Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 28052
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 28052 1
2 '3D HNCACB' . . . 28052 1
3 '3D HN(CO)CACB' . . . 28052 1
4 '3D HNCO' . . . 28052 1
5 '3D HN(CA)CO' . . . 28052 1
6 '3D HBHA(CO)NH' . . . 28052 1
7 '3D (H)CCH-TOCSY' . . . 28052 1
8 '3D H(C)CH-TOCSY' . . . 28052 1
9 '2D 1H-13C HSQC' . . . 28052 1
10 '2D 1H-13C HSQC aromatic' . . . 28052 1
11 '3D 1H-15N NOESY' . . . 28052 1
12 '3D 1H-13C NOESY aliphatic' . . . 28052 1
13 '3D 1H-13C NOESY aromatic' . . . 28052 1
14 '2D (HB)CB(CGCD)HD' . . . 28052 1
15 '2D (HB)CB(CGCDCE)HE' . . . 28052 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3 3 ASN HA H 1 4.73952 0.04 . 1 . . . . . 3 ASN HA . 28052 1
2 . 1 . 1 3 3 ASN HB2 H 1 2.62294 0.04 . 2 . . . . . 3 ASN HB2 . 28052 1
3 . 1 . 1 3 3 ASN HB3 H 1 2.83482 0.04 . 2 . . . . . 3 ASN HB3 . 28052 1
4 . 1 . 1 3 3 ASN HD21 H 1 6.93711 0.04 . 2 . . . . . 3 ASN HD21 . 28052 1
5 . 1 . 1 3 3 ASN HD22 H 1 7.59464 0.04 . 2 . . . . . 3 ASN HD22 . 28052 1
6 . 1 . 1 3 3 ASN C C 13 176.70781 0.4 . 1 . . . . . 3 ASN C . 28052 1
7 . 1 . 1 3 3 ASN CA C 13 51.82291 0.4 . 1 . . . . . 3 ASN CA . 28052 1
8 . 1 . 1 3 3 ASN CB C 13 37.45532 0.4 . 1 . . . . . 3 ASN CB . 28052 1
9 . 1 . 1 3 3 ASN ND2 N 15 111.18464 0.2 . 1 . . . . . 3 ASN ND2 . 28052 1
10 . 1 . 1 4 4 PHE H H 1 8.83724 0.04 . 1 . . . . . 4 PHE H . 28052 1
11 . 1 . 1 4 4 PHE HA H 1 3.97031 0.04 . 1 . . . . . 4 PHE HA . 28052 1
12 . 1 . 1 4 4 PHE HB2 H 1 2.85747 0.04 . 2 . . . . . 4 PHE HB2 . 28052 1
13 . 1 . 1 4 4 PHE HB3 H 1 3.16564 0.04 . 2 . . . . . 4 PHE HB3 . 28052 1
14 . 1 . 1 4 4 PHE HD1 H 1 7.29248 0.04 . 3 . . . . . 4 PHE HD* . 28052 1
15 . 1 . 1 4 4 PHE HD2 H 1 7.29248 0.04 . 3 . . . . . 4 PHE HD* . 28052 1
16 . 1 . 1 4 4 PHE C C 13 177.10663 0.4 . 1 . . . . . 4 PHE C . 28052 1
17 . 1 . 1 4 4 PHE CA C 13 61.63534 0.4 . 1 . . . . . 4 PHE CA . 28052 1
18 . 1 . 1 4 4 PHE CB C 13 39.36058 0.4 . 1 . . . . . 4 PHE CB . 28052 1
19 . 1 . 1 4 4 PHE CD1 C 13 130.36076 0.4 . 3 . . . . . 4 PHE CD* . 28052 1
20 . 1 . 1 4 4 PHE CD2 C 13 130.36076 0.4 . 3 . . . . . 4 PHE CD* . 28052 1
