . . A 18 GLU CB . 34325 1
141 . 1 1 13 13 GLU CG C 13 37.764 0.3 . 1 . . . . A 18 GLU CG . 34325 1
142 . 1 1 13 13 GLU N N 15 122.100 0.2 . 1 . . . . A 18 GLU N . 34325 1
143 . 1 1 14 14 HIS H H 1 8.759 0.02 . 1 . . . . A 19 HIS H . 34325 1
144 . 1 1 14 14 HIS HA H 1 3.924 0.02 . 1 . . . . A 19 HIS HA . 34325 1
145 . 1 1 14 14 HIS HB2 H 1 3.583 0.02 . 2 . . . . A 19 HIS HB2 . 34325 1
146 . 1 1 14 14 HIS HB3 H 1 3.282 0.02 . 2 . . . . A 19 HIS HB3 . 34325 1
147 . 1 1 14 14 HIS HD2 H 1 6.775 0.02 . 1 . . . . A 19 HIS HD2 . 34325 1
148 . 1 1 14 14 HIS HE1 H 1 6.813 0.02 . 1 . . . . A 19 HIS HE1 . 34325 1
149 . 1 1 14 14 HIS C C 13 175.821 0.3 . 1 . . . . A 19 HIS C . 34325 1
150 . 1 1 14 14 HIS CA C 13 61.598 0.3 . 1 . . . . A 19 HIS CA . 34325 1
151 . 1 1 14 14 HIS CB C 13 28.667 0.3 . 1 . . . . A 19 HIS CB . 34325 1
152 . 1 1 14 14 HIS CD2 C 13 127.890 0.3 . 1 . . . . A 19 HIS CD2 . 34325 1
153 . 1 1 14 14 HIS CE1 C 13 132.259 0.3 . 1 . . . . A 19 HIS CE1 . 34325 1
154 . 1 1 14 14 HIS N N 15 118.370 0.2 . 1 . . . . A 19 HIS N . 34325 1
155 . 1 1 15 15 ARG H H 1 7.528 0.02 . 1 . . . . A 20 ARG H . 34325 1
156 . 1 1 15 15 ARG HA H 1 3.804 0.02 . 1 . . . . A 20 ARG HA . 34325 1
157 . 1 1 15 15 ARG HB2 H 1 2.096 0.02 . 2 . . . . A 20 ARG HB2 . 34325 1
158 . 1 1 15 15 ARG HB3 H 1 2.069 0.02 . 2 . . . . A 20 ARG HB3 . 34325 1
159 . 1 1 15 15 ARG HG2 H 1 1.757 0.02 . 2 . . . . A 20 ARG HG2 . 34325 1
160 . 1 1 15 15 ARG HG3 H 1 1.978 0.02 . 2 . . . . A 20 ARG HG3 . 34325 1
161 . 1 1 15 15 ARG HD2 H 1 3.281 0.02 . 2 . . . . A 20 ARG HD2 . 34325 1
162 . 1 1 15 15 ARG HD3 H 1 3.281 0.02 . 2 . . . . A 20 ARG HD3 . 34325 1
163 . 1 1 15 15 ARG C C 13 179.238 0.3 . 1 . . . . A 20 ARG C . 34325 1
164 . 1 1 15 15 ARG CA C 13 59.839 0.3 . 1 . . . . A 20 ARG CA . 34325 1
165 . 1 1 15 15 ARG CB C 13 29.582 0.3 . 1 . . . . A 20 ARG CB . 34325 1
166 . 1 1 15 15 ARG CG C 13 27.659 0.3 . 1 . . . . A 20 ARG CG . 34325 1
167 . 1 1 15 15 ARG CD C 13 43.347 0.3 . 1 . . . . A 20 ARG CD . 34325 1
168 . 1 1 15 15 ARG N N 15 115.474 0.2 . 1 . . . . A 20 ARG N . 34325 1
169 . 1 1 16 16 GLU H H 1 7.831 0.02 . 1 . . . . A 21 GLU H . 34325 1
170 . 1 1 16 16 GLU HA H 1 4.035 0.02 . 1 . . . . A 21 GLU HA . 34325 1
171 . 1 1 16 16 GLU HB2 H 1 2.129 0.02 . 2 . . . . A 21 GLU HB2 . 34325 1
172 . 1 1 16 16 GLU HB3 H 1 2.063 0.02 . 2 . . . . A 21 GLU HB3 . 34325 1
173 . 1 1 16 16 GLU HG2 H 1 2.308 0.02 . 2 . . . . A 21 GLU HG2 . 34325 1
174 . 1 1 16 16 GLU HG3 H 1 2.449 0.02 . 2 . . . . A 21 GLU HG3 . 34325 1
175 . 1 1 16 16 GLU C C 13 179.560 0.3 . 1 . . . . A 21 GLU C . 34325 1
176 . 1 1 16 16 GLU CA C 13 59.698 0.3 . 1 . . . . A 21 GLU CA . 34325 1
177 . 1 1 16 16 GLU CB C 13 29.512 0.3 . 1 . . . . A 21 GLU CB . 34325 1
178 . 1 1 16 16 GLU CG C 13 36.344 0.3 . 1 . . . . A 21 GLU CG . 34325 1
179 . 1 1 16 16 GLU N N 15 120.336 0.2 . 1 . . . . A 21 GLU N . 34325 1
180 . 1 1 17 17 LEU H H 1 8.606 0.02 . 1 . . . . A 22 LEU H . 34325 1
181 . 1 1 17 17 LEU HA H 1 3.914 0.02 . 1 . . . . A 22 LEU HA . 34325 1
182 . 1 1 17 17 LEU HB2 H 1 1.868 0.02 . 2 . . . . A 22 LEU HB2 . 34325 1
183 . 1 1 17 17 LEU HB3 H 1 0.905 0.02 . 2 . . . . A 22 LEU HB3 . 34325 1
184 . 1 1 17 17 LEU HD11 H 1 0.638 0.02 . 4 . . . . A 22 LEU HD11 . 34325 1
185 . 1 1 17 17 LEU HD12 H 1 0.638 0.02 . 4 . . . . A 22 LEU HD12 . 34325 1
186 . 1 1 17 17 LEU HD13 H 1 0.638 0.02 . 4 . . . . A 22 LEU HD13 . 34325 1
187 . 1 1 17 17 LEU HD21 H 1 1.410 0.02 . 4 . . . . A 22 LEU HD21 . 34325 1
188 . 1 1 17 17 LEU HD22 H 1 1.410 0.02 . 4 . . . . A 22 LEU HD22 . 34325 1
189 . 1 1 17 17 LEU HD23 H 1 1.410 0.02 . 4 . . . . A 22 LEU HD23 . 34325 1
190 . 1 1 17 17 LEU C C 13 178.394 0.3 . 1 . . . . A 22 LEU C . 34325 1
191 . 1 1 17 17 LEU CA C 13 58.009 0.3 . 1 . . . . A 22 LEU CA . 34325 1
192 . 1 1 17 17 LEU CB C 13 43.022 0.3 . 1 . . . . A 22 LEU CB . 34325 1
193 . 1 1 17 17 LEU CG C 13 25.294 0.3 . 1 . . . . A 22 LEU CG . 34325 1
194 . 1 1 17 17 LEU CD1 C 13 23.875 0.3 . 2 . . . . A 22 LEU CD1 . 34325 1
195 . 1 1 17 17 LEU CD2 C 13 27.165 0.3 . 2 . . . . A 22 LEU CD2 . 34325 1
196 . 1 1 17 17 LEU N N 15 122.703 0.2 . 1 . . . . A 22 LEU N . 34325 1
197 . 1 1 18 18 VAL H H 1 8.215 0.02 . 1 . . . . A 23 VAL H . 34325 1
198 . 1 1 18 18 VAL HA H 1 2.911 0.02 . 1 . . . . A 23 VAL HA . 34325 1
199 . 1 1 18 18 VAL HB H 1 1.738 0.02 . 1 . . . . A 23 VAL HB . 34325 1
200 . 1 1 18 18 VAL HG11 H 1 0.242 0.02 . 4 . . . . A 23 VAL HG11 . 34325 1
201 . 1 1 18 18 VAL HG12 H 1 0.242 0.02 . 4 . . . . A 23 VAL HG12 . 34325 1
202 . 1 1 18 18 VAL HG13 H 1 0.242 0.02 . 4 . . . . A 23 VAL HG13 . 34325 1
203 . 1 1 18 18 VAL HG21 H 1 -0.058 0.02 . 4 . . . . A 23 VAL HG21 . 34325 1
204 . 1 1 18 18 VAL HG22 H 1 -0.058 0.02 . 4 . . . . A 23 VAL HG22 . 34325 1
205 . 1 1 18 18 VAL HG23 H 1 -0.058 0.02 . 4 . . . . A 23 VAL HG23 . 34325 1
206 . 1 1 18 18 VAL C C 13 177.972 0.3 . 1 . . . . A 23 VAL C . 34325 1
207 . 1 1 18 18 VAL CA C 13 67.391 0.3 . 1 . . . . A 23 VAL CA . 34325 1
208 . 1 1 18 18 VAL CB C 13 30.919 0.3 . 1 . . . . A 23 VAL CB . 34325 1
209 . 1 1 18 18 VAL CG1 C 13 23.664 0.3 . 2 . . . . A 23 VAL CG1 . 34325 1
210 . 1 1 18 18 VAL CG2 C 13 19.500 0.3 . 2 . . . . A 23 VAL CG2 . 34325 1
211 . 1 1 18 18 VAL N N 15 121.097 0.2 . 1 . . . . A 23 VAL N . 34325 1
212 . 1 1 19 19 SER H H 1 7.376 0.02 . 1 . . . . A 24 SER H . 34325 1
213 . 1 1 19 19 SER HA H 1 4.114 0.02 . 1 . . . . A 24 SER HA . 34325 1
214 . 1 1 19 19 SER HB2 H 1 3.933 0.02 . 2 . . . . A 24 SER HB2 . 34325 1
215 . 1 1 19 19 SER HB3 H 1 3.933 0.02 . 2 . . . . A 24 SER HB3 . 34325 1
216 . 1 1 19 19 SER C C 13 176.866 0.3 . 1 . . . . A 24 SER C . 34325 1
217 . 1 1 19 19 SER CA C 13 61.598 0.3 . 1 . . . . A 24 SER CA . 34325 1
218 . 1 1 19 19 SER CB C 13 62.654 0.3 . 1 . . . . A 24 SER CB . 34325 1
219 . 1 1 19 19 SER N N 15 113.187 0.2 . 1 . . . . A 24 SER N . 34325 1
220 . 1 1 20 20 ALA H H 1 8.117 0.02 . 1 . . . . A 25 ALA H . 34325 1
221 . 1 1 20 20 ALA HA H 1 4.024 0.02 . 1 . . . . A 25 ALA HA . 34325 1
222 . 1 1 20 20 ALA HB1 H 1 1.504 0.02 . 1 . . . . A 25 ALA HB1 . 34325 1
223 . 1 1 20 20 ALA HB2 H 1 1.504 0.02 . 1 . . . . A 25 ALA HB2 . 34325 1
224 . 1 1 20 20 ALA HB3 H 1 1.504 0.02 . 1 . . . . A 25 ALA HB3 . 34325 1
225 . 1 1 20 20 ALA C C 13 178.575 0.3 . 1 . . . . A 25 ALA C . 34325 1
226 . 1 1 20 20 ALA CA C 13 55.336 0.3 . 1 . . . . A 25 ALA CA . 34325 1
227 . 1 1 20 20 ALA CB C 13 19.238 0.3 . 1 . . . . A 25 ALA CB . 34325 1
228 . 1 1 20 20 ALA N N 15 124.644 0.2 . 1 . . . . A 25 ALA N . 34325 1
229 . 1 1 21 21 ILE H H 1 8.691 0.02 . 1 . . . . A 26 ILE H . 34325 1
230 . 1 1 21 21 ILE HA H 1 3.222 0.02 . 1 . . . . A 26 ILE HA . 34325 1
231 . 1 1 21 21 ILE HB H 1 1.918 0.02 . 1 . . . . A 26 ILE HB . 34325 1
232 . 1 1 21 21 ILE HG12 H 1 0.403 0.02 . 9 . . . . A 26 ILE HG12 . 34325 1
233 . 1 1 21 21 ILE HG13 H 1 0.403 0.02 . 9 . . . . A 26 ILE HG13 . 34325 1
234 . 1 1 21 21 ILE HG21 H 1 0.557 0.02 . 4 . . . . A 26 ILE HG21 . 34325 1
235 . 1 1 21 21 ILE HG22 H 1 0.557 0.02 . 4 . . . . A 26 ILE HG22 . 34325 1
236 . 1 1 21 21 ILE HG23 H 1 0.557 0.02 . 4 . . . . A 26 ILE HG23 . 34325 1
237 . 1 1 21 21 ILE HD11 H 1 0.784 0.02 . 1 . . . . A 26 ILE HD11 . 34325 1
238 . 1 1 21 21 ILE HD12 H 1 0.784 0.02 . 1 . . . . A 26 ILE HD12 . 34325 1
239 . 1 1 21 21 ILE HD13 H 1 0.784 0.02 . 1 . . . . A 26 ILE HD13 . 34325 1
240 . 1 1 21 21 ILE CA C 13 66.172 0.3 . 1 . . . . A 26 ILE CA . 34325 1
241 . 1 1 21 21 ILE CB C 13 37.885 0.3 . 1 . . . . A 26 ILE CB . 34325 1
242 . 1 1 21 21 ILE CG1 C 13 31.329 0.3 . 2 . . . . A 26 ILE CG1 . 34325 1
243 . 1 1 21 21 ILE CG2 C 13 17.348 0.3 . 2 . . . . A 26 ILE CG2 . 34325 1
244 . 1 1 21 21 ILE CD1 C 13 15.077 0.3 . 1 . . . . A 26 ILE CD1 . 34325 1
245 . 1 1 21 21 ILE N N 15 120.207 0.2 . 1 . . . . A 26 ILE N . 34325 1
246 . 1 1 22 22 GLN H H 1 8.138 0.02 . 1 . . . . A 27 GLN H . 34325 1
247 . 1 1 22 22 GLN HA H 1 3.904 0.02 . 1 . . . . A 27 GLN HA . 34325 1
248 . 1 1 22 22 GLN HB2 H 1 1.979 0.02 . 2 . . . . A 27 GLN HB2 . 34325 1
249 . 1 1 22 22 GLN HB3 H 1 2.286 0.02 . 2 . . . . A 27 GLN HB3 . 34325 1
250 . 1 1 22 22 GLN HG2 H 1 2.439 0.02 . 2 . . . . A 27 GLN HG2 . 34325 1
251 . 1 1 22 22 GLN HG3 H 1 2.660 0.02 . 2 . . . . A 27 GLN HG3 . 34325 1
252 . 1 1 22 22 GLN C C 13 180.303 0.3 . 1 . . . . A 27 GLN C . 34325 1
253 . 1 1 22 22 GLN CA C 13 59.698 0.3 . 1 . . . . A 27 GLN CA . 34325 1
254 . 1 1 22 22 GLN CB C 13 27.682 0.3 . 1 . . . . A 27 GLN CB . 34325 1
255 . 1 1 22 22 GLN CG C 13 34.452 0.3 . 1 . . . . A 27 GLN CG . 34325 1
256 . 1 1 22 22 GLN N N 15 117.548 0.2 . 1 . . . . A 27 GLN N . 34325 1
257 . 1 1 23 23 SER H H 1 8.264 0.02 . 1 . . . . A 28 SER H . 34325 1
258 . 1 1 23 23 SER HA H 1 4.103 0.02 . 1 . . . . A 28 SER HA . 34325 1
259 . 1 1 23 23 SER HB2 H 1 3.819 0.02 . 2 . . . . A 28 SER HB2 . 34325 1
260 . 1 1 23 23 SER HB3 H 1 3.693 0.02 . 2 . . . . A 28 SER HB3 . 34325 1
261 . 1 1 23 23 SER C C 13 175.137 0.3 . 1 . . . . A 28 SER C . 34325 1
262 . 1 1 23 23 SER CA C 13 62.020 0.3 . 1 . . . . A 28 SER CA . 34325 1
263 . 1 1 23 23 SER CB C 13 63.076 0.3 . 1 . . . . A 28 SER CB . 34325 1
264 . 1 1 23 23 SER N N 15 117.746 0.2 . 1 . . . . A 28 SER N . 34325 1
265 . 1 1 24 24 TYR H H 1 8.518 0.02 . 1 . . . . A 29 TYR H . 34325 1
266 . 1 1 24 24 TYR HA H 1 3.302 0.02 . 1 . . . . A 29 TYR HA . 34325 1
267 . 1 1 24 24 TYR HB2 H 1 2.801 0.02 . 2 . . . . A 29 TYR HB2 . 34325 1
268 . 1 1 24 24 TYR HB3 H 1 2.510 0.02 . 2 . . . . A 29 TYR HB3 . 34325 1
269 . 1 1 24 24 TYR HD1 H 1 6.807 0.02 . 3 . . . . A 29 TYR HD1 . 34325 1
270 . 1 1 24 24 TYR HD2 H 1 6.807 0.02 . 3 . . . . A 29 TYR HD2 . 34325 1
271 . 1 1 24 24 TYR HE1 H 1 6.649 0.02 . 3 . . . . A 29 TYR HE1 . 34325 1
272 . 1 1 24 24 TYR HE2 H 1 6.649 0.02 . 3 . . . . A 29 TYR HE2 . 34325 1
273 . 1 1 24 24 TYR C C 13 178.595 0.3 . 1 . . . . A 29 TYR C . 34325 1
274 . 1 1 24 24 TYR CA C 13 61.880 0.3 . 1 . . . . A 29 TYR CA . 34325 1
275 . 1 1 24 24 TYR CB C 13 38.307 0.3 . 1 . . . . A 29 TYR CB . 34325 1
276 . 1 1 24 24 TYR CD1 C 13 132.290 0.3 . 3 . . . . A 29 TYR CD1 . 34325 1
277 . 1 1 24 24 TYR CD2 C 13 132.290 0.3 . 3 . . . . A 29 TYR CD2 . 34325 1
278 . 1 1 24 24 TYR CE1 C 13 118.272 0.3 . 3 . . . . A 29 TYR CE1 . 34325 1
279 . 1 1 24 24 TYR CE2 C 13 118.272 0.3 . 3 . . . . A 29 TYR CE2 . 34325 1
280 . 1 1 24 24 TYR N N 15 124.434 0.2 . 1 . . . . A 29 TYR N . 34325 1
281 . 1 1 25 25 ILE H H 1 8.753 0.02 . 1 . . . . A 30 ILE H . 34325 1
282 . 1 1 25 25 ILE HA H 1 3.347 0.02 . 1 . . . . A 30 ILE HA . 34325 1
283 . 1 1 25 25 ILE HB H 1 1.835 0.02 . 1 . . . . A 30 ILE HB . 34325 1
284 . 1 1 25 25 ILE HG12 H 1 0.922 0.02 . 9 . . . . A 30 ILE HG12 . 34325 1
285 . 1 1 25 25 ILE HG13 H 1 0.920 0.02 . 9 . . . . A 30 ILE HG13 . 34325 1
286 . 1 1 25 25 ILE HG21 H 1 0.937 0.02 . 4 . . . . A 30 ILE HG21 . 34325 1
287 . 1 1 25 25 ILE HG22 H 1 0.937 0.02 . 4 . . . . A 30 ILE HG22 . 34325 1
288 . 1 1 25 25 ILE HG23 H 1 0.937 0.02 . 4 . . . . A 30 ILE HG23 . 34325 1
289 . 1 1 25 25 ILE HD11 H 1 0.654 0.02 . 1 . . . . A 30 ILE HD11 . 34325 1
290 . 1 1 25 25 ILE HD12 H 1 0.654 0.02 . 1 . . . . A 30 ILE HD12 . 34325 1
291 . 1 1 25 25 ILE HD13 H 1 0.654 0.02 . 1 . . . . A 30 ILE HD13 . 34325 1
292 . 1 1 25 25 ILE C C 13 178.735 0.3 . 1 . . . . A 30 ILE C . 34325 1
293 . 1 1 25 25 ILE CA C 13 65.961 0.3 . 1 . . . . A 30 ILE CA . 34325 1
294 . 1 1 25 25 ILE CB C 13 37.885 0.3 . 1 . . . . A 30 ILE CB . 34325 1
295 . 1 1 25 25 ILE CG1 C 13 29.740 0.3 . 2 . . . . A 30 ILE CG1 . 34325 1
296 . 1 1 25 25 ILE CG2 C 13 17.158 0.3 . 2 . . . . A 30 ILE CG2 . 34325 1
297 . 1 1 25 25 ILE CD1 C 13 13.374 0.3 . 1 . . . . A 30 ILE CD1 . 34325 1
298 . 1 1 25 25 ILE N N 15 120.244 0.2 . 1 . . . . A 30 ILE N . 34325 1
299 . 1 1 26 26 GLY H H 1 7.748 0.02 . 1 . . . . A 31 GLY H . 34325 1
300 . 1 1 26 26 GLY HA2 H 1 3.904 0.02 . 2 . . . . A 31 GLY HA2 . 34325 1
301 . 1 1 26 26 GLY HA3 H 1 3.804 0.02 . 2 . . . . A 31 GLY HA3 . 34325 1
302 . 1 1 26 26 GLY C C 13 174.032 0.3 . 1 . . . . A 31 GLY C . 34325 1
303 . 1 1 26 26 GLY CA C 13 46.329 0.3 . 1 . . . . A 31 GLY CA . 34325 1
304 . 1 1 26 26 GLY N N 15 104.582 0.2 . 1 . . . . A 31 GLY N . 34325 1
305 . 1 1 27 27 ALA H H 1 7.270 0.02 . 1 . . . . A 32 ALA H . 34325 1
306 . 1 1 27 27 ALA HA H 1 4.419 0.02 . 1 . . . . A 32 ALA HA . 34325 1
307 . 1 1 27 27 ALA HB1 H 1 1.413 0.02 . 1 . . . . A 32 ALA HB1 . 34325 1
308 . 1 1 27 27 ALA HB2 H 1 1.413 0.02 . 1 . . . . A 32 ALA HB2 . 34325 1
309 . 1 1 27 27 ALA HB3 H 1 1.413 0.02 . 1 . . . . A 32 ALA HB3 . 34325 1
310 . 1 1 27 27 ALA C C 13 177.891 0.3 . 1 . . . . A 32 ALA C . 34325 1
311 . 1 1 27 27 ALA CA C 13 51.888 0.3 . 1 . . . . A 32 ALA CA . 34325 1
312 . 1 1 27 27 ALA CB C 13 19.309 0.3 . 1 . . . . A 32 ALA CB . 34325 1
313 . 1 1 27 27 ALA N N 15 120.975 0.2 . 1 . . . . A 32 ALA N . 34325 1
314 . 1 1 28 28 GLN H H 1 7.331 0.02 . 1 . . . . A 33 GLN H . 34325 1
315 . 1 1 28 28 GLN HA H 1 4.025 0.02 . 1 . . . . A 33 GLN HA . 34325 1
316 . 1 1 28 28 GLN HB2 H 1 2.139 0.02 . 2 . . . . A 33 GLN HB2 . 34325 1
317 . 1 1 28 28 GLN HB3 H 1 1.804 0.02 . 2 . . . . A 33 GLN HB3 . 34325 1
318 . 1 1 28 28 GLN HG2 H 1 2.008 0.02 . 2 . . . . A 33 GLN HG2 . 34325 1
319 . 1 1 28 28 GLN HG3 H 1 2.519 0.02 . 2 . . . . A 33 GLN HG3 . 34325 1
320 . 1 1 28 28 GLN C C 13 175.740 0.3 . 1 . . . . A 33 GLN C . 34325 1
321 . 1 1 28 28 GLN CA C 13 54.913 0.3 . 1 . . . . A 33 GLN CA . 34325 1
322 . 1 1 28 28 GLN CB C 13 28.878 0.3 . 1 . . . . A 33 GLN CB . 34325 1
323 . 1 1 28 28 GLN CG C 13 33.789 0.3 . 1 . . . . A 33 GLN CG . 34325 1
324 . 1 1 28 28 GLN N N 15 117.752 0.2 . 1 . . . . A 33 GLN N . 34325 1
325 . 1 1 29 29 ASP H H 1 8.511 0.02 . 1 . . . . A 34 ASP H . 34325 1
326 . 1 1 29 29 ASP HA H 1 4.325 0.02 . 1 . . . . A 34 ASP HA . 34325 1
327 . 1 1 29 29 ASP HB2 H 1 2.646 0.02 . 2 . . . . A 34 ASP HB2 . 34325 1
328 . 1 1 29 29 ASP HB3 H 1 2.587 0.02 . 2 . . . . A 34 ASP HB3 . 34325 1
329 . 1 1 29 29 ASP C C 13 176.283 0.3 . 1 . . . . A 34 ASP C . 34325 1
330 . 1 1 29 29 ASP CA C 13 56.532 0.3 . 1 . . . . A 34 ASP CA . 34325 1
331 . 1 1 29 29 ASP CB C 13 40.770 0.3 . 1 . . . . A 34 ASP CB . 34325 1
332 . 1 1 29 29 ASP N N 15 121.097 0.2 . 1 . . . . A 34 ASP N . 34325 1
333 . 1 1 30 30 ASP H H 1 8.025 0.02 . 1 . . . . A 35 ASP H . 34325 1
334 . 1 1 30 30 ASP HA H 1 5.056 0.02 . 1 . . . . A 35 ASP HA . 34325 1
335 . 1 1 30 30 ASP HB2 H 1 2.533 0.02 . 2 . . . . A 35 ASP HB2 . 34325 1
336 . 1 1 30 30 ASP HB3 H 1 2.911 0.02 . 2 . . . . A 35 ASP HB3 . 34325 1
337 . 1 1 30 30 ASP C C 13 174.735 0.3 . 1 . . . . A 35 ASP C . 34325 1
338 . 1 1 30 30 ASP CA C 13 50.480 0.3 . 1 . . . . A 35 ASP CA . 34325 1
339 . 1 1 30 30 ASP CB C 13 41.474 0.3 . 1 . . . . A 35 ASP CB . 34325 1
340 . 1 1 30 30 ASP N N 15 115.342 0.2 . 1 . . . . A 35 ASP N . 34325 1
341 . 1 1 31 31 PRO HA H 1 4.269 0.02 . 1 . . . . A 36 PRO HA . 34325 1
342 . 1 1 31 31 PRO HB2 H 1 2.406 0.02 . 2 . . . . A 36 PRO HB2 . 34325 1
343 . 1 1 31 31 PRO HB3 H 1 1.945 0.02 . 2 . . . . A 36 PRO HB3 . 34325 1
344 . 1 1 31 31 PRO HG2 H 1 2.087 0.02 . 2 . . . . A 36 PRO HG2 . 34325 1
345 . 1 1 31 31 PRO HG3 H 1 2.008 0.02 . 2 . . . . A 36 PRO HG3 . 34325 1
346 . 1 1 31 31 PRO HD2 H 1 3.703 0.02 . 2 . . . . A 36 PRO HD2 . 34325 1
347 . 1 1 31 31 PRO HD3 H 1 3.863 0.02 . 2 . . . . A 36 PRO HD3 . 34325 1
348 . 1 1 31 31 PRO C C 13 176.946 0.3 . 1 . . . . A 36 PRO C . 34325 1
349 . 1 1 31 31 PRO CA C 13 64.272 0.3 . 1 . . . . A 36 PRO CA . 34325 1
350 . 1 1 31 31 PRO CB C 13 32.608 0.3 . 1 . . . . A 36 PRO CB . 34325 1
351 . 1 1 31 31 PRO CG C 13 26.881 0.3 . 1 . . . . A 36 PRO CG . 34325 1
352 . 1 1 31 31 PRO CD C 13 50.917 0.3 . 1 . . . . A 36 PRO CD . 34325 1
353 . 1 1 32 32 THR H H 1 8.034 0.02 . 1 . . . . A 37 THR H . 34325 1
354 . 1 1 32 32 THR HA H 1 4.309 0.02 . 1 . . . . A 37 THR HA . 34325 1
355 . 1 1 32 32 THR HB H 1 4.309 0.02 . 1 . . . . A 37 THR HB . 34325 1
356 . 1 1 32 32 THR HG21 H 1 1.219 0.02 . 1 . . . . A 37 THR HG21 . 34325 1
357 . 1 1 32 32 THR HG22 H 1 1.219 0.02 . 1 . . . . A 37 THR HG22 . 34325 1
358 . 1 1 32 32 THR HG23 H 1 1.219 0.02 . 1 . . . . A 37 THR HG23 . 34325 1
359 . 1 1 32 32 THR C C 13 174.494 0.3 . 1 . . . . A 37 THR C . 34325 1
360 . 1 1 32 32 THR CA C 13 62.794 0.3 . 1 . . . . A 37 THR CA . 34325 1
361 . 1 1 32 32 THR CB C 13 69.479 0.3 . 1 . . . . A 37 THR CB . 34325 1
362 . 1 1 32 32 THR CG2 C 13 21.866 0.3 . 1 . . . . A 37 THR CG2 . 34325 1
363 . 1 1 32 32 THR N N 15 108.466 0.2 . 1 . . . . A 37 THR N . 34325 1
364 . 1 1 33 33 ASN H H 1 7.749 0.02 . 1 . . . . A 38 ASN H . 34325 1
365 . 1 1 33 33 ASN HA H 1 5.103 0.02 . 1 . . . . A 38 ASN HA . 34325 1
366 . 1 1 33 33 ASN HB2 H 1 2.548 0.02 . 2 . . . . A 38 ASN HB2 . 34325 1
367 . 1 1 33 33 ASN HB3 H 1 2.753 0.02 . 2 . . . . A 38 ASN HB3 . 34325 1
368 . 1 1 33 33 ASN C C 13 171.840 0.3 . 1 . . . . A 38 ASN C . 34325 1
369 . 1 1 33 33 ASN CA C 13 51.325 0.3 . 1 . . . . A 38 ASN CA . 34325 1
370 . 1 1 33 33 ASN CB C 13 39.503 0.3 . 1 . . . . A 38 ASN CB . 34325 1
371 . 1 1 33 33 ASN N N 15 120.210 0.2 . 1 . . . . A 38 ASN N . 34325 1
372 . 1 1 34 34 PRO HA H 1 4.516 0.02 . 1 . . . . A 39 PRO HA . 34325 1
373 . 1 1 34 34 PRO HB2 H 1 2.107 0.02 . 2 . . . . A 39 PRO HB2 . 34325 1
374 . 1 1 34 34 PRO HB3 H 1 2.109 0.02 . 2 . . . . A 39 PRO HB3 . 34325 1
375 . 1 1 34 34 PRO HG2 H 1 2.119 0.02 . 2 . . . . A 39 PRO HG2 . 34325 1
376 . 1 1 34 34 PRO HG3 H 1 2.012 0.02 . 2 . . . . A 39 PRO HG3 . 34325 1
377 . 1 1 34 34 PRO HD2 H 1 3.617 0.02 . 2 . . . . A 39 PRO HD2 . 34325 1
378 . 1 1 34 34 PRO HD3 H 1 3.711 0.02 . 2 . . . . A 39 PRO HD3 . 34325 1
379 . 1 1 34 34 PRO C C 13 176.846 0.3 . 1 . . . . A 39 PRO C . 34325 1
380 . 1 1 34 34 PRO CA C 13 63.076 0.3 . 1 . . . . A 39 PRO CA . 34325 1
381 . 1 1 34 34 PRO CB C 13 32.397 0.3 . 1 . . . . A 39 PRO CB . 34325 1
382 . 1 1 34 34 PRO CG C 13 26.976 0.3 . 1 . . . . A 39 PRO CG . 34325 1
383 . 1 1 34 34 PRO CD C 13 50.160 0.3 . 1 . . . . A 39 PRO CD . 34325 1
384 . 1 1 35 35 SER H H 1 8.385 0.02 . 1 . . . . A 40 SER H . 34325 1
385 . 1 1 35 35 SER HA H 1 4.436 0.02 . 1 . . . . A 40 SER HA . 34325 1
386 . 1 1 35 35 SER HB2 H 1 3.964 0.02 . 2 . . . . A 40 SER HB2 . 34325 1
387 . 1 1 35 35 SER HB3 H 1 3.964 0.02 . 2 . . . . A 40 SER HB3 . 34325 1
388 . 1 1 35 35 SER C C 13 174.112 0.3 . 1 . . . . A 40 SER C . 34325 1
389 . 1 1 35 35 SER CA C 13 58.713 0.3 . 1 . . . . A 40 SER CA . 34325 1
390 . 1 1 35 35 SER CB C 13 64.061 0.3 . 1 . . . . A 40 SER CB . 34325 1
391 . 1 1 35 35 SER N N 15 116.689 0.2 . 1 . . . . A 40 SER N . 34325 1
392 . 1 1 36 36 GLU H H 1 8.426 0.02 . 1 . . . . A 41 GLU H . 34325 1
393 . 1 1 36 36 GLU HA H 1 4.276 0.02 . 1 . . . . A 41 GLU HA . 34325 1
394 . 1 1 36 36 GLU HB2 H 1 2.005 0.02 . 2 . . . . A 41 GLU HB2 . 34325 1
395 . 1 1 36 36 GLU HB3 H 1 2.005 0.02 . 2 . . . . A 41 GLU HB3 . 34325 1
396 . 1 1 36 36 GLU HG2 H 1 2.168 0.02 . 2 . . . . A 41 GLU HG2 . 34325 1
397 . 1 1 36 36 GLU HG3 H 1 2.309 0.02 . 2 . . . . A 41 GLU HG3 . 34325 1
398 . 1 1 36 36 GLU C C 13 175.660 0.3 . 1 . . . . A 41 GLU C . 34325 1
399 . 1 1 36 36 GLU CA C 13 56.954 0.3 . 1 . . . . A 41 GLU CA . 34325 1
400 . 1 1 36 36 GLU CB C 13 30.356 0.3 . 1 . . . . A 41 GLU CB . 34325 1
401 . 1 1 36 36 GLU CG C 13 35.966 0.3 . 1 . . . . A 41 GLU CG . 34325 1
402 . 1 1 36 36 GLU N N 15 122.205 0.2 . 1 . . . . A 41 GLU N . 34325 1
403 . 1 1 37 37 ILE H H 1 8.192 0.02 . 1 . . . . A 42 ILE H . 34325 1
404 . 1 1 37 37 ILE HA H 1 3.413 0.02 . 1 . . . . A 42 ILE HA . 34325 1
405 . 1 1 37 37 ILE HB H 1 1.457 0.02 . 1 . . . . A 42 ILE HB . 34325 1
406 . 1 1 37 37 ILE HG12 H 1 1.267 0.02 . 9 . . . . A 42 ILE HG12 . 34325 1
407 . 1 1 37 37 ILE HG13 H 1 0.482 0.02 . 9 . . . . A 42 ILE HG13 . 34325 1
408 . 1 1 37 37 ILE HG21 H 1 0.194 0.02 . 4 . . . . A 42 ILE HG21 . 34325 1
409 . 1 1 37 37 ILE HG22 H 1 0.194 0.02 . 4 . . . . A 42 ILE HG22 . 34325 1
410 . 1 1 37 37 ILE HG23 H 1 0.194 0.02 . 4 . . . . A 42 ILE HG23 . 34325 1
411 . 1 1 37 37 ILE HD11 H 1 -0.008 0.02 . 1 . . . . A 42 ILE HD11 . 34325 1
412 . 1 1 37 37 ILE HD12 H 1 -0.008 0.02 . 1 . . . . A 42 ILE HD12 . 34325 1
413 . 1 1 37 37 ILE HD13 H 1 -0.008 0.02 . 1 . . . . A 42 ILE HD13 . 34325 1
414 . 1 1 37 37 ILE C C 13 174.213 0.3 . 1 . . . . A 42 ILE C . 34325 1
415 . 1 1 37 37 ILE CA C 13 63.216 0.3 . 1 . . . . A 42 ILE CA . 34325 1
416 . 1 1 37 37 ILE CB C 13 37.533 0.3 . 1 . . . . A 42 ILE CB . 34325 1
417 . 1 1 37 37 ILE CG1 C 13 28.112 0.3 . 2 . . . . A 42 ILE CG1 . 34325 1
418 . 1 1 37 37 ILE CG2 C 13 17.419 0.3 . 2 . . . . A 42 ILE CG2 . 34325 1
419 . 1 1 37 37 ILE CD1 C 13 12.214 0.3 . 1 . . . . A 42 ILE CD1 . 34325 1
420 . 1 1 37 37 ILE N N 15 125.571 0.2 . 1 . . . . A 42 ILE N . 34325 1
421 . 1 1 38 38 THR H H 1 6.319 0.02 . 1 . . . . A 43 THR H . 34325 1
422 . 1 1 38 38 THR HA H 1 4.547 0.02 . 1 . . . . A 43 THR HA . 34325 1
423 . 1 1 38 38 THR HB H 1 4.528 0.02 . 1 . . . . A 43 THR HB . 34325 1