21 . 1 . 1 4 4 PHE N N 15 123.53987 0.2 . 1 . . . . . 4 PHE N . 28052 1
22 . 1 . 1 5 5 LYS H H 1 8.21758 0.04 . 1 . . . . . 5 LYS H . 28052 1
23 . 1 . 1 5 5 LYS HA H 1 4.21605 0.04 . 1 . . . . . 5 LYS HA . 28052 1
24 . 1 . 1 5 5 LYS HB2 H 1 1.82943 0.04 . 2 . . . . . 5 LYS HB2 . 28052 1
25 . 1 . 1 5 5 LYS HB3 H 1 1.88733 0.04 . 2 . . . . . 5 LYS HB3 . 28052 1
26 . 1 . 1 5 5 LYS HG2 H 1 1.26385 0.04 . 2 . . . . . 5 LYS HG2 . 28052 1
27 . 1 . 1 5 5 LYS HG3 H 1 1.60857 0.04 . 2 . . . . . 5 LYS HG3 . 28052 1
28 . 1 . 1 5 5 LYS HD2 H 1 1.61332 0.04 . 2 . . . . . 5 LYS HD2 . 28052 1
29 . 1 . 1 5 5 LYS HD3 H 1 1.65882 0.04 . 2 . . . . . 5 LYS HD3 . 28052 1
30 . 1 . 1 5 5 LYS HE2 H 1 2.9554 0.04 . 1 . . . . . 5 LYS HE2 . 28052 1
31 . 1 . 1 5 5 LYS HE3 H 1 2.9554 0.04 . 1 . . . . . 5 LYS HE3 . 28052 1
32 . 1 . 1 5 5 LYS C C 13 176.8324 0.4 . 1 . . . . . 5 LYS C . 28052 1
33 . 1 . 1 5 5 LYS CA C 13 58.4782 0.4 . 1 . . . . . 5 LYS CA . 28052 1
34 . 1 . 1 5 5 LYS CB C 13 31.87024 0.4 . 1 . . . . . 5 LYS CB . 28052 1
35 . 1 . 1 5 5 LYS CG C 13 26.14998 0.4 . 1 . . . . . 5 LYS CG . 28052 1
36 . 1 . 1 5 5 LYS CD C 13 28.92252 0.4 . 1 . . . . . 5 LYS CD . 28052 1
37 . 1 . 1 5 5 LYS CE C 13 42.37021 0.4 . 1 . . . . . 5 LYS CE . 28052 1
38 . 1 . 1 5 5 LYS N N 15 117.91127 0.2 . 1 . . . . . 5 LYS N . 28052 1
39 . 1 . 1 6 6 LEU H H 1 7.12559 0.04 . 1 . . . . . 6 LEU H . 28052 1
40 . 1 . 1 6 6 LEU HA H 1 4.31677 0.04 . 1 . . . . . 6 LEU HA . 28052 1
41 . 1 . 1 6 6 LEU HB2 H 1 1.47915 0.04 . 2 . . . . . 6 LEU HB2 . 28052 1
42 . 1 . 1 6 6 LEU HB3 H 1 1.59871 0.04 . 2 . . . . . 6 LEU HB3 . 28052 1
43 . 1 . 1 6 6 LEU HG H 1 1.3796 0.04 . 1 . . . . . 6 LEU HG . 28052 1
44 . 1 . 1 6 6 LEU HD11 H 1 0.72118 0.04 . 2 . . . . . 6 LEU HD1* . 28052 1
45 . 1 . 1 6 6 LEU HD12 H 1 0.72118 0.04 . 2 . . . . . 6 LEU HD1* . 28052 1
46 . 1 . 1 6 6 LEU HD13 H 1 0.72118 0.04 . 2 . . . . . 6 LEU HD1* . 28052 1
47 . 1 . 1 6 6 LEU HD21 H 1 0.83267 0.04 . 2 . . . . . 6 LEU HD2* . 28052 1
48 . 1 . 1 6 6 LEU HD22 H 1 0.83267 0.04 . 2 . . . . . 6 LEU HD2* . 28052 1