424 . 1 1 38 38 THR HG21 H 1 1.173 0.02 . 1 . . . . A 43 THR HG21 . 34325 1
425 . 1 1 38 38 THR HG22 H 1 1.173 0.02 . 1 . . . . A 43 THR HG22 . 34325 1
426 . 1 1 38 38 THR HG23 H 1 1.173 0.02 . 1 . . . . A 43 THR HG23 . 34325 1
427 . 1 1 38 38 THR C C 13 174.072 0.3 . 1 . . . . A 43 THR C . 34325 1
428 . 1 1 38 38 THR CA C 13 58.221 0.3 . 1 . . . . A 43 THR CA . 34325 1
429 . 1 1 38 38 THR CB C 13 72.153 0.3 . 1 . . . . A 43 THR CB . 34325 1
430 . 1 1 38 38 THR CG2 C 13 21.677 0.3 . 1 . . . . A 43 THR CG2 . 34325 1
431 . 1 1 38 38 THR N N 15 113.830 0.2 . 1 . . . . A 43 THR N . 34325 1
432 . 1 1 39 39 LEU H H 1 8.861 0.02 . 1 . . . . A 44 LEU H . 34325 1
433 . 1 1 39 39 LEU HA H 1 3.804 0.02 . 1 . . . . A 44 LEU HA . 34325 1
434 . 1 1 39 39 LEU HB2 H 1 1.725 0.02 . 2 . . . . A 44 LEU HB2 . 34325 1
435 . 1 1 39 39 LEU HB3 H 1 1.347 0.02 . 2 . . . . A 44 LEU HB3 . 34325 1
436 . 1 1 39 39 LEU HG H 1 0.904 0.02 . 1 . . . . A 44 LEU HG . 34325 1
437 . 1 1 39 39 LEU HD11 H 1 0.717 0.02 . 4 . . . . A 44 LEU HD11 . 34325 1
438 . 1 1 39 39 LEU HD12 H 1 0.717 0.02 . 4 . . . . A 44 LEU HD12 . 34325 1
439 . 1 1 39 39 LEU HD13 H 1 0.717 0.02 . 4 . . . . A 44 LEU HD13 . 34325 1
440 . 1 1 39 39 LEU HD21 H 1 0.702 0.02 . 4 . . . . A 44 LEU HD21 . 34325 1
441 . 1 1 39 39 LEU HD22 H 1 0.702 0.02 . 4 . . . . A 44 LEU HD22 . 34325 1
442 . 1 1 39 39 LEU HD23 H 1 0.702 0.02 . 4 . . . . A 44 LEU HD23 . 34325 1
443 . 1 1 39 39 LEU C C 13 178.595 0.3 . 1 . . . . A 44 LEU C . 34325 1
444 . 1 1 39 39 LEU CA C 13 58.573 0.3 . 1 . . . . A 44 LEU CA . 34325 1
445 . 1 1 39 39 LEU CB C 13 41.474 0.3 . 1 . . . . A 44 LEU CB . 34325 1
446 . 1 1 39 39 LEU CG C 13 25.367 0.3 . 1 . . . . A 44 LEU CG . 34325 1
447 . 1 1 39 39 LEU CD1 C 13 23.664 0.3 . 2 . . . . A 44 LEU CD1 . 34325 1
448 . 1 1 39 39 LEU CD2 C 13 23.664 0.3 . 2 . . . . A 44 LEU CD2 . 34325 1
449 . 1 1 39 39 LEU N N 15 120.766 0.2 . 1 . . . . A 44 LEU N . 34325 1
450 . 1 1 40 40 ALA H H 1 8.244 0.02 . 1 . . . . A 45 ALA H . 34325 1
451 . 1 1 40 40 ALA HA H 1 4.015 0.02 . 1 . . . . A 45 ALA HA . 34325 1
452 . 1 1 40 40 ALA HB1 H 1 1.417 0.02 . 1 . . . . A 45 ALA HB1 . 34325 1
453 . 1 1 40 40 ALA HB2 H 1 1.417 0.02 . 1 . . . . A 45 ALA HB2 . 34325 1
454 . 1 1 40 40 ALA HB3 H 1 1.417 0.02 . 1 . . . . A 45 ALA HB3 . 34325 1
455 . 1 1 40 40 ALA C C 13 181.047 0.3 . 1 . . . . A 45 ALA C . 34325 1
456 . 1 1 40 40 ALA CA C 13 55.265 0.3 . 1 . . . . A 45 ALA CA . 34325 1
457 . 1 1 40 40 ALA CB C 13 18.253 0.3 . 1 . . . . A 45 ALA CB . 34325 1
458 . 1 1 40 40 ALA N N 15 118.224 0.2 . 1 . . . . A 45 ALA N . 34325 1
459 . 1 1 41 41 LYS H H 1 7.428 0.02 . 1 . . . . A 46 LYS H . 34325 1
460 . 1 1 41 41 LYS HA H 1 4.058 0.02 . 1 . . . . A 46 LYS HA . 34325 1
461 . 1 1 41 41 LYS HB2 H 1 1.477 0.02 . 2 . . . . A 46 LYS HB2 . 34325 1
462 . 1 1 41 41 LYS HB3 H 1 1.828 0.02 . 2 . . . . A 46 LYS HB3 . 34325 1
463 . 1 1 41 41 LYS HG2 H 1 1.576 0.02 . 2 . . . . A 46 LYS HG2 . 34325 1
464 . 1 1 41 41 LYS HG3 H 1 1.586 0.02 . 2 . . . . A 46 LYS HG3 . 34325 1
465 . 1 1 41 41 LYS HD2 H 1 1.797 0.02 . 2 . . . . A 46 LYS HD2 . 34325 1
466 . 1 1 41 41 LYS HD3 H 1 1.794 0.02 . 2 . . . . A 46 LYS HD3 . 34325 1
467 . 1 1 41 41 LYS HE2 H 1 3.079 0.02 . 2 . . . . A 46 LYS HE2 . 34325 1
468 . 1 1 41 41 LYS HE3 H 1 3.079 0.02 . 2 . . . . A 46 LYS HE3 . 34325 1
469 . 1 1 41 41 LYS C C 13 177.067 0.3 . 1 . . . . A 46 LYS C . 34325 1
470 . 1 1 41 41 LYS CA C 13 58.150 0.3 . 1 . . . . A 46 LYS CA . 34325 1
471 . 1 1 41 41 LYS CB C 13 33.030 0.3 . 1 . . . . A 46 LYS CB . 34325 1
472 . 1 1 41 41 LYS CG C 13 25.841 0.3 . 1 . . . . A 46 LYS CG . 34325 1
473 . 1 1 41 41 LYS CD C 13 29.531 0.3 . 1 . . . . A 46 LYS CD . 34325 1
474 . 1 1 41 41 LYS CE C 13 42.495 0.3 . 1 . . . . A 46 LYS CE . 34325 1
475 . 1 1 41 41 LYS N N 15 115.942 0.2 . 1 . . . . A 46 LYS N . 34325 1
476 . 1 1 42 42 LEU H H 1 7.371 0.02 . 1 . . . . A 47 LEU H . 34325 1
477 . 1 1 42 42 LEU HA H 1 4.292 0.02 . 1 . . . . A 47 LEU HA . 34325 1
478 . 1 1 42 42 LEU HB2 H 1 1.858 0.02 . 2 . . . . A 47 LEU HB2 . 34325 1
479 . 1 1 42 42 LEU HB3 H 1 1.347 0.02 . 2 . . . . A 47 LEU HB3 . 34325 1
480 . 1 1 42 42 LEU HG H 1 0.573 0.02 . 1 . . . . A 47 LEU HG . 34325 1
481 . 1 1 42 42 LEU HD11 H 1 0.313 0.02 . 4 . . . . A 47 LEU HD11 . 34325 1
482 . 1 1 42 42 LEU HD12 H 1 0.313 0.02 . 4 . . . . A 47 LEU HD12 . 34325 1
483 . 1 1 42 42 LEU HD13 H 1 0.313 0.02 . 4 . . . . A 47 LEU HD13 . 34325 1
484 . 1 1 42 42 LEU HD21 H 1 0.303 0.02 . 4 . . . . A 47 LEU HD21 . 34325 1
485 . 1 1 42 42 LEU HD22 H 1 0.303 0.02 . 4 . . . . A 47 LEU HD22 . 34325 1
486 . 1 1 42 42 LEU HD23 H 1 0.303 0.02 . 4 . . . . A 47 LEU HD23 . 34325 1
487 . 1 1 42 42 LEU C C 13 178.032 0.3 . 1 . . . . A 47 LEU C . 34325 1
488 . 1 1 42 42 LEU CA C 13 54.913 0.3 . 1 . . . . A 47 LEU CA . 34325 1
489 . 1 1 42 42 LEU CB C 13 41.544 0.3 . 1 . . . . A 47 LEU CB . 34325 1
490 . 1 1 42 42 LEU CG C 13 25.672 0.3 . 1 . . . . A 47 LEU CG . 34325 1
491 . 1 1 42 42 LEU CD1 C 13 21.109 0.3 . 2 . . . . A 47 LEU CD1 . 34325 1
492 . 1 1 42 42 LEU CD2 C 13 21.109 0.3 . 2 . . . . A 47 LEU CD2 . 34325 1
493 . 1 1 42 42 LEU N N 15 114.488 0.2 . 1 . . . . A 47 LEU N . 34325 1
494 . 1 1 43 43 ALA H H 1 7.279 0.02 . 1 . . . . A 48 ALA H . 34325 1
495 . 1 1 43 43 ALA HA H 1 4.024 0.02 . 1 . . . . A 48 ALA HA . 34325 1
496 . 1 1 43 43 ALA HB1 H 1 1.504 0.02 . 1 . . . . A 48 ALA HB1 . 34325 1
497 . 1 1 43 43 ALA HB2 H 1 1.504 0.02 . 1 . . . . A 48 ALA HB2 . 34325 1
498 . 1 1 43 43 ALA HB3 H 1 1.504 0.02 . 1 . . . . A 48 ALA HB3 . 34325 1
499 . 1 1 43 43 ALA C C 13 175.881 0.3 . 1 . . . . A 48 ALA C . 34325 1
500 . 1 1 43 43 ALA CA C 13 57.235 0.3 . 1 . . . . A 48 ALA CA . 34325 1
501 . 1 1 43 43 ALA CB C 13 16.494 0.3 . 1 . . . . A 48 ALA CB . 34325 1
502 . 1 1 43 43 ALA N N 15 121.528 0.2 . 1 . . . . A 48 ALA N . 34325 1
503 . 1 1 44 44 PRO HA H 1 4.308 0.02 . 1 . . . . A 49 PRO HA . 34325 1
504 . 1 1 44 44 PRO HB2 H 1 2.119 0.02 . 2 . . . . A 49 PRO HB2 . 34325 1
505 . 1 1 44 44 PRO HB3 H 1 1.004 0.02 . 2 . . . . A 49 PRO HB3 . 34325 1
506 . 1 1 44 44 PRO HG2 H 1 1.882 0.02 . 2 . . . . A 49 PRO HG2 . 34325 1
507 . 1 1 44 44 PRO HG3 H 1 1.885 0.02 . 2 . . . . A 49 PRO HG3 . 34325 1
508 . 1 1 44 44 PRO HD2 H 1 3.630 0.02 . 2 . . . . A 49 PRO HD2 . 34325 1
509 . 1 1 44 44 PRO HD3 H 1 3.552 0.02 . 2 . . . . A 49 PRO HD3 . 34325 1
510 . 1 1 44 44 PRO C C 13 176.765 0.3 . 1 . . . . A 49 PRO C . 34325 1
511 . 1 1 44 44 PRO CA C 13 65.327 0.3 . 1 . . . . A 49 PRO CA . 34325 1
512 . 1 1 44 44 PRO CB C 13 30.849 0.3 . 1 . . . . A 49 PRO CB . 34325 1
513 . 1 1 44 44 PRO CG C 13 27.828 0.3 . 1 . . . . A 49 PRO CG . 34325 1
514 . 1 1 44 44 PRO CD C 13 50.633 0.3 . 1 . . . . A 49 PRO CD . 34325 1
515 . 1 1 45 45 TYR H H 1 7.764 0.02 . 1 . . . . A 50 TYR H . 34325 1
516 . 1 1 45 45 TYR HA H 1 4.429 0.02 . 1 . . . . A 50 TYR HA . 34325 1
517 . 1 1 45 45 TYR HB2 H 1 3.457 0.02 . 2 . . . . A 50 TYR HB2 . 34325 1
518 . 1 1 45 45 TYR HB3 H 1 2.859 0.02 . 2 . . . . A 50 TYR HB3 . 34325 1
519 . 1 1 45 45 TYR HD1 H 1 7.206 0.02 . 3 . . . . A 50 TYR HD1 . 34325 1
520 . 1 1 45 45 TYR HD2 H 1 7.206 0.02 . 3 . . . . A 50 TYR HD2 . 34325 1
521 . 1 1 45 45 TYR HE1 H 1 6.859 0.02 . 3 . . . . A 50 TYR HE1 . 34325 1
522 . 1 1 45 45 TYR HE2 H 1 6.859 0.02 . 3 . . . . A 50 TYR HE2 . 34325 1
523 . 1 1 45 45 TYR C C 13 175.539 0.3 . 1 . . . . A 50 TYR C . 34325 1
524 . 1 1 45 45 TYR CA C 13 58.221 0.3 . 1 . . . . A 50 TYR CA . 34325 1
525 . 1 1 45 45 TYR CB C 13 38.729 0.3 . 1 . . . . A 50 TYR CB . 34325 1
526 . 1 1 45 45 TYR CD1 C 13 133.000 0.3 . 3 . . . . A 50 TYR CD1 . 34325 1
527 . 1 1 45 45 TYR CD2 C 13 133.000 0.3 . 3 . . . . A 50 TYR CD2 . 34325 1
528 . 1 1 45 45 TYR CE1 C 13 118.288 0.3 . 3 . . . . A 50 TYR CE1 . 34325 1
529 . 1 1 45 45 TYR CE2 C 13 118.288 0.3 . 3 . . . . A 50 TYR CE2 . 34325 1
530 . 1 1 45 45 TYR N N 15 114.418 0.2 . 1 . . . . A 50 TYR N . 34325 1
531 . 1 1 46 46 MET H H 1 7.485 0.02 . 1 . . . . A 51 MET H . 34325 1
532 . 1 1 46 46 MET HA H 1 4.623 0.02 . 1 . . . . A 51 MET HA . 34325 1
533 . 1 1 46 46 MET HB2 H 1 2.197 0.02 . 2 . . . . A 51 MET HB2 . 34325 1
534 . 1 1 46 46 MET HB3 H 1 1.958 0.02 . 2 . . . . A 51 MET HB3 . 34325 1
535 . 1 1 46 46 MET HG2 H 1 2.399 0.02 . 2 . . . . A 51 MET HG2 . 34325 1
536 . 1 1 46 46 MET HG3 H 1 2.402 0.02 . 2 . . . . A 51 MET HG3 . 34325 1
537 . 1 1 46 46 MET HE1 H 1 1.863 0.02 . 1 . . . . A 51 MET HE1 . 34325 1
538 . 1 1 46 46 MET HE2 H 1 1.863 0.02 . 1 . . . . A 51 MET HE2 . 34325 1
539 . 1 1 46 46 MET HE3 H 1 1.863 0.02 . 1 . . . . A 51 MET HE3 . 34325 1
540 . 1 1 46 46 MET C C 13 176.082 0.3 . 1 . . . . A 51 MET C . 34325 1
541 . 1 1 46 46 MET CA C 13 54.773 0.3 . 1 . . . . A 51 MET CA . 34325 1
542 . 1 1 46 46 MET CB C 13 33.452 0.3 . 1 . . . . A 51 MET CB . 34325 1
543 . 1 1 46 46 MET CG C 13 32.559 0.3 . 1 . . . . A 51 MET CG . 34325 1
544 . 1 1 46 46 MET CE C 13 16.959 0.3 . 1 . . . . A 51 MET CE . 34325 1
545 . 1 1 46 46 MET N N 15 119.161 0.2 . 1 . . . . A 51 MET N . 34325 1
546 . 1 1 47 47 SER H H 1 8.473 0.02 . 1 . . . . A 52 SER H . 34325 1
547 . 1 1 47 47 SER HA H 1 4.304 0.02 . 1 . . . . A 52 SER HA . 34325 1
548 . 1 1 47 47 SER HB2 H 1 3.913 0.02 . 2 . . . . A 52 SER HB2 . 34325 1
549 . 1 1 47 47 SER HB3 H 1 3.913 0.02 . 2 . . . . A 52 SER HB3 . 34325 1
550 . 1 1 47 47 SER C C 13 175.037 0.3 . 1 . . . . A 52 SER C . 34325 1
551 . 1 1 47 47 SER CA C 13 59.276 0.3 . 1 . . . . A 52 SER CA . 34325 1
552 . 1 1 47 47 SER CB C 13 63.639 0.3 . 1 . . . . A 52 SER CB . 34325 1
553 . 1 1 47 47 SER N N 15 116.202 0.2 . 1 . . . . A 52 SER N . 34325 1
554 . 1 1 48 48 LYS H H 1 8.380 0.02 . 1 . . . . A 53 LYS H . 34325 1
555 . 1 1 48 48 LYS HA H 1 4.278 0.02 . 1 . . . . A 53 LYS HA . 34325 1
556 . 1 1 48 48 LYS HB2 H 1 1.774 0.02 . 2 . . . . A 53 LYS HB2 . 34325 1
557 . 1 1 48 48 LYS HB3 H 1 1.851 0.02 . 2 . . . . A 53 LYS HB3 . 34325 1
558 . 1 1 48 48 LYS HG2 H 1 1.406 0.02 . 2 . . . . A 53 LYS HG2 . 34325 1
559 . 1 1 48 48 LYS HG3 H 1 1.406 0.02 . 2 . . . . A 53 LYS HG3 . 34325 1
560 . 1 1 48 48 LYS HD2 H 1 1.667 0.02 . 2 . . . . A 53 LYS HD2 . 34325 1
561 . 1 1 48 48 LYS HD3 H 1 1.657 0.02 . 2 . . . . A 53 LYS HD3 . 34325 1
562 . 1 1 48 48 LYS HE2 H 1 2.981 0.02 . 2 . . . . A 53 LYS HE2 . 34325 1
563 . 1 1 48 48 LYS HE3 H 1 2.991 0.02 . 2 . . . . A 53 LYS HE3 . 34325 1
564 . 1 1 48 48 LYS C C 13 176.524 0.3 . 1 . . . . A 53 LYS C . 34325 1
565 . 1 1 48 48 LYS CA C 13 56.673 0.3 . 1 . . . . A 53 LYS CA . 34325 1
566 . 1 1 48 48 LYS CB C 13 32.326 0.3 . 1 . . . . A 53 LYS CB . 34325 1
567 . 1 1 48 48 LYS CG C 13 24.632 0.3 . 1 . . . . A 53 LYS CG . 34325 1
568 . 1 1 48 48 LYS CD C 13 28.889 0.3 . 1 . . . . A 53 LYS CD . 34325 1
569 . 1 1 48 48 LYS CE C 13 42.133 0.3 . 1 . . . . A 53 LYS CE . 34325 1
570 . 1 1 48 48 LYS N N 15 121.745 0.2 . 1 . . . . A 53 LYS N . 34325 1
571 . 1 1 49 49 ASN H H 1 8.310 0.02 . 1 . . . . A 54 ASN H . 34325 1
572 . 1 1 49 49 ASN HA H 1 4.636 0.02 . 1 . . . . A 54 ASN HA . 34325 1
573 . 1 1 49 49 ASN HB2 H 1 2.851 0.02 . 2 . . . . A 54 ASN HB2 . 34325 1
574 . 1 1 49 49 ASN HB3 H 1 2.711 0.02 . 2 . . . . A 54 ASN HB3 . 34325 1
575 . 1 1 49 49 ASN C C 13 174.816 0.3 . 1 . . . . A 54 ASN C . 34325 1
576 . 1 1 49 49 ASN CA C 13 53.610 0.3 . 1 . . . . A 54 ASN CA . 34325 1
577 . 1 1 49 49 ASN CB C 13 38.941 0.3 . 1 . . . . A 54 ASN CB . 34325 1
578 . 1 1 49 49 ASN N N 15 118.278 0.2 . 1 . . . . A 54 ASN N . 34325 1
579 . 1 1 50 50 ALA H H 1 8.052 0.02 . 1 . . . . A 55 ALA H . 34325 1
580 . 1 1 50 50 ALA HA H 1 4.279 0.02 . 1 . . . . A 55 ALA HA . 34325 1
581 . 1 1 50 50 ALA HB1 H 1 1.367 0.02 . 1 . . . . A 55 ALA HB1 . 34325 1
582 . 1 1 50 50 ALA HB2 H 1 1.367 0.02 . 1 . . . . A 55 ALA HB2 . 34325 1
583 . 1 1 50 50 ALA HB3 H 1 1.367 0.02 . 1 . . . . A 55 ALA HB3 . 34325 1
584 . 1 1 50 50 ALA C C 13 177.288 0.3 . 1 . . . . A 55 ALA C . 34325 1
585 . 1 1 50 50 ALA CA C 13 52.802 0.3 . 1 . . . . A 55 ALA CA . 34325 1
586 . 1 1 50 50 ALA CB C 13 19.309 0.3 . 1 . . . . A 55 ALA CB . 34325 1
587 . 1 1 50 50 ALA N N 15 123.359 0.2 . 1 . . . . A 55 ALA N . 34325 1
588 . 1 1 51 51 LYS H H 1 8.159 0.02 . 1 . . . . A 56 LYS H . 34325 1
589 . 1 1 51 51 LYS HA H 1 4.315 0.02 . 1 . . . . A 56 LYS HA . 34325 1
590 . 1 1 51 51 LYS HB2 H 1 1.835 0.02 . 2 . . . . A 56 LYS HB2 . 34325 1
591 . 1 1 51 51 LYS HB3 H 1 1.741 0.02 . 2 . . . . A 56 LYS HB3 . 34325 1
592 . 1 1 51 51 LYS HG2 H 1 1.394 0.02 . 2 . . . . A 56 LYS HG2 . 34325 1
593 . 1 1 51 51 LYS HG3 H 1 1.410 0.02 . 2 . . . . A 56 LYS HG3 . 34325 1
594 . 1 1 51 51 LYS HD2 H 1 1.645 0.02 . 2 . . . . A 56 LYS HD2 . 34325 1
595 . 1 1 51 51 LYS HD3 H 1 1.647 0.02 . 2 . . . . A 56 LYS HD3 . 34325 1
596 . 1 1 51 51 LYS HE2 H 1 2.969 0.02 . 2 . . . . A 56 LYS HE2 . 34325 1
597 . 1 1 51 51 LYS HE3 H 1 2.966 0.02 . 2 . . . . A 56 LYS HE3 . 34325 1
598 . 1 1 51 51 LYS C C 13 176.162 0.3 . 1 . . . . A 56 LYS C . 34325 1
599 . 1 1 51 51 LYS CA C 13 56.391 0.3 . 1 . . . . A 56 LYS CA . 34325 1
600 . 1 1 51 51 LYS CB C 13 32.889 0.3 . 1 . . . . A 56 LYS CB . 34325 1
601 . 1 1 51 51 LYS CG C 13 24.705 0.3 . 1 . . . . A 56 LYS CG . 34325 1
602 . 1 1 51 51 LYS CD C 13 28.963 0.3 . 1 . . . . A 56 LYS CD . 34325 1
603 . 1 1 51 51 LYS CE C 13 42.211 0.3 . 1 . . . . A 56 LYS CE . 34325 1
604 . 1 1 51 51 LYS N N 15 118.716 0.2 . 1 . . . . A 56 LYS N . 34325 1
605 . 1 1 52 52 ASN H H 1 8.180 0.02 . 1 . . . . A 57 ASN H . 34325 1
606 . 1 1 52 52 ASN HA H 1 4.687 0.02 . 1 . . . . A 57 ASN HA . 34325 1
607 . 1 1 52 52 ASN HB2 H 1 2.861 0.02 . 2 . . . . A 57 ASN HB2 . 34325 1
608 . 1 1 52 52 ASN HB3 H 1 2.861 0.02 . 2 . . . . A 57 ASN HB3 . 34325 1
609 . 1 1 52 52 ASN C C 13 175.760 0.3 . 1 . . . . A 57 ASN C . 34325 1
610 . 1 1 52 52 ASN CA C 13 53.084 0.3 . 1 . . . . A 57 ASN CA . 34325 1
611 . 1 1 52 52 ASN CB C 13 39.011 0.3 . 1 . . . . A 57 ASN CB . 34325 1
612 . 1 1 52 52 ASN N N 15 118.417 0.2 . 1 . . . . A 57 ASN N . 34325 1
613 . 1 1 53 53 GLU H H 1 8.726 0.02 . 1 . . . . A 58 GLU H . 34325 1
614 . 1 1 53 53 GLU HA H 1 4.175 0.02 . 1 . . . . A 58 GLU HA . 34325 1
615 . 1 1 53 53 GLU HB2 H 1 2.099 0.02 . 2 . . . . A 58 GLU HB2 . 34325 1
616 . 1 1 53 53 GLU HB3 H 1 1.964 0.02 . 2 . . . . A 58 GLU HB3 . 34325 1
617 . 1 1 53 53 GLU HG2 H 1 2.278 0.02 . 2 . . . . A 58 GLU HG2 . 34325 1
618 . 1 1 53 53 GLU HG3 H 1 2.278 0.02 . 2 . . . . A 58 GLU HG3 . 34325 1
619 . 1 1 53 53 GLU C C 13 176.524 0.3 . 1 . . . . A 58 GLU C . 34325 1
620 . 1 1 53 53 GLU CA C 13 58.080 0.3 . 1 . . . . A 58 GLU CA . 34325 1
621 . 1 1 53 53 GLU CB C 13 29.723 0.3 . 1 . . . . A 58 GLU CB . 34325 1
622 . 1 1 53 53 GLU CG C 13 36.155 0.3 . 1 . . . . A 58 GLU CG . 34325 1
623 . 1 1 53 53 GLU N N 15 121.213 0.2 . 1 . . . . A 58 GLU N . 34325 1
624 . 1 1 54 54 ASP H H 1 8.301 0.02 . 1 . . . . A 59 ASP H . 34325 1
625 . 1 1 54 54 ASP HA H 1 4.619 0.02 . 1 . . . . A 59 ASP HA . 34325 1
626 . 1 1 54 54 ASP HB2 H 1 2.721 0.02 . 2 . . . . A 59 ASP HB2 . 34325 1
627 . 1 1 54 54 ASP HB3 H 1 2.641 0.02 . 2 . . . . A 59 ASP HB3 . 34325 1
628 . 1 1 54 54 ASP C C 13 176.765 0.3 . 1 . . . . A 59 ASP C . 34325 1
629 . 1 1 54 54 ASP CA C 13 54.984 0.3 . 1 . . . . A 59 ASP CA . 34325 1
630 . 1 1 54 54 ASP CB C 13 41.122 0.3 . 1 . . . . A 59 ASP CB . 34325 1
631 . 1 1 54 54 ASP N N 15 118.940 0.2 . 1 . . . . A 59 ASP N . 34325 1
632 . 1 1 55 55 GLY H H 1 8.052 0.02 . 1 . . . . A 60 GLY H . 34325 1
633 . 1 1 55 55 GLY HA2 H 1 4.145 0.02 . 2 . . . . A 60 GLY HA2 . 34325 1
634 . 1 1 55 55 GLY HA3 H 1 3.964 0.02 . 2 . . . . A 60 GLY HA3 . 34325 1
635 . 1 1 55 55 GLY C C 13 175.198 0.3 . 1 . . . . A 60 GLY C . 34325 1
636 . 1 1 55 55 GLY CA C 13 45.484 0.3 . 1 . . . . A 60 GLY CA . 34325 1
637 . 1 1 55 55 GLY N N 15 108.132 0.2 . 1 . . . . A 60 GLY N . 34325 1
638 . 1 1 56 56 ILE H H 1 8.176 0.02 . 1 . . . . A 61 ILE H . 34325 1
639 . 1 1 56 56 ILE HA H 1 4.075 0.02 . 1 . . . . A 61 ILE HA . 34325 1
640 . 1 1 56 56 ILE HB H 1 1.898 0.02 . 1 . . . . A 61 ILE HB . 34325 1
641 . 1 1 56 56 ILE HG12 H 1 1.155 0.02 . 9 . . . . A 61 ILE HG12 . 34325 1
642 . 1 1 56 56 ILE HG13 H 1 1.386 0.02 . 9 . . . . A 61 ILE HG13 . 34325 1
643 . 1 1 56 56 ILE HG21 H 1 0.904 0.02 . 4 . . . . A 61 ILE HG21 . 34325 1
644 . 1 1 56 56 ILE HG22 H 1 0.904 0.02 . 4 . . . . A 61 ILE HG22 . 34325 1
645 . 1 1 56 56 ILE HG23 H 1 0.904 0.02 . 4 . . . . A 61 ILE HG23 . 34325 1
646 . 1 1 56 56 ILE HD11 H 1 0.804 0.02 . 1 . . . . A 61 ILE HD11 . 34325 1
647 . 1 1 56 56 ILE HD12 H 1 0.804 0.02 . 1 . . . . A 61 ILE HD12 . 34325 1
648 . 1 1 56 56 ILE HD13 H 1 0.804 0.02 . 1 . . . . A 61 ILE HD13 . 34325 1
649 . 1 1 56 56 ILE C C 13 177.268 0.3 . 1 . . . . A 61 ILE C . 34325 1
650 . 1 1 56 56 ILE CA C 13 62.724 0.3 . 1 . . . . A 61 ILE CA . 34325 1
651 . 1 1 56 56 ILE CB C 13 38.096 0.3 . 1 . . . . A 61 ILE CB . 34325 1
652 . 1 1 56 56 ILE CG1 C 13 28.206 0.3 . 2 . . . . A 61 ILE CG1 . 34325 1
653 . 1 1 56 56 ILE CG2 C 13 17.537 0.3 . 2 . . . . A 61 ILE CG2 . 34325 1
654 . 1 1 56 56 ILE CD1 C 13 13.280 0.3 . 1 . . . . A 61 ILE CD1 . 34325 1
655 . 1 1 56 56 ILE N N 15 121.305 0.2 . 1 . . . . A 61 ILE N . 34325 1
656 . 1 1 57 57 VAL H H 1 8.322 0.02 . 1 . . . . A 62 VAL H . 34325 1
657 . 1 1 57 57 VAL HA H 1 3.638 0.02 . 1 . . . . A 62 VAL HA . 34325 1
658 . 1 1 57 57 VAL HB H 1 2.115 0.02 . 1 . . . . A 62 VAL HB . 34325 1
659 . 1 1 57 57 VAL HG11 H 1 0.943 0.02 . 4 . . . . A 62 VAL HG11 . 34325 1
660 . 1 1 57 57 VAL HG12 H 1 0.943 0.02 . 4 . . . . A 62 VAL HG12 . 34325 1
661 . 1 1 57 57 VAL HG13 H 1 0.943 0.02 . 4 . . . . A 62 VAL HG13 . 34325 1
662 . 1 1 57 57 VAL HG21 H 1 1.075 0.02 . 4 . . . . A 62 VAL HG21 . 34325 1
663 . 1 1 57 57 VAL HG22 H 1 1.075 0.02 . 4 . . . . A 62 VAL HG22 . 34325 1
664 . 1 1 57 57 VAL HG23 H 1 1.075 0.02 . 4 . . . . A 62 VAL HG23 . 34325 1
665 . 1 1 57 57 VAL C C 13 177.429 0.3 . 1 . . . . A 62 VAL C . 34325 1
666 . 1 1 57 57 VAL CA C 13 66.594 0.3 . 1 . . . . A 62 VAL CA . 34325 1
667 . 1 1 57 57 VAL CB C 13 31.200 0.3 . 1 . . . . A 62 VAL CB . 34325 1
668 . 1 1 57 57 VAL CG1 C 13 21.298 0.3 . 2 . . . . A 62 VAL CG1 . 34325 1
669 . 1 1 57 57 VAL CG2 C 13 23.096 0.3 . 2 . . . . A 62 VAL CG2 . 34325 1
670 . 1 1 57 57 VAL N N 15 122.425 0.2 . 1 . . . . A 62 VAL N . 34325 1
671 . 1 1 58 58 ASN H H 1 8.142 0.02 . 1 . . . . A 63 ASN H . 34325 1
672 . 1 1 58 58 ASN HA H 1 4.676 0.02 . 1 . . . . A 63 ASN HA . 34325 1
673 . 1 1 58 58 ASN HB2 H 1 2.900 0.02 . 2 . . . . A 63 ASN HB2 . 34325 1
674 . 1 1 58 58 ASN HB3 H 1 2.750 0.02 . 2 . . . . A 63 ASN HB3 . 34325 1
675 . 1 1 58 58 ASN C C 13 175.780 0.3 . 1 . . . . A 63 ASN C . 34325 1
676 . 1 1 58 58 ASN CA C 13 54.773 0.3 . 1 . . . . A 63 ASN CA . 34325 1
677 . 1 1 58 58 ASN CB C 13 38.237 0.3 . 1 . . . . A 63 ASN CB . 34325 1
678 . 1 1 58 58 ASN N N 15 117.603 0.2 . 1 . . . . A 63 ASN N . 34325 1
679 . 1 1 59 59 SER H H 1 7.878 0.02 . 1 . . . . A 64 SER H . 34325 1
680 . 1 1 59 59 SER HA H 1 4.516 0.02 . 1 . . . . A 64 SER HA . 34325 1
681 . 1 1 59 59 SER HB2 H 1 3.954 0.02 . 2 . . . . A 64 SER HB2 . 34325 1
682 . 1 1 59 59 SER HB3 H 1 3.944 0.02 . 2 . . . . A 64 SER HB3 . 34325 1
683 . 1 1 59 59 SER C C 13 173.268 0.3 . 1 . . . . A 64 SER C . 34325 1
684 . 1 1 59 59 SER CA C 13 59.135 0.3 . 1 . . . . A 64 SER CA . 34325 1
685 . 1 1 59 59 SER CB C 13 64.202 0.3 . 1 . . . . A 64 SER CB . 34325 1
686 . 1 1 59 59 SER N N 15 114.969 0.2 . 1 . . . . A 64 SER N . 34325 1
687 . 1 1 60 60 LEU H H 1 7.295 0.02 . 1 . . . . A 65 LEU H . 34325 1
688 . 1 1 60 60 LEU HA H 1 5.095 0.02 . 1 . . . . A 65 LEU HA . 34325 1
689 . 1 1 60 60 LEU HB2 H 1 1.804 0.02 . 2 . . . . A 65 LEU HB2 . 34325 1
690 . 1 1 60 60 LEU HB3 H 1 1.835 0.02 . 2 . . . . A 65 LEU HB3 . 34325 1
691 . 1 1 60 60 LEU HG H 1 1.914 0.02 . 1 . . . . A 65 LEU HG . 34325 1
692 . 1 1 60 60 LEU HD11 H 1 0.685 0.02 . 2 . . . . A 65 LEU HD11 . 34325 1
693 . 1 1 60 60 LEU HD12 H 1 0.685 0.02 . 2 . . . . A 65 LEU HD12 . 34325 1
694 . 1 1 60 60 LEU HD13 H 1 0.685 0.02 . 2 . . . . A 65 LEU HD13 . 34325 1
695 . 1 1 60 60 LEU HD21 H 1 0.688 0.02 . 2 . . . . A 65 LEU HD21 . 34325 1
696 . 1 1 60 60 LEU HD22 H 1 0.688 0.02 . 2 . . . . A 65 LEU HD22 . 34325 1
697 . 1 1 60 60 LEU HD23 H 1 0.688 0.02 . 2 . . . . A 65 LEU HD23 . 34325 1
698 . 1 1 60 60 LEU C C 13 177.188 0.3 . 1 . . . . A 65 LEU C . 34325 1
699 . 1 1 60 60 LEU CA C 13 53.365 0.3 . 1 . . . . A 65 LEU CA . 34325 1
700 . 1 1 60 60 LEU CB C 13 44.500 0.3 . 1 . . . . A 65 LEU CB . 34325 1
701 . 1 1 60 60 LEU CG C 13 26.310 0.3 . 1 . . . . A 65 LEU CG . 34325 1
702 . 1 1 60 60 LEU CD1 C 13 21.587 0.3 . 1 . . . . A 65 LEU CD1 . 34325 1
703 . 1 1 60 60 LEU CD2 C 13 21.564 0.3 . 1 . . . . A 65 LEU CD2 . 34325 1
704 . 1 1 60 60 LEU N N 15 121.581 0.2 . 1 . . . . A 65 LEU N . 34325 1
705 . 1 1 61 61 ALA HA H 1 4.108 0.02 . 1 . . . . A 66 ALA HA . 34325 1
706 . 1 1 61 61 ALA HB1 H 1 1.374 0.02 . 1 . . . . A 66 ALA HB1 . 34325 1