49 . 1 . 1 6 6 LEU HD23 H 1 0.83267 0.04 . 2 . . . . . 6 LEU HD2* . 28052 1
50 . 1 . 1 6 6 LEU C C 13 177.46226 0.4 . 1 . . . . . 6 LEU C . 28052 1
51 . 1 . 1 6 6 LEU CA C 13 54.01216 0.4 . 1 . . . . . 6 LEU CA . 28052 1
52 . 1 . 1 6 6 LEU CB C 13 42.21849 0.4 . 1 . . . . . 6 LEU CB . 28052 1
53 . 1 . 1 6 6 LEU CG C 13 26.78915 0.4 . 1 . . . . . 6 LEU CG . 28052 1
54 . 1 . 1 6 6 LEU CD1 C 13 22.15333 0.4 . 2 . . . . . 6 LEU CD1 . 28052 1
55 . 1 . 1 6 6 LEU CD2 C 13 25.35983 0.4 . 2 . . . . . 6 LEU CD2 . 28052 1
56 . 1 . 1 6 6 LEU N N 15 115.92578 0.2 . 1 . . . . . 6 LEU N . 28052 1
57 . 1 . 1 7 7 ILE H H 1 6.79742 0.04 . 1 . . . . . 7 ILE H . 28052 1
58 . 1 . 1 7 7 ILE HA H 1 3.71717 0.04 . 1 . . . . . 7 ILE HA . 28052 1
59 . 1 . 1 7 7 ILE HB H 1 1.3933 0.04 . 1 . . . . . 7 ILE HB . 28052 1
60 . 1 . 1 7 7 ILE HG12 H 1 0.67718 0.04 . 2 . . . . . 7 ILE HG12 . 28052 1
61 . 1 . 1 7 7 ILE HG13 H 1 1.06021 0.04 . 2 . . . . . 7 ILE HG13 . 28052 1
62 . 1 . 1 7 7 ILE HG21 H 1 -0.30249 0.04 . 1 . . . . . 7 ILE HG2* . 28052 1
63 . 1 . 1 7 7 ILE HG22 H 1 -0.30249 0.04 . 1 . . . . . 7 ILE HG2* . 28052 1
64 . 1 . 1 7 7 ILE HG23 H 1 -0.30249 0.04 . 1 . . . . . 7 ILE HG2* . 28052 1
65 . 1 . 1 7 7 ILE HD11 H 1 0.00519 0.04 . 1 . . . . . 7 ILE HD1* . 28052 1
66 . 1 . 1 7 7 ILE HD12 H 1 0.00519 0.04 . 1 . . . . . 7 ILE HD1* . 28052 1
67 . 1 . 1 7 7 ILE HD13 H 1 0.00519 0.04 . 1 . . . . . 7 ILE HD1* . 28052 1
68 . 1 . 1 7 7 ILE C C 13 176.45391 0.4 . 1 . . . . . 7 ILE C . 28052 1
69 . 1 . 1 7 7 ILE CA C 13 61.92987 0.4 . 1 . . . . . 7 ILE CA . 28052 1
70 . 1 . 1 7 7 ILE CB C 13 37.59865 0.4 . 1 . . . . . 7 ILE CB . 28052 1
71 . 1 . 1 7 7 ILE CG1 C 13 27.66645 0.4 . 1 . . . . . 7 ILE CG1 . 28052 1
72 . 1 . 1 7 7 ILE CG2 C 13 15.03411 0.4 . 1 . . . . . 7 ILE CG2 . 28052 1
73 . 1 . 1 7 7 ILE CD1 C 13 12.24885 0.4 . 1 . . . . . 7 ILE CD1 . 28052 1
74 . 1 . 1 7 7 ILE N N 15 121.40697 0.2 . 1 . . . . . 7 ILE N . 28052 1
75 . 1 . 1 8 8 THR H H 1 8.44394 0.04 . 1 . . . . . 8 THR H . 28052 1
76 . 1 . 1 8 8 THR HA H 1 4.40526 0.04 . 1 . . . . . 8 THR HA . 28052 1