707 . 1 1 61 61 ALA HB2 H 1 1.374 0.02 . 1 . . . . A 66 ALA HB2 . 34325 1
708 . 1 1 61 61 ALA HB3 H 1 1.374 0.02 . 1 . . . . A 66 ALA HB3 . 34325 1
709 . 1 1 61 61 ALA C C 13 177.027 0.3 . 1 . . . . A 66 ALA C . 34325 1
710 . 1 1 61 61 ALA CA C 13 52.943 0.3 . 1 . . . . A 66 ALA CA . 34325 1
711 . 1 1 61 61 ALA CB C 13 20.364 0.3 . 1 . . . . A 66 ALA CB . 34325 1
712 . 1 1 62 62 LYS H H 1 8.524 0.02 . 1 . . . . A 67 LYS H . 34325 1
713 . 1 1 62 62 LYS HA H 1 4.881 0.02 . 1 . . . . A 67 LYS HA . 34325 1
714 . 1 1 62 62 LYS HB2 H 1 1.785 0.02 . 2 . . . . A 67 LYS HB2 . 34325 1
715 . 1 1 62 62 LYS HB3 H 1 1.847 0.02 . 2 . . . . A 67 LYS HB3 . 34325 1
716 . 1 1 62 62 LYS HG2 H 1 1.476 0.02 . 2 . . . . A 67 LYS HG2 . 34325 1
717 . 1 1 62 62 LYS HG3 H 1 1.476 0.02 . 2 . . . . A 67 LYS HG3 . 34325 1
718 . 1 1 62 62 LYS HD2 H 1 1.651 0.02 . 2 . . . . A 67 LYS HD2 . 34325 1
719 . 1 1 62 62 LYS HD3 H 1 1.649 0.02 . 2 . . . . A 67 LYS HD3 . 34325 1
720 . 1 1 62 62 LYS HE2 H 1 3.091 0.02 . 2 . . . . A 67 LYS HE2 . 34325 1
721 . 1 1 62 62 LYS HE3 H 1 3.101 0.02 . 2 . . . . A 67 LYS HE3 . 34325 1
722 . 1 1 62 62 LYS C C 13 176.424 0.3 . 1 . . . . A 67 LYS C . 34325 1
723 . 1 1 62 62 LYS CA C 13 54.773 0.3 . 1 . . . . A 67 LYS CA . 34325 1
724 . 1 1 62 62 LYS CB C 13 35.000 0.3 . 1 . . . . A 67 LYS CB . 34325 1
725 . 1 1 62 62 LYS CG C 13 25.199 0.3 . 1 . . . . A 67 LYS CG . 34325 1
726 . 1 1 62 62 LYS CD C 13 28.774 0.3 . 1 . . . . A 67 LYS CD . 34325 1
727 . 1 1 62 62 LYS CE C 13 42.495 0.3 . 1 . . . . A 67 LYS CE . 34325 1
728 . 1 1 62 62 LYS N N 15 119.587 0.2 . 1 . . . . A 67 LYS N . 34325 1
729 . 1 1 63 63 ASP H H 1 7.974 0.02 . 1 . . . . A 68 ASP H . 34325 1
730 . 1 1 63 63 ASP HA H 1 4.636 0.02 . 1 . . . . A 68 ASP HA . 34325 1
731 . 1 1 63 63 ASP HB2 H 1 3.032 0.02 . 2 . . . . A 68 ASP HB2 . 34325 1
732 . 1 1 63 63 ASP HB3 H 1 2.089 0.02 . 2 . . . . A 68 ASP HB3 . 34325 1
733 . 1 1 63 63 ASP C C 13 175.941 0.3 . 1 . . . . A 68 ASP C . 34325 1
734 . 1 1 63 63 ASP CA C 13 55.617 0.3 . 1 . . . . A 68 ASP CA . 34325 1
735 . 1 1 63 63 ASP N N 15 114.993 0.2 . 1 . . . . A 68 ASP N . 34325 1
736 . 1 1 64 64 LYS H H 1 9.075 0.02 . 1 . . . . A 69 LYS H . 34325 1
737 . 1 1 64 64 LYS HA H 1 4.075 0.02 . 1 . . . . A 69 LYS HA . 34325 1
738 . 1 1 64 64 LYS HB2 H 1 1.848 0.02 . 2 . . . . A 69 LYS HB2 . 34325 1
739 . 1 1 64 64 LYS HB3 H 1 1.718 0.02 . 2 . . . . A 69 LYS HB3 . 34325 1
740 . 1 1 64 64 LYS HG2 H 1 1.376 0.02 . 2 . . . . A 69 LYS HG2 . 34325 1
741 . 1 1 64 64 LYS HG3 H 1 1.366 0.02 . 2 . . . . A 69 LYS HG3 . 34325 1
742 . 1 1 64 64 LYS HD2 H 1 1.627 0.02 . 2 . . . . A 69 LYS HD2 . 34325 1
743 . 1 1 64 64 LYS HD3 H 1 1.627 0.02 . 2 . . . . A 69 LYS HD3 . 34325 1
744 . 1 1 64 64 LYS HE2 H 1 2.930 0.02 . 2 . . . . A 69 LYS HE2 . 34325 1
745 . 1 1 64 64 LYS HE3 H 1 2.920 0.02 . 2 . . . . A 69 LYS HE3 . 34325 1
746 . 1 1 64 64 LYS C C 13 178.012 0.3 . 1 . . . . A 69 LYS C . 34325 1
747 . 1 1 64 64 LYS CA C 13 58.854 0.3 . 1 . . . . A 69 LYS CA . 34325 1
748 . 1 1 64 64 LYS CB C 13 31.834 0.3 . 1 . . . . A 69 LYS CB . 34325 1
749 . 1 1 64 64 LYS CG C 13 23.948 0.3 . 1 . . . . A 69 LYS CG . 34325 1
750 . 1 1 64 64 LYS CD C 13 29.436 0.3 . 1 . . . . A 69 LYS CD . 34325 1
751 . 1 1 64 64 LYS CE C 13 41.927 0.3 . 1 . . . . A 69 LYS CE . 34325 1
752 . 1 1 64 64 LYS N N 15 125.621 0.2 . 1 . . . . A 69 LYS N . 34325 1
753 . 1 1 65 65 SER H H 1 7.979 0.02 . 1 . . . . A 70 SER H . 34325 1
754 . 1 1 65 65 SER HA H 1 4.115 0.02 . 1 . . . . A 70 SER HA . 34325 1
755 . 1 1 65 65 SER HB2 H 1 3.938 0.02 . 2 . . . . A 70 SER HB2 . 34325 1
756 . 1 1 65 65 SER HB3 H 1 3.794 0.02 . 2 . . . . A 70 SER HB3 . 34325 1
757 . 1 1 65 65 SER C C 13 176.223 0.3 . 1 . . . . A 70 SER C . 34325 1
758 . 1 1 65 65 SER CA C 13 60.824 0.3 . 1 . . . . A 70 SER CA . 34325 1
759 . 1 1 65 65 SER CB C 13 62.935 0.3 . 1 . . . . A 70 SER CB . 34325 1
760 . 1 1 65 65 SER N N 15 115.572 0.2 . 1 . . . . A 70 SER N . 34325 1
761 . 1 1 66 66 GLY H H 1 8.167 0.02 . 1 . . . . A 71 GLY H . 34325 1
762 . 1 1 66 66 GLY HA2 H 1 3.904 0.02 . 2 . . . . A 71 GLY HA2 . 34325 1
763 . 1 1 66 66 GLY HA3 H 1 4.506 0.02 . 2 . . . . A 71 GLY HA3 . 34325 1
764 . 1 1 66 66 GLY C C 13 177.429 0.3 . 1 . . . . A 71 GLY C . 34325 1
765 . 1 1 66 66 GLY CA C 13 45.344 0.3 . 1 . . . . A 71 GLY CA . 34325 1
766 . 1 1 66 66 GLY N N 15 109.663 0.2 . 1 . . . . A 71 GLY N . 34325 1
767 . 1 1 67 67 ASN H H 1 7.938 0.02 . 1 . . . . A 72 ASN H . 34325 1
768 . 1 1 67 67 ASN HA H 1 4.426 0.02 . 1 . . . . A 72 ASN HA . 34325 1
769 . 1 1 67 67 ASN HB2 H 1 2.992 0.02 . 2 . . . . A 72 ASN HB2 . 34325 1
770 . 1 1 67 67 ASN HB3 H 1 2.990 0.02 . 2 . . . . A 72 ASN HB3 . 34325 1
771 . 1 1 67 67 ASN C C 13 175.921 0.3 . 1 . . . . A 72 ASN C . 34325 1
772 . 1 1 67 67 ASN CA C 13 56.532 0.3 . 1 . . . . A 72 ASN CA . 34325 1
773 . 1 1 67 67 ASN CB C 13 37.111 0.3 . 1 . . . . A 72 ASN CB . 34325 1
774 . 1 1 67 67 ASN N N 15 123.517 0.2 . 1 . . . . A 72 ASN N . 34325 1
775 . 1 1 68 68 SER H H 1 8.295 0.02 . 1 . . . . A 73 SER H . 34325 1
776 . 1 1 68 68 SER HA H 1 4.586 0.02 . 1 . . . . A 73 SER HA . 34325 1
777 . 1 1 68 68 SER HB2 H 1 4.045 0.02 . 2 . . . . A 73 SER HB2 . 34325 1
778 . 1 1 68 68 SER HB3 H 1 3.914 0.02 . 2 . . . . A 73 SER HB3 . 34325 1
779 . 1 1 68 68 SER C C 13 173.971 0.3 . 1 . . . . A 73 SER C . 34325 1
780 . 1 1 68 68 SER CA C 13 58.221 0.3 . 1 . . . . A 73 SER CA . 34325 1
781 . 1 1 68 68 SER CB C 13 63.428 0.3 . 1 . . . . A 73 SER CB . 34325 1
782 . 1 1 68 68 SER N N 15 112.786 0.2 . 1 . . . . A 73 SER N . 34325 1
783 . 1 1 69 69 SER H H 1 7.403 0.02 . 1 . . . . A 74 SER H . 34325 1
784 . 1 1 69 69 SER HA H 1 4.426 0.02 . 1 . . . . A 74 SER HA . 34325 1
785 . 1 1 69 69 SER HB2 H 1 3.994 0.02 . 2 . . . . A 74 SER HB2 . 34325 1
786 . 1 1 69 69 SER HB3 H 1 3.994 0.02 . 2 . . . . A 74 SER HB3 . 34325 1
787 . 1 1 69 69 SER C C 13 176.404 0.3 . 1 . . . . A 74 SER C . 34325 1
788 . 1 1 69 69 SER CA C 13 57.728 0.3 . 1 . . . . A 74 SER CA . 34325 1
789 . 1 1 69 69 SER CB C 13 63.990 0.3 . 1 . . . . A 74 SER CB . 34325 1
790 . 1 1 69 69 SER N N 15 116.728 0.2 . 1 . . . . A 74 SER N . 34325 1
791 . 1 1 70 70 THR H H 1 8.887 0.02 . 1 . . . . A 75 THR H . 34325 1
792 . 1 1 70 70 THR HA H 1 4.460 0.02 . 1 . . . . A 75 THR HA . 34325 1
793 . 1 1 70 70 THR HB H 1 4.395 0.02 . 1 . . . . A 75 THR HB . 34325 1
794 . 1 1 70 70 THR HG21 H 1 1.316 0.02 . 1 . . . . A 75 THR HG21 . 34325 1
795 . 1 1 70 70 THR HG22 H 1 1.316 0.02 . 1 . . . . A 75 THR HG22 . 34325 1
796 . 1 1 70 70 THR HG23 H 1 1.316 0.02 . 1 . . . . A 75 THR HG23 . 34325 1
797 . 1 1 70 70 THR C C 13 175.861 0.3 . 1 . . . . A 75 THR C . 34325 1
798 . 1 1 70 70 THR CA C 13 62.935 0.3 . 1 . . . . A 75 THR CA . 34325 1
799 . 1 1 70 70 THR CB C 13 69.197 0.3 . 1 . . . . A 75 THR CB . 34325 1
800 . 1 1 70 70 THR CG2 C 13 21.961 0.3 . 1 . . . . A 75 THR CG2 . 34325 1
801 . 1 1 70 70 THR N N 15 118.571 0.2 . 1 . . . . A 75 THR N . 34325 1
802 . 1 1 71 71 SER H H 1 8.289 0.02 . 1 . . . . A 76 SER H . 34325 1
803 . 1 1 71 71 SER HA H 1 4.548 0.02 . 1 . . . . A 76 SER HA . 34325 1
804 . 1 1 71 71 SER HB2 H 1 3.904 0.02 . 2 . . . . A 76 SER HB2 . 34325 1
805 . 1 1 71 71 SER HB3 H 1 3.904 0.02 . 2 . . . . A 76 SER HB3 . 34325 1
806 . 1 1 71 71 SER CA C 13 59.487 0.3 . 1 . . . . A 76 SER CA . 34325 1
807 . 1 1 71 71 SER CB C 13 63.920 0.3 . 1 . . . . A 76 SER CB . 34325 1
808 . 1 1 71 71 SER N N 15 117.729 0.2 . 1 . . . . A 76 SER N . 34325 1
809 . 1 1 72 72 ALA H H 1 8.182 0.02 . 1 . . . . A 77 ALA H . 34325 1
810 . 1 1 72 72 ALA HA H 1 4.705 0.02 . 1 . . . . A 77 ALA HA . 34325 1
811 . 1 1 72 72 ALA HB1 H 1 1.475 0.02 . 1 . . . . A 77 ALA HB1 . 34325 1
812 . 1 1 72 72 ALA HB2 H 1 1.475 0.02 . 1 . . . . A 77 ALA HB2 . 34325 1
813 . 1 1 72 72 ALA HB3 H 1 1.475 0.02 . 1 . . . . A 77 ALA HB3 . 34325 1
814 . 1 1 72 72 ALA C C 13 173.730 0.3 . 1 . . . . A 77 ALA C . 34325 1
815 . 1 1 72 72 ALA CA C 13 50.832 0.3 . 1 . . . . A 77 ALA CA . 34325 1
816 . 1 1 72 72 ALA CB C 13 19.027 0.3 . 1 . . . . A 77 ALA CB . 34325 1
817 . 1 1 72 72 ALA N N 15 125.707 0.2 . 1 . . . . A 77 ALA N . 34325 1
818 . 1 1 73 73 PRO HA H 1 4.466 0.02 . 1 . . . . A 78 PRO HA . 34325 1
819 . 1 1 73 73 PRO HB2 H 1 2.410 0.02 . 2 . . . . A 78 PRO HB2 . 34325 1
820 . 1 1 73 73 PRO HB3 H 1 2.029 0.02 . 2 . . . . A 78 PRO HB3 . 34325 1
821 . 1 1 73 73 PRO HG2 H 1 2.145 0.02 . 2 . . . . A 78 PRO HG2 . 34325 1
822 . 1 1 73 73 PRO HG3 H 1 2.063 0.02 . 2 . . . . A 78 PRO HG3 . 34325 1
823 . 1 1 73 73 PRO HD2 H 1 3.396 0.02 . 2 . . . . A 78 PRO HD2 . 34325 1
824 . 1 1 73 73 PRO HD3 H 1 3.522 0.02 . 2 . . . . A 78 PRO HD3 . 34325 1
825 . 1 1 73 73 PRO C C 13 178.233 0.3 . 1 . . . . A 78 PRO C . 34325 1
826 . 1 1 73 73 PRO CA C 13 65.116 0.3 . 1 . . . . A 78 PRO CA . 34325 1
827 . 1 1 73 73 PRO CB C 13 31.552 0.3 . 1 . . . . A 78 PRO CB . 34325 1
828 . 1 1 73 73 PRO CG C 13 27.544 0.3 . 1 . . . . A 78 PRO CG . 34325 1
829 . 1 1 73 73 PRO CD C 13 50.728 0.3 . 1 . . . . A 78 PRO CD . 34325 1
830 . 1 1 74 74 GLY H H 1 8.213 0.02 . 1 . . . . A 79 GLY H . 34325 1
831 . 1 1 74 74 GLY HA2 H 1 4.235 0.02 . 2 . . . . A 79 GLY HA2 . 34325 1
832 . 1 1 74 74 GLY HA3 H 1 3.676 0.02 . 2 . . . . A 79 GLY HA3 . 34325 1
833 . 1 1 74 74 GLY C C 13 173.469 0.3 . 1 . . . . A 79 GLY C . 34325 1
834 . 1 1 74 74 GLY CA C 13 45.344 0.3 . 1 . . . . A 79 GLY CA . 34325 1
835 . 1 1 74 74 GLY N N 15 113.046 0.2 . 1 . . . . A 79 GLY N . 34325 1
836 . 1 1 75 75 SER H H 1 7.773 0.02 . 1 . . . . A 80 SER H . 34325 1
837 . 1 1 75 75 SER HA H 1 4.466 0.02 . 1 . . . . A 80 SER HA . 34325 1
838 . 1 1 75 75 SER HB2 H 1 4.125 0.02 . 2 . . . . A 80 SER HB2 . 34325 1
839 . 1 1 75 75 SER HB3 H 1 3.674 0.02 . 2 . . . . A 80 SER HB3 . 34325 1
840 . 1 1 75 75 SER C C 13 176.765 0.3 . 1 . . . . A 80 SER C . 34325 1
841 . 1 1 75 75 SER CA C 13 59.417 0.3 . 1 . . . . A 80 SER CA . 34325 1
842 . 1 1 75 75 SER CB C 13 64.764 0.3 . 1 . . . . A 80 SER CB . 34325 1
843 . 1 1 75 75 SER N N 15 113.020 0.2 . 1 . . . . A 80 SER N . 34325 1
844 . 1 1 76 76 ALA H H 1 8.859 0.02 . 1 . . . . A 81 ALA H . 34325 1
845 . 1 1 76 76 ALA HA H 1 4.025 0.02 . 1 . . . . A 81 ALA HA . 34325 1
846 . 1 1 76 76 ALA HB1 H 1 0.885 0.02 . 1 . . . . A 81 ALA HB1 . 34325 1
847 . 1 1 76 76 ALA HB2 H 1 0.885 0.02 . 1 . . . . A 81 ALA HB2 . 34325 1
848 . 1 1 76 76 ALA HB3 H 1 0.885 0.02 . 1 . . . . A 81 ALA HB3 . 34325 1
849 . 1 1 76 76 ALA C C 13 174.152 0.3 . 1 . . . . A 81 ALA C . 34325 1