77 . 1 . 1 8 8 THR HB H 1 4.67821 0.04 . 1 . . . . . 8 THR HB . 28052 1
78 . 1 . 1 8 8 THR C C 13 175.36678 0.4 . 1 . . . . . 8 THR C . 28052 1
79 . 1 . 1 8 8 THR CA C 13 61.23501 0.4 . 1 . . . . . 8 THR CA . 28052 1
80 . 1 . 1 8 8 THR CB C 13 71.53272 0.4 . 1 . . . . . 8 THR CB . 28052 1
81 . 1 . 1 8 8 THR N N 15 119.07045 0.2 . 1 . . . . . 8 THR N . 28052 1
82 . 1 . 1 9 9 ASP H H 1 9.13068 0.04 . 1 . . . . . 9 ASP H . 28052 1
83 . 1 . 1 9 9 ASP HA H 1 4.86118 0.04 . 1 . . . . . 9 ASP HA . 28052 1
84 . 1 . 1 9 9 ASP HB2 H 1 2.86706 0.04 . 2 . . . . . 9 ASP HB2 . 28052 1
85 . 1 . 1 9 9 ASP HB3 H 1 2.94042 0.04 . 2 . . . . . 9 ASP HB3 . 28052 1
86 . 1 . 1 9 9 ASP C C 13 178.24339 0.4 . 1 . . . . . 9 ASP C . 28052 1
87 . 1 . 1 9 9 ASP CA C 13 58.8746 0.4 . 1 . . . . . 9 ASP CA . 28052 1
88 . 1 . 1 9 9 ASP CB C 13 40.63902 0.4 . 1 . . . . . 9 ASP CB . 28052 1
89 . 1 . 1 9 9 ASP N N 15 121.27308 0.2 . 1 . . . . . 9 ASP N . 28052 1
90 . 1 . 1 10 10 THR H H 1 8.04247 0.04 . 1 . . . . . 10 THR H . 28052 1
91 . 1 . 1 10 10 THR HA H 1 3.76116 0.04 . 1 . . . . . 10 THR HA . 28052 1
92 . 1 . 1 10 10 THR HB H 1 3.97449 0.04 . 1 . . . . . 10 THR HB . 28052 1
93 . 1 . 1 10 10 THR HG21 H 1 1.13854 0.04 . 1 . . . . . 10 THR HG2* . 28052 1
94 . 1 . 1 10 10 THR HG22 H 1 1.13854 0.04 . 1 . . . . . 10 THR HG2* . 28052 1
95 . 1 . 1 10 10 THR HG23 H 1 1.13854 0.04 . 1 . . . . . 10 THR HG2* . 28052 1
96 . 1 . 1 10 10 THR C C 13 176.47646 0.4 . 1 . . . . . 10 THR C . 28052 1
97 . 1 . 1 10 10 THR CA C 13 66.46262 0.4 . 1 . . . . . 10 THR CA . 28052 1
98 . 1 . 1 10 10 THR CB C 13 68.79079 0.4 . 1 . . . . . 10 THR CB . 28052 1
99 . 1 . 1 10 10 THR CG2 C 13 21.38691 0.4 . 1 . . . . . 10 THR CG2 . 28052 1
100 . 1 . 1 10 10 THR N N 15 113.08497 0.2 . 1 . . . . . 10 THR N . 28052 1
101 . 1 . 1 11 11 GLU H H 1 7.42766 0.04 . 1 . . . . . 11 GLU H . 28052 1
102 . 1 . 1 11 11 GLU HA H 1 3.96552 0.04 . 1 . . . . . 11 GLU HA . 28052 1
103 . 1 . 1 11 11 GLU HB2 H 1 1.66405 0.04 . 2 . . . . . 11 GLU HB2 . 28052 1
104 . 1 . 1 11 11 GLU HB3 H 1 2.05502 0.04 . 2 . . . . . 11 GLU HB3 . 28052 1