850 . 1 1 76 76 ALA CA C 13 54.069 0.3 . 1 . . . . A 81 ALA CA . 34325 1
851 . 1 1 76 76 ALA CB C 13 19.942 0.3 . 1 . . . . A 81 ALA CB . 34325 1
852 . 1 1 76 76 ALA N N 15 129.655 0.2 . 1 . . . . A 81 ALA N . 34325 1
853 . 1 1 77 77 HIS H H 1 7.964 0.02 . 1 . . . . A 82 HIS H . 34325 1
854 . 1 1 77 77 HIS HA H 1 5.268 0.02 . 1 . . . . A 82 HIS HA . 34325 1
855 . 1 1 77 77 HIS HB2 H 1 2.861 0.02 . 2 . . . . A 82 HIS HB2 . 34325 1
856 . 1 1 77 77 HIS HB3 H 1 2.630 0.02 . 2 . . . . A 82 HIS HB3 . 34325 1
857 . 1 1 77 77 HIS HD2 H 1 7.037 0.02 . 1 . . . . A 82 HIS HD2 . 34325 1
858 . 1 1 77 77 HIS C C 13 173.831 0.3 . 1 . . . . A 82 HIS C . 34325 1
859 . 1 1 77 77 HIS CA C 13 53.858 0.3 . 1 . . . . A 82 HIS CA . 34325 1
860 . 1 1 77 77 HIS CB C 13 32.467 0.3 . 1 . . . . A 82 HIS CB . 34325 1
861 . 1 1 77 77 HIS CD2 C 13 120.120 0.3 . 1 . . . . A 82 HIS CD2 . 34325 1
862 . 1 1 77 77 HIS N N 15 115.482 0.2 . 1 . . . . A 82 HIS N . 34325 1
863 . 1 1 78 78 GLN H H 1 9.024 0.02 . 1 . . . . A 83 GLN H . 34325 1
864 . 1 1 78 78 GLN HA H 1 4.697 0.02 . 1 . . . . A 83 GLN HA . 34325 1
865 . 1 1 78 78 GLN HB2 H 1 2.229 0.02 . 2 . . . . A 83 GLN HB2 . 34325 1
866 . 1 1 78 78 GLN HB3 H 1 1.758 0.02 . 2 . . . . A 83 GLN HB3 . 34325 1
867 . 1 1 78 78 GLN HG2 H 1 2.138 0.02 . 2 . . . . A 83 GLN HG2 . 34325 1
868 . 1 1 78 78 GLN HG3 H 1 2.138 0.02 . 2 . . . . A 83 GLN HG3 . 34325 1
869 . 1 1 78 78 GLN C C 13 174.574 0.3 . 1 . . . . A 83 GLN C . 34325 1
870 . 1 1 78 78 GLN CA C 13 52.943 0.3 . 1 . . . . A 83 GLN CA . 34325 1
871 . 1 1 78 78 GLN CB C 13 31.060 0.3 . 1 . . . . A 83 GLN CB . 34325 1
872 . 1 1 78 78 GLN CG C 13 33.032 0.3 . 1 . . . . A 83 GLN CG . 34325 1
873 . 1 1 78 78 GLN N N 15 118.323 0.2 . 1 . . . . A 83 GLN N . 34325 1
874 . 1 1 79 79 ILE H H 1 8.889 0.02 . 1 . . . . A 84 ILE H . 34325 1
875 . 1 1 79 79 ILE HA H 1 4.797 0.02 . 1 . . . . A 84 ILE HA . 34325 1
876 . 1 1 79 79 ILE HB H 1 1.969 0.02 . 1 . . . . A 84 ILE HB . 34325 1
877 . 1 1 79 79 ILE HG12 H 1 1.466 0.02 . 9 . . . . A 84 ILE HG12 . 34325 1
878 . 1 1 79 79 ILE HG13 H 1 1.175 0.02 . 9 . . . . A 84 ILE HG13 . 34325 1
879 . 1 1 79 79 ILE HG21 H 1 1.055 0.02 . 4 . . . . A 84 ILE HG21 . 34325 1
880 . 1 1 79 79 ILE HG22 H 1 1.055 0.02 . 4 . . . . A 84 ILE HG22 . 34325 1
881 . 1 1 79 79 ILE HG23 H 1 1.055 0.02 . 4 . . . . A 84 ILE HG23 . 34325 1
882 . 1 1 79 79 ILE HD11 H 1 0.704 0.02 . 1 . . . . A 84 ILE HD11 . 34325 1
883 . 1 1 79 79 ILE HD12 H 1 0.704 0.02 . 1 . . . . A 84 ILE HD12 . 34325 1
884 . 1 1 79 79 ILE HD13 H 1 0.704 0.02 . 1 . . . . A 84 ILE HD13 . 34325 1
885 . 1 1 79 79 ILE C C 13 175.439 0.3 . 1 . . . . A 84 ILE C . 34325 1
886 . 1 1 79 79 ILE CA C 13 59.980 0.3 . 1 . . . . A 84 ILE CA . 34325 1
887 . 1 1 79 79 ILE CB C 13 38.589 0.3 . 1 . . . . A 84 ILE CB . 34325 1
888 . 1 1 79 79 ILE CG1 C 13 28.301 0.3 . 2 . . . . A 84 ILE CG1 . 34325 1
889 . 1 1 79 79 ILE CG2 C 13 17.797 0.3 . 2 . . . . A 84 ILE CG2 . 34325 1
890 . 1 1 79 79 ILE CD1 C 13 12.498 0.3 . 1 . . . . A 84 ILE CD1 . 34325 1
891 . 1 1 79 79 ILE N N 15 122.584 0.2 . 1 . . . . A 84 ILE N . 34325 1
892 . 1 1 80 80 ASP H H 1 9.474 0.02 . 1 . . . . A 85 ASP H . 34325 1
893 . 1 1 80 80 ASP HA H 1 4.987 0.02 . 1 . . . . A 85 ASP HA . 34325 1
894 . 1 1 80 80 ASP HB2 H 1 2.886 0.02 . 2 . . . . A 85 ASP HB2 . 34325 1
895 . 1 1 80 80 ASP HB3 H 1 2.533 0.02 . 2 . . . . A 85 ASP HB3 . 34325 1
896 . 1 1 80 80 ASP C C 13 176.564 0.3 . 1 . . . . A 85 ASP C . 34325 1
897 . 1 1 80 80 ASP CA C 13 51.817 0.3 . 1 . . . . A 85 ASP CA . 34325 1
898 . 1 1 80 80 ASP CB C 13 41.192 0.3 . 1 . . . . A 85 ASP CB . 34325 1
899 . 1 1 80 80 ASP N N 15 129.892 0.2 . 1 . . . . A 85 ASP N . 34325 1
900 . 1 1 81 81 THR H H 1 8.628 0.02 . 1 . . . . A 86 THR H . 34325 1
901 . 1 1 81 81 THR HA H 1 4.165 0.02 . 1 . . . . A 86 THR HA . 34325 1
902 . 1 1 81 81 THR HB H 1 4.436 0.02 . 1 . . . . A 86 THR HB . 34325 1
903 . 1 1 81 81 THR HG21 H 1 1.520 0.02 . 1 . . . . A 86 THR HG21 . 34325 1
904 . 1 1 81 81 THR HG22 H 1 1.520 0.02 . 1 . . . . A 86 THR HG22 . 34325 1
905 . 1 1 81 81 THR HG23 H 1 1.520 0.02 . 1 . . . . A 86 THR HG23 . 34325 1
906 . 1 1 81 81 THR C C 13 176.895 0.3 . 1 . . . . A 86 THR C . 34325 1
907 . 1 1 81 81 THR CA C 13 65.890 0.3 . 1 . . . . A 86 THR CA . 34325 1
908 . 1 1 81 81 THR CB C 13 68.986 0.3 . 1 . . . . A 86 THR CB . 34325 1
909 . 1 1 81 81 THR CG2 C 13 22.812 0.3 . 1 . . . . A 86 THR CG2 . 34325 1
910 . 1 1 81 81 THR N N 15 118.193 0.2 . 1 . . . . A 86 THR N . 34325 1
911 . 1 1 82 82 THR H H 1 8.226 0.02 . 1 . . . . A 87 THR H . 34325 1
912 . 1 1 82 82 THR HA H 1 3.924 0.02 . 1 . . . . A 87 THR HA . 34325 1
913 . 1 1 82 82 THR HB H 1 4.117 0.02 . 1 . . . . A 87 THR HB . 34325 1
914 . 1 1 82 82 THR HG21 H 1 1.155 0.02 . 1 . . . . A 87 THR HG21 . 34325 1
915 . 1 1 82 82 THR HG22 H 1 1.155 0.02 . 1 . . . . A 87 THR HG22 . 34325 1
916 . 1 1 82 82 THR HG23 H 1 1.155 0.02 . 1 . . . . A 87 THR HG23 . 34325 1
917 . 1 1 82 82 THR C C 13 174.715 0.3 . 1 . . . . A 87 THR C . 34325 1
918 . 1 1 82 82 THR CA C 13 65.890 0.3 . 1 . . . . A 87 THR CA . 34325 1
919 . 1 1 82 82 THR CB C 13 68.635 0.3 . 1 . . . . A 87 THR CB . 34325 1
920 . 1 1 82 82 THR CG2 C 13 21.488 0.3 . 1 . . . . A 87 THR CG2 . 34325 1
921 . 1 1 82 82 THR N N 15 119.171 0.2 . 1 . . . . A 87 THR N . 34325 1
922 . 1 1 83 83 ASN H H 1 7.476 0.02 . 1 . . . . A 88 ASN H . 34325 1
923 . 1 1 83 83 ASN HA H 1 4.456 0.02 . 1 . . . . A 88 ASN HA . 34325 1
924 . 1 1 83 83 ASN HB2 H 1 2.510 0.02 . 2 . . . . A 88 ASN HB2 . 34325 1
925 . 1 1 83 83 ASN HB3 H 1 2.119 0.02 . 2 . . . . A 88 ASN HB3 . 34325 1
926 . 1 1 83 83 ASN C C 13 172.444 0.3 . 1 . . . . A 88 ASN C . 34325 1
927 . 1 1 83 83 ASN CA C 13 52.380 0.3 . 1 . . . . A 88 ASN CA . 34325 1
928 . 1 1 83 83 ASN CB C 13 38.518 0.3 . 1 . . . . A 88 ASN CB . 34325 1
929 . 1 1 83 83 ASN N N 15 115.207 0.2 . 1 . . . . A 88 ASN N . 34325 1
930 . 1 1 84 84 HIS H H 1 7.137 0.02 . 1 . . . . A 89 HIS H . 34325 1
931 . 1 1 84 84 HIS HB2 H 1 2.671 0.02 . 2 . . . . A 89 HIS HB2 . 34325 1
932 . 1 1 84 84 HIS HD2 H 1 6.857 0.02 . 1 . . . . A 89 HIS HD2 . 34325 1
933 . 1 1 84 84 HIS HE1 H 1 7.217 0.02 . 1 . . . . A 89 HIS HE1 . 34325 1
934 . 1 1 84 84 HIS C C 13 170.956 0.3 . 1 . . . . A 89 HIS C . 34325 1
935 . 1 1 84 84 HIS CA C 13 54.702 0.3 . 1 . . . . A 89 HIS CA . 34325 1
936 . 1 1 84 84 HIS CB C 13 25.008 0.3 . 1 . . . . A 89 HIS CB . 34325 1
937 . 1 1 84 84 HIS CD2 C 13 118.480 0.3 . 1 . . . . A 89 HIS CD2 . 34325 1
938 . 1 1 84 84 HIS CE1 C 13 132.780 0.3 . 1 . . . . A 89 HIS CE1 . 34325 1
939 . 1 1 84 84 HIS N N 15 115.213 0.2 . 1 . . . . A 89 HIS N . 34325 1
940 . 1 1 85 85 LYS H H 1 7.303 0.02 . 1 . . . . A 90 LYS H . 34325 1
941 . 1 1 85 85 LYS HA H 1 5.318 0.02 . 1 . . . . A 90 LYS HA . 34325 1
942 . 1 1 85 85 LYS HB2 H 1 1.507 0.02 . 2 . . . . A 90 LYS HB2 . 34325 1
943 . 1 1 85 85 LYS HB3 H 1 1.287 0.02 . 2 . . . . A 90 LYS HB3 . 34325 1
944 . 1 1 85 85 LYS HG2 H 1 0.934 0.02 . 2 . . . . A 90 LYS HG2 . 34325 1
945 . 1 1 85 85 LYS HG3 H 1 0.934 0.02 . 2 . . . . A 90 LYS HG3 . 34325 1
946 . 1 1 85 85 LYS HD2 H 1 1.345 0.02 . 2 . . . . A 90 LYS HD2 . 34325 1
947 . 1 1 85 85 LYS HD3 H 1 1.406 0.02 . 2 . . . . A 90 LYS HD3 . 34325 1
948 . 1 1 85 85 LYS HE2 H 1 2.832 0.02 . 2 . . . . A 90 LYS HE2 . 34325 1
949 . 1 1 85 85 LYS HE3 H 1 2.792 0.02 . 2 . . . . A 90 LYS HE3 . 34325 1
950 . 1 1 85 85 LYS C C 13 175.057 0.3 . 1 . . . . A 90 LYS C . 34325 1
951 . 1 1 85 85 LYS CA C 13 54.210 0.3 . 1 . . . . A 90 LYS CA . 34325 1
952 . 1 1 85 85 LYS CB C 13 37.533 0.3 . 1 . . . . A 90 LYS CB . 34325 1
953 . 1 1 85 85 LYS CG C 13 24.800 0.3 . 1 . . . . A 90 LYS CG . 34325 1
954 . 1 1 85 85 LYS CD C 13 29.720 0.3 . 1 . . . . A 90 LYS CD . 34325 1
955 . 1 1 85 85 LYS CE C 13 42.022 0.3 . 1 . . . . A 90 LYS CE . 34325 1
956 . 1 1 85 85 LYS N N 15 111.544 0.2 . 1 . . . . A 90 LYS N . 34325 1
957 . 1 1 86 86 LEU H H 1 9.301 0.02 . 1 . . . . A 91 LEU H . 34325 1
958 . 1 1 86 86 LEU HA H 1 5.208 0.02 . 1 . . . . A 91 LEU HA . 34325 1
959 . 1 1 86 86 LEU HB2 H 1 2.149 0.02 . 2 . . . . A 91 LEU HB2 . 34325 1
960 . 1 1 86 86 LEU HB3 H 1 1.617 0.02 . 2 . . . . A 91 LEU HB3 . 34325 1
961 . 1 1 86 86 LEU HG H 1 0.684 0.02 . 1 . . . . A 91 LEU HG . 34325 1
962 . 1 1 86 86 LEU HD11 H 1 0.948 0.02 . 4 . . . . A 91 LEU HD11 . 34325 1
963 . 1 1 86 86 LEU HD12 H 1 0.948 0.02 . 4 . . . . A 91 LEU HD12 . 34325 1
964 . 1 1 86 86 LEU HD13 H 1 0.948 0.02 . 4 . . . . A 91 LEU HD13 . 34325 1
965 . 1 1 86 86 LEU HD21 H 1 0.953 0.02 . 4 . . . . A 91 LEU HD21 . 34325 1
966 . 1 1 86 86 LEU HD22 H 1 0.953 0.02 . 4 . . . . A 91 LEU HD22 . 34325 1
967 . 1 1 86 86 LEU HD23 H 1 0.953 0.02 . 4 . . . . A 91 LEU HD23 . 34325 1
968 . 1 1 86 86 LEU C C 13 174.695 0.3 . 1 . . . . A 91 LEU C . 34325 1
969 . 1 1 86 86 LEU CA C 13 54.210 0.3 . 1 . . . . A 91 LEU CA . 34325 1
970 . 1 1 86 86 LEU CB C 13 44.710 0.3 . 1 . . . . A 91 LEU CB . 34325 1
971 . 1 1 86 86 LEU CG C 13 28.585 0.3 . 1 . . . . A 91 LEU CG . 34325 1
972 . 1 1 86 86 LEU CD1 C 13 23.286 0.3 . 2 . . . . A 91 LEU CD1 . 34325 1
973 . 1 1 86 86 LEU CD2 C 13 23.096 0.3 . 2 . . . . A 91 LEU CD2 . 34325 1
974 . 1 1 86 86 LEU N N 15 124.405 0.2 . 1 . . . . A 91 LEU N . 34325 1
975 . 1 1 87 87 ILE H H 1 9.399 0.02 . 1 . . . . A 92 ILE H . 34325 1
976 . 1 1 87 87 ILE HA H 1 5.148 0.02 . 1 . . . . A 92 ILE HA . 34325 1
977 . 1 1 87 87 ILE HB H 1 1.728 0.02 . 1 . . . . A 92 ILE HB . 34325 1
978 . 1 1 87 87 ILE HG12 H 1 1.065 0.02 . 9 . . . . A 92 ILE HG12 . 34325 1
979 . 1 1 87 87 ILE HG13 H 1 1.496 0.02 . 9 . . . . A 92 ILE HG13 . 34325 1
980 . 1 1 87 87 ILE HG21 H 1 0.744 0.02 . 4 . . . . A 92 ILE HG21 . 34325 1
981 . 1 1 87 87 ILE HG22 H 1 0.744 0.02 . 4 . . . . A 92 ILE HG22 . 34325 1
982 . 1 1 87 87 ILE HG23 H 1 0.744 0.02 . 4 . . . . A 92 ILE HG23 . 34325 1
983 . 1 1 87 87 ILE HD11 H 1 0.894 0.02 . 1 . . . . A 92 ILE HD11 . 34325 1
984 . 1 1 87 87 ILE HD12 H 1 0.894 0.02 . 1 . . . . A 92 ILE HD12 . 34325 1
985 . 1 1 87 87 ILE HD13 H 1 0.894 0.02 . 1 . . . . A 92 ILE HD13 . 34325 1
986 . 1 1 87 87 ILE C C 13 177.167 0.3 . 1 . . . . A 92 ILE C . 34325 1
987 . 1 1 87 87 ILE CA C 13 60.683 0.3 . 1 . . . . A 92 ILE CA . 34325 1
988 . 1 1 87 87 ILE CB C 13 40.840 0.3 . 1 . . . . A 92 ILE CB . 34325 1
989 . 1 1 87 87 ILE CG1 C 13 27.733 0.3 . 2 . . . . A 92 ILE CG1 . 34325 1
990 . 1 1 87 87 ILE CG2 C 13 18.649 0.3 . 2 . . . . A 92 ILE CG2 . 34325 1
991 . 1 1 87 87 ILE CD1 C 13 14.864 0.3 . 1 . . . . A 92 ILE CD1 . 34325 1
992 . 1 1 87 87 ILE N N 15 128.036 0.2 . 1 . . . . A 92 ILE N . 34325 1
993 . 1 1 88 88 SER H H 1 9.892 0.02 . 1 . . . . A 93 SER H . 34325 1
994 . 1 1 88 88 SER HB2 H 1 3.774 0.02 . 2 . . . . A 93 SER HB2 . 34325 1
995 . 1 1 88 88 SER HB3 H 1 3.543 0.02 . 2 . . . . A 93 SER HB3 . 34325 1
996 . 1 1 88 88 SER C C 13 173.187 0.3 . 1 . . . . A 93 SER C . 34325 1
997 . 1 1 88 88 SER CA C 13 57.798 0.3 . 1 . . . . A 93 SER CA . 34325 1
998 . 1 1 88 88 SER CB C 13 62.442 0.3 . 1 . . . . A 93 SER CB . 34325 1
999 . 1 1 89 89 THR H H 1 9.149 0.02 . 1 . . . . A 94 THR H . 34325 1
1000 . 1 1 89 89 THR HA H 1 4.050 0.02 . 1 . . . . A 94 THR HA . 34325 1
1001 . 1 1 89 89 THR HB H 1 3.938 0.02 . 1 . . . . A 94 THR HB . 34325 1
1002 . 1 1 89 89 THR HG21 H 1 0.924 0.02 . 1 . . . . A 94 THR HG21 . 34325 1
1003 . 1 1 89 89 THR HG22 H 1 0.924 0.02 . 1 . . . . A 94 THR HG22 . 34325 1
1004 . 1 1 89 89 THR HG23 H 1 0.924 0.02 . 1 . . . . A 94 THR HG23 . 34325 1
1005 . 1 1 89 89 THR C C 13 170.654 0.3 . 1 . . . . A 94 THR C . 34325 1
1006 . 1 1 89 89 THR CA C 13 63.357 0.3 . 1 . . . . A 94 THR CA . 34325 1
1007 . 1 1 89 89 THR CB C 13 71.168 0.3 . 1 . . . . A 94 THR CB . 34325 1
1008 . 1 1 89 89 THR CG2 C 13 21.605 0.3 . 1 . . . . A 94 THR CG2 . 34325 1
1009 . 1 1 89 89 THR N N 15 124.506 0.2 . 1 . . . . A 94 THR N . 34325 1
1010 . 1 1 90 90 PHE H H 1 8.603 0.02 . 1 . . . . A 95 PHE H . 34325 1
1011 . 1 1 90 90 PHE HA H 1 4.676 0.02 . 1 . . . . A 95 PHE HA . 34325 1
1012 . 1 1 90 90 PHE HB2 H 1 2.950 0.02 . 2 . . . . A 95 PHE HB2 . 34325 1
1013 . 1 1 90 90 PHE HB3 H 1 2.816 0.02 . 2 . . . . A 95 PHE HB3 . 34325 1
1014 . 1 1 90 90 PHE HD1 H 1 7.217 0.02 . 3 . . . . A 95 PHE HD1 . 34325 1
1015 . 1 1 90 90 PHE HE1 H 1 6.791 0.02 . 3 . . . . A 95 PHE HE1 . 34325 1
1016 . 1 1 90 90 PHE HZ H 1 6.546 0.02 . 1 . . . . A 95 PHE HZ . 34325 1
1017 . 1 1 90 90 PHE C C 13 172.243 0.3 . 1 . . . . A 95 PHE C . 34325 1
1018 . 1 1 90 90 PHE CA C 13 55.969 0.3 . 1 . . . . A 95 PHE CA . 34325 1
1019 . 1 1 90 90 PHE CB C 13 42.177 0.3 . 1 . . . . A 95 PHE CB . 34325 1
1020 . 1 1 90 90 PHE CD1 C 13 133.094 0.3 . 3 . . . . A 95 PHE CD1 . 34325 1
1021 . 1 1 90 90 PHE CE1 C 13 132.375 0.3 . 3 . . . . A 95 PHE CE1 . 34325 1
1022 . 1 1 90 90 PHE CZ C 13 129.210 0.3 . 1 . . . . A 95 PHE CZ . 34325 1
1023 . 1 1 90 90 PHE N N 15 122.739 0.2 . 1 . . . . A 95 PHE N . 34325 1
1024 . 1 1 91 91 THR H H 1 10.031 0.02 . 1 . . . . A 96 THR H . 34325 1
1025 . 1 1 91 91 THR HA H 1 4.200 0.02 . 1 . . . . A 96 THR HA . 34325 1
1026 . 1 1 91 91 THR HB H 1 4.052 0.02 . 1 . . . . A 96 THR HB . 34325 1
1027 . 1 1 91 91 THR HG21 H 1 1.095 0.02 . 1 . . . . A 96 THR HG21 . 34325 1
1028 . 1 1 91 91 THR HG22 H 1 1.095 0.02 . 1 . . . . A 96 THR HG22 . 34325 1
1029 . 1 1 91 91 THR HG23 H 1 1.095 0.02 . 1 . . . . A 96 THR HG23 . 34325 1
1030 . 1 1 91 91 THR C C 13 172.423 0.3 . 1 . . . . A 96 THR C . 34325 1
1031 . 1 1 91 91 THR CA C 13 59.487 0.3 . 1 . . . . A 96 THR CA . 34325 1
1032 . 1 1 91 91 THR CB C 13 68.001 0.3 . 1 . . . . A 96 THR CB . 34325 1
1033 . 1 1 91 91 THR CG2 C 13 20.942 0.3 . 1 . . . . A 96 THR CG2 . 34325 1
1034 . 1 1 91 91 THR N N 15 128.241 0.2 . 1 . . . . A 96 THR N . 34325 1
1035 . 1 1 92 92 PRO HA H 1 3.994 0.02 . 1 . . . . A 97 PRO HA . 34325 1
1036 . 1 1 92 92 PRO HB2 H 1 2.330 0.02 . 2 . . . . A 97 PRO HB2 . 34325 1
1037 . 1 1 92 92 PRO HB3 H 1 2.009 0.02 . 2 . . . . A 97 PRO HB3 . 34325 1
1038 . 1 1 92 92 PRO HG2 H 1 1.727 0.02 . 2 . . . . A 97 PRO HG2 . 34325 1
1039 . 1 1 92 92 PRO HG3 H 1 1.887 0.02 . 2 . . . . A 97 PRO HG3 . 34325 1
1040 . 1 1 92 92 PRO HD2 H 1 3.317 0.02 . 2 . . . . A 97 PRO HD2 . 34325 1
1041 . 1 1 92 92 PRO HD3 H 1 3.492 0.02 . 2 . . . . A 97 PRO HD3 . 34325 1
1042 . 1 1 92 92 PRO C C 13 178.132 0.3 . 1 . . . . A 97 PRO C . 34325 1
1043 . 1 1 92 92 PRO CA C 13 62.372 0.3 . 1 . . . . A 97 PRO CA . 34325 1
1044 . 1 1 92 92 PRO CB C 13 32.256 0.3 . 1 . . . . A 97 PRO CB . 34325 1
1045 . 1 1 92 92 PRO CG C 13 27.165 0.3 . 1 . . . . A 97 PRO CG . 34325 1
1046 . 1 1 92 92 PRO CD C 13 51.390 0.3 . 1 . . . . A 97 PRO CD . 34325 1
1047 . 1 1 93 93 SER H H 1 9.723 0.02 . 1 . . . . A 98 SER H . 34325 1
1048 . 1 1 93 93 SER HA H 1 4.155 0.02 . 1 . . . . A 98 SER HA . 34325 1
1049 . 1 1 93 93 SER HB2 H 1 3.934 0.02 . 2 . . . . A 98 SER HB2 . 34325 1
1050 . 1 1 93 93 SER HB3 H 1 3.934 0.02 . 2 . . . . A 98 SER HB3 . 34325 1
1051 . 1 1 93 93 SER C C 13 174.976 0.3 . 1 . . . . A 98 SER C . 34325 1
1052 . 1 1 93 93 SER CA C 13 60.965 0.3 . 1 . . . . A 98 SER CA . 34325 1
1053 . 1 1 93 93 SER CB C 13 63.146 0.3 . 1 . . . . A 98 SER CB . 34325 1
1054 . 1 1 93 93 SER N N 15 119.659 0.2 . 1 . . . . A 98 SER N . 34325 1
1055 . 1 1 94 94 ASN H H 1 8.200 0.02 . 1 . . . . A 99 ASN H . 34325 1
1056 . 1 1 94 94 ASN HA H 1 4.737 0.02 . 1 . . . . A 99 ASN HA . 34325 1
1057 . 1 1 94 94 ASN HB2 H 1 2.971 0.02 . 2 . . . . A 99 ASN HB2 . 34325 1
1058 . 1 1 94 94 ASN HB3 H 1 2.811 0.02 . 2 . . . . A 99 ASN HB3 . 34325 1
1059 . 1 1 94 94 ASN C C 13 175.720 0.3 . 1 . . . . A 99 ASN C . 34325 1
1060 . 1 1 94 94 ASN CA C 13 52.732 0.3 . 1 . . . . A 99 ASN CA . 34325 1
1061 . 1 1 94 94 ASN CB C 13 37.955 0.3 . 1 . . . . A 99 ASN CB . 34325 1
1062 . 1 1 94 94 ASN N N 15 117.252 0.2 . 1 . . . . A 99 ASN N . 34325 1
1063 . 1 1 95 95 GLY H H 1 7.671 0.02 . 1 . . . . A 100 GLY H . 34325 1
1064 . 1 1 95 95 GLY HA2 H 1 4.232 0.02 . 2 . . . . A 100 GLY HA2 . 34325 1
1065 . 1 1 95 95 GLY HA3 H 1 3.664 0.02 . 2 . . . . A 100 GLY HA3 . 34325 1
1066 . 1 1 95 95 GLY C C 13 173.931 0.3 . 1 . . . . A 100 GLY C . 34325 1
1067 . 1 1 95 95 GLY CA C 13 45.203 0.3 . 1 . . . . A 100 GLY CA . 34325 1
1068 . 1 1 95 95 GLY N N 15 107.526 0.2 . 1 . . . . A 100 GLY N . 34325 1
1069 . 1 1 96 96 GLY H H 1 7.786 0.02 . 1 . . . . A 101 GLY H . 34325 1
1070 . 1 1 96 96 GLY HA2 H 1 4.045 0.02 . 2 . . . . A 101 GLY HA2 . 34325 1
1071 . 1 1 96 96 GLY HA3 H 1 3.954 0.02 . 2 . . . . A 101 GLY HA3 . 34325 1
1072 . 1 1 96 96 GLY C C 13 172.624 0.3 . 1 . . . . A 101 GLY C . 34325 1
1073 . 1 1 96 96 GLY CA C 13 44.007 0.3 . 1 . . . . A 101 GLY CA . 34325 1
1074 . 1 1 96 96 GLY N N 15 106.131 0.2 . 1 . . . . A 101 GLY N . 34325 1
1075 . 1 1 97 97 GLN H H 1 8.258 0.02 . 1 . . . . A 102 GLN H . 34325 1
1076 . 1 1 97 97 GLN HA H 1 4.155 0.02 . 1 . . . . A 102 GLN HA . 34325 1
1077 . 1 1 97 97 GLN HB2 H 1 2.039 0.02 . 2 . . . . A 102 GLN HB2 . 34325 1
1078 . 1 1 97 97 GLN HB3 H 1 2.039 0.02 . 2 . . . . A 102 GLN HB3 . 34325 1
1079 . 1 1 97 97 GLN HG2 H 1 2.533 0.02 . 2 . . . . A 102 GLN HG2 . 34325 1
1080 . 1 1 97 97 GLN HG3 H 1 2.532 0.02 . 2 . . . . A 102 GLN HG3 . 34325 1
1081 . 1 1 97 97 GLN C C 13 176.082 0.3 . 1 . . . . A 102 GLN C . 34325 1
1082 . 1 1 97 97 GLN CA C 13 56.461 0.3 . 1 . . . . A 102 GLN CA . 34325 1
1083 . 1 1 97 97 GLN CB C 13 29.512 0.3 . 1 . . . . A 102 GLN CB . 34325 1
1084 . 1 1 97 97 GLN CG C 13 33.695 0.3 . 1 . . . . A 102 GLN CG . 34325 1
1085 . 1 1 97 97 GLN N N 15 118.558 0.2 . 1 . . . . A 102 GLN N . 34325 1
1086 . 1 1 98 98 ALA H H 1 8.692 0.02 . 1 . . . . A 103 ALA H . 34325 1
1087 . 1 1 98 98 ALA HA H 1 4.755 0.02 . 1 . . . . A 103 ALA HA . 34325 1
1088 . 1 1 98 98 ALA HB1 H 1 1.307 0.02 . 1 . . . . A 103 ALA HB1 . 34325 1
1089 . 1 1 98 98 ALA HB2 H 1 1.307 0.02 . 1 . . . . A 103 ALA HB2 . 34325 1
1090 . 1 1 98 98 ALA HB3 H 1 1.307 0.02 . 1 . . . . A 103 ALA HB3 . 34325 1
1091 . 1 1 98 98 ALA C C 13 178.233 0.3 . 1 . . . . A 103 ALA C . 34325 1
1092 . 1 1 98 98 ALA CA C 13 52.240 0.3 . 1 . . . . A 103 ALA CA . 34325 1
1093 . 1 1 98 98 ALA CB C 13 19.801 0.3 . 1 . . . . A 103 ALA CB . 34325 1
1094 . 1 1 98 98 ALA N N 15 126.707 0.2 . 1 . . . . A 103 ALA N . 34325 1
1095 . 1 1 99 99 THR H H 1 9.433 0.02 . 1 . . . . A 104 THR H . 34325 1
1096 . 1 1 99 99 THR HA H 1 4.515 0.02 . 1 . . . . A 104 THR HA . 34325 1
1097 . 1 1 99 99 THR HB H 1 4.205 0.02 . 1 . . . . A 104 THR HB . 34325 1
1098 . 1 1 99 99 THR HG21 H 1 1.205 0.02 . 1 . . . . A 104 THR HG21 . 34325 1
1099 . 1 1 99 99 THR HG22 H 1 1.205 0.02 . 1 . . . . A 104 THR HG22 . 34325 1
1100 . 1 1 99 99 THR HG23 H 1 1.205 0.02 . 1 . . . . A 104 THR HG23 . 34325 1
1101 . 1 1 99 99 THR C C 13 173.107 0.3 . 1 . . . . A 104 THR C . 34325 1
1102 . 1 1 99 99 THR CA C 13 63.639 0.3 . 1 . . . . A 104 THR CA . 34325 1
1103 . 1 1 99 99 THR CB C 13 71.238 0.3 . 1 . . . . A 104 THR CB . 34325 1
1104 . 1 1 99 99 THR CG2 C 13 20.731 0.3 . 1 . . . . A 104 THR CG2 . 34325 1
1105 . 1 1 99 99 THR N N 15 119.666 0.2 . 1 . . . . A 104 THR N . 34325 1
1106 . 1 1 100 100 VAL H H 1 8.921 0.02 . 1 . . . . A 105 VAL H . 34325 1
1107 . 1 1 100 100 VAL HA H 1 4.626 0.02 . 1 . . . . A 105 VAL HA . 34325 1
1108 . 1 1 100 100 VAL HB H 1 1.868 0.02 . 1 . . . . A 105 VAL HB . 34325 1
1109 . 1 1 100 100 VAL HG11 H 1 0.738 0.02 . 4 . . . . A 105 VAL HG11 . 34325 1
1110 . 1 1 100 100 VAL HG12 H 1 0.738 0.02 . 4 . . . . A 105 VAL HG12 . 34325 1
1111 . 1 1 100 100 VAL HG13 H 1 0.738 0.02 . 4 . . . . A 105 VAL HG13 . 34325 1
1112 . 1 1 100 100 VAL HG21 H 1 0.828 0.02 . 4 . . . . A 105 VAL HG21 . 34325 1
1113 . 1 1 100 100 VAL HG22 H 1 0.828 0.02 . 4 . . . . A 105 VAL HG22 . 34325 1
1114 . 1 1 100 100 VAL HG23 H 1 0.828 0.02 . 4 . . . . A 105 VAL HG23 . 34325 1
1115 . 1 1 100 100 VAL C C 13 175.198 0.3 . 1 . . . . A 105 VAL C . 34325 1
1116 . 1 1 100 100 VAL CA C 13 61.950 0.3 . 1 . . . . A 105 VAL CA . 34325 1
1117 . 1 1 100 100 VAL CB C 13 34.156 0.3 . 1 . . . . A 105 VAL CB . 34325 1
1118 . 1 1 100 100 VAL CG1 C 13 21.550 0.3 . 1 . . . . A 105 VAL CG1 . 34325 1
1119 . 1 1 100 100 VAL CG2 C 13 21.204 0.3 . 2 . . . . A 105 VAL CG2 . 34325 1
1120 . 1 1 100 100 VAL N N 15 129.571 0.2 . 1 . . . . A 105 VAL N . 34325 1
1121 . 1 1 101 101 LEU H H 1 9.199 0.02 . 1 . . . . A 106 LEU H . 34325 1
1122 . 1 1 101 101 LEU HA H 1 4.656 0.02 . 1 . . . . A 106 LEU HA . 34325 1
1123 . 1 1 101 101 LEU HB2 H 1 0.881 0.02 . 2 . . . . A 106 LEU HB2 . 34325 1
1124 . 1 1 101 101 LEU HB3 H 1 0.425 0.02 . 2 . . . . A 106 LEU HB3 . 34325 1
1125 . 1 1 101 101 LEU HG H 1 0.714 0.02 . 1 . . . . A 106 LEU HG . 34325 1
1126 . 1 1 101 101 LEU HD11 H 1 0.807 0.02 . 4 . . . . A 106 LEU HD11 . 34325 1
1127 . 1 1 101 101 LEU HD12 H 1 0.807 0.02 . 4 . . . . A 106 LEU HD12 . 34325 1
1128 . 1 1 101 101 LEU HD13 H 1 0.807 0.02 . 4 . . . . A 106 LEU HD13 . 34325 1
1129 . 1 1 101 101 LEU HD21 H 1 0.793 0.02 . 4 . . . . A 106 LEU HD21 . 34325 1
1130 . 1 1 101 101 LEU HD22 H 1 0.793 0.02 . 4 . . . . A 106 LEU HD22 . 34325 1
1131 . 1 1 101 101 LEU HD23 H 1 0.793 0.02 . 4 . . . . A 106 LEU HD23 . 34325 1
1132 . 1 1 101 101 LEU C C 13 175.177 0.3 . 1 . . . . A 106 LEU C . 34325 1
1133 . 1 1 101 101 LEU CA C 13 53.647 0.3 . 1 . . . . A 106 LEU CA . 34325 1
1134 . 1 1 101 101 LEU CB C 13 41.896 0.3 . 1 . . . . A 106 LEU CB . 34325 1
1135 . 1 1 101 101 LEU CG C 13 26.219 0.3 . 1 . . . . A 106 LEU CG . 34325 1
1136 . 1 1 101 101 LEU CD1 C 13 23.380 0.3 . 2 . . . . A 106 LEU CD1 . 34325 1
1137 . 1 1 101 101 LEU CD2 C 13 23.380 0.3 . 2 . . . . A 106 LEU CD2 . 34325 1
1138 . 1 1 101 101 LEU N N 15 131.073 0.2 . 1 . . . . A 106 LEU N . 34325 1
1139 . 1 1 102 102 THR H H 1 8.556 0.02 . 1 . . . . A 107 THR H . 34325 1
1140 . 1 1 102 102 THR HA H 1 5.559 0.02 . 1 . . . . A 107 THR HA . 34325 1
1141 . 1 1 102 102 THR HB H 1 3.943 0.02 . 1 . . . . A 107 THR HB . 34325 1
1142 . 1 1 102 102 THR HG21 H 1 1.165 0.02 . 1 . . . . A 107 THR HG21 . 34325 1
1143 . 1 1 102 102 THR HG22 H 1 1.165 0.02 . 1 . . . . A 107 THR HG22 . 34325 1
1144 . 1 1 102 102 THR HG23 H 1 1.165 0.02 . 1 . . . . A 107 THR HG23 . 34325 1
1145 . 1 1 102 102 THR C C 13 173.871 0.3 . 1 . . . . A 107 THR C . 34325 1
1146 . 1 1 102 102 THR CA C 13 61.387 0.3 . 1 . . . . A 107 THR CA . 34325 1
1147 . 1 1 102 102 THR CB C 13 71.168 0.3 . 1 . . . . A 107 THR CB . 34325 1
1148 . 1 1 102 102 THR CG2 C 13 21.677 0.3 . 1 . . . . A 107 THR CG2 . 34325 1
1149 . 1 1 102 102 THR N N 15 117.035 0.2 . 1 . . . . A 107 THR N . 34325 1
1150 . 1 1 103 103 TYR H H 1 9.590 0.02 . 1 . . . . A 108 TYR H . 34325 1
1151 . 1 1 103 103 TYR HA H 1 5.098 0.02 . 1 . . . . A 108 TYR HA . 34325 1
1152 . 1 1 103 103 TYR HB2 H 1 3.393 0.02 . 2 . . . . A 108 TYR HB2 . 34325 1
1153 . 1 1 103 103 TYR HB3 H 1 2.864 0.02 . 2 . . . . A 108 TYR HB3 . 34325 1
1154 . 1 1 103 103 TYR HD1 H 1 7.205 0.02 . 3 . . . . A 108 TYR HD1 . 34325 1
1155 . 1 1 103 103 TYR HD2 H 1 6.797 0.02 . 3 . . . . A 108 TYR HD2 . 34325 1
1156 . 1 1 103 103 TYR HE1 H 1 6.862 0.02 . 3 . . . . A 108 TYR HE1 . 34325 1
1157 . 1 1 103 103 TYR HE2 H 1 6.650 0.02 . 3 . . . . A 108 TYR HE2 . 34325 1
1158 . 1 1 103 103 TYR C C 13 172.584 0.3 . 1 . . . . A 108 TYR C . 34325 1
1159 . 1 1 103 103 TYR CA C 13 56.884 0.3 . 1 . . . . A 108 TYR CA . 34325 1
1160 . 1 1 103 103 TYR CB C 13 42.388 0.3 . 1 . . . . A 108 TYR CB . 34325 1
1161 . 1 1 103 103 TYR CD1 C 13 133.059 0.3 . 3 . . . . A 108 TYR CD1 . 34325 1
1162 . 1 1 103 103 TYR CD2 C 13 132.209 0.3 . 3 . . . . A 108 TYR CD2 . 34325 1
1163 . 1 1 103 103 TYR CE1 C 13 118.391 0.3 . 3 . . . . A 108 TYR CE1 . 34325 1
1164 . 1 1 103 103 TYR CE2 C 13 118.241 0.3 . 3 . . . . A 108 TYR CE2 . 34325 1
1165 . 1 1 103 103 TYR N N 15 127.430 0.2 . 1 . . . . A 108 TYR N . 34325 1
1166 . 1 1 104 104 ASP H H 1 8.268 0.02 . 1 . . . . A 109 ASP H . 34325 1
1167 . 1 1 104 104 ASP HA H 1 5.178 0.02 . 1 . . . . A 109 ASP HA . 34325 1
1168 . 1 1 104 104 ASP HB2 H 1 2.811 0.02 . 2 . . . . A 109 ASP HB2 . 34325 1
1169 . 1 1 104 104 ASP HB3 H 1 2.159 0.02 . 2 . . . . A 109 ASP HB3 . 34325 1
1170 . 1 1 104 104 ASP C C 13 176.263 0.3 . 1 . . . . A 109 ASP C . 34325 1
1171 . 1 1 104 104 ASP CA C 13 51.536 0.3 . 1 . . . . A 109 ASP CA . 34325 1
1172 . 1 1 104 104 ASP CB C 13 42.248 0.3 . 1 . . . . A 109 ASP CB . 34325 1
1173 . 1 1 104 104 ASP N N 15 128.666 0.2 . 1 . . . . A 109 ASP N . 34325 1
1174 . 1 1 105 105 TRP H H 1 7.793 0.02 . 1 . . . . A 110 TRP H . 34325 1
1175 . 1 1 105 105 TRP HA H 1 4.556 0.02 . 1 . . . . A 110 TRP HA . 34325 1
1176 . 1 1 105 105 TRP HB2 H 1 3.012 0.02 . 2 . . . . A 110 TRP HB2 . 34325 1
1177 . 1 1 105 105 TRP HB3 H 1 3.617 0.02 . 2 . . . . A 110 TRP HB3 . 34325 1
1178 . 1 1 105 105 TRP HD1 H 1 7.020 0.02 . 1 . . . . A 110 TRP HD1 . 34325 1
1179 . 1 1 105 105 TRP HE1 H 1 11.020 0.02 . 3 . . . . A 110 TRP HE1 . 34325 1
1180 . 1 1 105 105 TRP HE3 H 1 6.767 0.02 . 3 . . . . A 110 TRP HE3 . 34325 1
1181 . 1 1 105 105 TRP HZ2 H 1 7.200 0.02 . 4 . . . . A 110 TRP HZ2 . 34325 1
1182 . 1 1 105 105 TRP HZ3 H 1 6.655 0.02 . 4 . . . . A 110 TRP HZ3 . 34325 1
1183 . 1 1 105 105 TRP HH2 H 1 6.864 0.02 . 1 . . . . A 110 TRP HH2 . 34325 1
1184 . 1 1 105 105 TRP C C 13 176.464 0.3 . 1 . . . . A 110 TRP C . 34325 1
1185 . 1 1 105 105 TRP CA C 13 57.939 0.3 . 1 . . . . A 110 TRP CA . 34325 1
1186 . 1 1 105 105 TRP CB C 13 27.893 0.3 . 1 . . . . A 110 TRP CB . 34325 1
1187 . 1 1 105 105 TRP CD1 C 13 127.800 0.3 . 4 . . . . A 110 TRP CD1 . 34325 1
1188 . 1 1 105 105 TRP CE3 C 13 127.940 0.3 . 4 . . . . A 110 TRP CE3 . 34325 1
1189 . 1 1 105 105 TRP CZ2 C 13 102.990 0.3 . 4 . . . . A 110 TRP CZ2 . 34325 1
1190 . 1 1 105 105 TRP CZ3 C 13 118.230 0.3 . 4 . . . . A 110 TRP CZ3 . 34325 1
1191 . 1 1 105 105 TRP CH2 C 13 118.230 0.3 . 1 . . . . A 110 TRP CH2 . 34325 1
1192 . 1 1 105 105 TRP N N 15 121.816 0.2 . 1 . . . . A 110 TRP N . 34325 1
1193 . 1 1 105 105 TRP NE1 N 15 125.822 0.2 . 1 . . . . A 110 TRP NE1 . 34325 1
1194 . 1 1 106 106 SER H H 1 8.700 0.02 . 1 . . . . A 111 SER H . 34325 1
1195 . 1 1 106 106 SER HA H 1 4.315 0.02 . 1 . . . . A 111 SER HA . 34325 1
1196 . 1 1 106 106 SER HB2 H 1 3.643 0.02 . 2 . . . . A 111 SER HB2 . 34325 1
1197 . 1 1 106 106 SER HB3 H 1 3.453 0.02 . 2 . . . . A 111 SER HB3 . 34325 1
1198 . 1 1 106 106 SER C C 13 174.373 0.3 . 1 . . . . A 111 SER C . 34325 1
1199 . 1 1 106 106 SER CA C 13 59.346 0.3 . 1 . . . . A 111 SER CA . 34325 1
1200 . 1 1 106 106 SER CB C 13 64.131 0.3 . 1 . . . . A 111 SER CB . 34325 1
1201 . 1 1 106 106 SER N N 15 119.386 0.2 . 1 . . . . A 111 SER N . 34325 1
1202 . 1 1 107 107 ALA H H 1 7.908 0.02 . 1 . . . . A 112 ALA H . 34325 1
1203 . 1 1 107 107 ALA HA H 1 4.315 0.02 . 1 . . . . A 112 ALA HA . 34325 1
1204 . 1 1 107 107 ALA HB1 H 1 1.357 0.02 . 1 . . . . A 112 ALA HB1 . 34325 1
1205 . 1 1 107 107 ALA HB2 H 1 1.357 0.02 . 1 . . . . A 112 ALA HB2 . 34325 1
1206 . 1 1 107 107 ALA HB3 H 1 1.357 0.02 . 1 . . . . A 112 ALA HB3 . 34325 1
1207 . 1 1 107 107 ALA C C 13 177.489 0.3 . 1 . . . . A 112 ALA C . 34325 1
1208 . 1 1 107 107 ALA CA C 13 52.873 0.3 . 1 . . . . A 112 ALA CA . 34325 1
1209 . 1 1 107 107 ALA CB C 13 18.957 0.3 . 1 . . . . A 112 ALA CB . 34325 1
1210 . 1 1 107 107 ALA N N 15 125.276 0.2 . 1 . . . . A 112 ALA N . 34325 1
1211 . 1 1 108 108 ASN H H 1 8.251 0.02 . 1 . . . . A 113 ASN H . 34325 1
1212 . 1 1 108 108 ASN HA H 1 4.717 0.02 . 1 . . . . A 113 ASN HA . 34325 1
1213 . 1 1 108 108 ASN HB2 H 1 2.901 0.02 . 2 . . . . A 113 ASN HB2 . 34325 1
1214 . 1 1 108 108 ASN HB3 H 1 2.781 0.02 . 2 . . . . A 113 ASN HB3 . 34325 1
1215 . 1 1 108 108 ASN C C 13 175.579 0.3 . 1 . . . . A 113 ASN C . 34325 1
1216 . 1 1 108 108 ASN CA C 13 53.647 0.3 . 1 . . . . A 113 ASN CA . 34325 1
1217 . 1 1 108 108 ASN CB C 13 39.081 0.3 . 1 . . . . A 113 ASN CB . 34325 1
1218 . 1 1 108 108 ASN N N 15 117.194 0.2 . 1 . . . . A 113 ASN N . 34325 1
1219 . 1 1 109 109 GLY H H 1 8.266 0.02 . 1 . . . . A 114 GLY H . 34325 1
1220 . 1 1 109 109 GLY HA2 H 1 4.005 0.02 . 2 . . . . A 114 GLY HA2 . 34325 1
1221 . 1 1 109 109 GLY HA3 H 1 3.964 0.02 . 2 . . . . A 114 GLY HA3 . 34325 1
1222 . 1 1 109 109 GLY C C 13 174.112 0.3 . 1 . . . . A 114 GLY C . 34325 1
1223 . 1 1 109 109 GLY CA C 13 45.625 0.3 . 1 . . . . A 114 GLY CA . 34325 1
1224 . 1 1 109 109 GLY N N 15 109.053 0.2 . 1 . . . . A 114 GLY N . 34325 1
1225 . 1 1 110 110 VAL H H 1 7.998 0.02 . 1 . . . . A 115 VAL H . 34325 1
1226 . 1 1 110 110 VAL HA H 1 4.145 0.02 . 1 . . . . A 115 VAL HA . 34325 1
1227 . 1 1 110 110 VAL HB H 1 2.109 0.02 . 1 . . . . A 115 VAL HB . 34325 1
1228 . 1 1 110 110 VAL HG11 H 1 0.934 0.02 . 4 . . . . A 115 VAL HG11 . 34325 1
1229 . 1 1 110 110 VAL HG12 H 1 0.934 0.02 . 4 . . . . A 115 VAL HG12 . 34325 1
1230 . 1 1 110 110 VAL HG13 H 1 0.934 0.02 . 4 . . . . A 115 VAL HG13 . 34325 1
1231 . 1 1 110 110 VAL HG21 H 1 0.934 0.02 . 4 . . . . A 115 VAL HG21 . 34325 1
1232 . 1 1 110 110 VAL HG22 H 1 0.934 0.02 . 4 . . . . A 115 VAL HG22 . 34325 1
1233 . 1 1 110 110 VAL HG23 H 1 0.934 0.02 . 4 . . . . A 115 VAL HG23 . 34325 1
1234 . 1 1 110 110 VAL C C 13 175.961 0.3 . 1 . . . . A 115 VAL C . 34325 1
1235 . 1 1 110 110 VAL CA C 13 62.513 0.3 . 1 . . . . A 115 VAL CA . 34325 1
1236 . 1 1 110 110 VAL CB C 13 32.748 0.3 . 1 . . . . A 115 VAL CB . 34325 1
1237 . 1 1 110 110 VAL CG1 C 13 20.636 0.3 . 2 . . . . A 115 VAL CG1 . 34325 1
1238 . 1 1 110 110 VAL CG2 C 13 20.920 0.3 . 2 . . . . A 115 VAL CG2 . 34325 1
1239 . 1 1 110 110 VAL N N 15 119.231 0.2 . 1 . . . . A 115 VAL N . 34325 1
1240 . 1 1 111 111 ASN H H 1 8.558 0.02 . 1 . . . . A 116 ASN H . 34325 1
1241 . 1 1 111 111 ASN HA H 1 4.837 0.02 . 1 . . . . A 116 ASN HA . 34325 1
1242 . 1 1 111 111 ASN HB2 H 1 2.891 0.02 . 2 . . . . A 116 ASN HB2 . 34325 1
1243 . 1 1 111 111 ASN HB3 H 1 2.781 0.02 . 2 . . . . A 116 ASN HB3 . 34325 1
1244 . 1 1 111 111 ASN C C 13 174.896 0.3 . 1 . . . . A 116 ASN C . 34325 1
1245 . 1 1 111 111 ASN CA C 13 53.225 0.3 . 1 . . . . A 116 ASN CA . 34325 1
1246 . 1 1 111 111 ASN CB C 13 39.363 0.3 . 1 . . . . A 116 ASN CB . 34325 1
1247 . 1 1 111 111 ASN N N 15 122.117 0.2 . 1 . . . . A 116 ASN N . 34325 1
1248 . 1 1 112 112 SER H H 1 8.298 0.02 . 1 . . . . A 117 SER H . 34325 1
1249 . 1 1 112 112 SER HA H 1 4.495 0.02 . 1 . . . . A 117 SER HA . 34325 1
1250 . 1 1 112 112 SER HB2 H 1 3.884 0.02 . 2 . . . . A 117 SER HB2 . 34325 1
1251 . 1 1 112 112 SER HB3 H 1 3.884 0.02 . 2 . . . . A 117 SER HB3 . 34325 1
1252 . 1 1 112 112 SER C C 13 173.348 0.3 . 1 . . . . A 117 SER C . 34325 1
1253 . 1 1 112 112 SER CA C 13 58.502 0.3 . 1 . . . . A 117 SER CA . 34325 1
1254 . 1 1 112 112 SER CB C 13 63.990 0.3 . 1 . . . . A 117 SER CB . 34325 1
1255 . 1 1 112 112 SER N N 15 116.648 0.2 . 1 . . . . A 117 SER N . 34325 1
1256 . 1 1 113 113 ASN H H 1 8.134 0.02 . 1 . . . . A 118 ASN H . 34325 1
1257 . 1 1 113 113 ASN HA H 1 4.484 0.02 . 1 . . . . A 118 ASN HA . 34325 1
1258 . 1 1 113 113 ASN HB2 H 1 2.686 0.02 . 2 . . . . A 118 ASN HB2 . 34325 1
1259 . 1 1 113 113 ASN HB3 H 1 2.686 0.02 . 2 . . . . A 118 ASN HB3 . 34325 1
1260 . 1 1 113 113 ASN C C 13 179.499 0.3 . 1 . . . . A 118 ASN C . 34325 1
1261 . 1 1 113 113 ASN CA C 13 54.913 0.3 . 1 . . . . A 118 ASN CA . 34325 1
1262 . 1 1 113 113 ASN CB C 13 40.489 0.3 . 1 . . . . A 118 ASN CB . 34325 1
1263 . 1 1 113 113 ASN N N 15 125.917 0.2 . 1 . . . . A 118 ASN N . 34325 1
stop_
save_