105 . 1 . 1 11 11 GLU HG2 H 1 1.87821 0.04 . 2 . . . . . 11 GLU HG2 . 28052 1
106 . 1 . 1 11 11 GLU HG3 H 1 2.10635 0.04 . 2 . . . . . 11 GLU HG3 . 28052 1
107 . 1 . 1 11 11 GLU C C 13 180.4304 0.4 . 1 . . . . . 11 GLU C . 28052 1
108 . 1 . 1 11 11 GLU CA C 13 59.24622 0.4 . 1 . . . . . 11 GLU CA . 28052 1
109 . 1 . 1 11 11 GLU CB C 13 29.40348 0.4 . 1 . . . . . 11 GLU CB . 28052 1
110 . 1 . 1 11 11 GLU CG C 13 37.22627 0.4 . 1 . . . . . 11 GLU CG . 28052 1
111 . 1 . 1 11 11 GLU N N 15 122.47258 0.2 . 1 . . . . . 11 GLU N . 28052 1
112 . 1 . 1 12 12 TRP H H 1 8.96984 0.04 . 1 . . . . . 12 TRP H . 28052 1
113 . 1 . 1 12 12 TRP HA H 1 4.64472 0.04 . 1 . . . . . 12 TRP HA . 28052 1
114 . 1 . 1 12 12 TRP HB2 H 1 3.3972 0.04 . 2 . . . . . 12 TRP HB2 . 28052 1
115 . 1 . 1 12 12 TRP HB3 H 1 3.78238 0.04 . 2 . . . . . 12 TRP HB3 . 28052 1
116 . 1 . 1 12 12 TRP HD1 H 1 7.01913 0.04 . 1 . . . . . 12 TRP HD1 . 28052 1
117 . 1 . 1 12 12 TRP HE1 H 1 10.24891 0.04 . 1 . . . . . 12 TRP HE1 . 28052 1
118 . 1 . 1 12 12 TRP HE3 H 1 7.55351 0.04 . 1 . . . . . 12 TRP HE3 . 28052 1
119 . 1 . 1 12 12 TRP HZ2 H 1 7.5968 0.04 . 1 . . . . . 12 TRP HZ2 . 28052 1
120 . 1 . 1 12 12 TRP HZ3 H 1 7.186 0.04 . 1 . . . . . 12 TRP HZ3 . 28052 1
121 . 1 . 1 12 12 TRP HH2 H 1 6.91789 0.04 . 1 . . . . . 12 TRP HH2 . 28052 1
122 . 1 . 1 12 12 TRP C C 13 178.85461 0.4 . 1 . . . . . 12 TRP C . 28052 1
123 . 1 . 1 12 12 TRP CA C 13 61.10654 0.4 . 1 . . . . . 12 TRP CA . 28052 1
124 . 1 . 1 12 12 TRP CB C 13 30.76548 0.4 . 1 . . . . . 12 TRP CB . 28052 1
125 . 1 . 1 12 12 TRP CD1 C 13 128.70479 0.4 . 1 . . . . . 12 TRP CD1 . 28052 1
126 . 1 . 1 12 12 TRP CE3 C 13 119.61117 0.4 . 1 . . . . . 12 TRP CE3 . 28052 1
127 . 1 . 1 12 12 TRP CZ2 C 13 114.53893 0.4 . 1 . . . . . 12 TRP CZ2 . 28052 1
128 . 1 . 1 12 12 TRP CZ3 C 13 121.46158 0.4 . 1 . . . . . 12 TRP CZ3 . 28052 1
129 . 1 . 1 12 12 TRP CH2 C 13 124.22287 0.4 . 1 . . . . . 12 TRP CH2 . 28052 1
130 . 1 . 1 12 12 TRP N N 15 122.00305 0.2 . 1 . . . . . 12 TRP N . 28052 1
131 . 1 . 1 12 12 TRP NE1 N 15 130.56691 0.2 . 1 . . . . . 12 TRP NE1 . 28052 1
132 . 1 . 1 13 13 ARG H H 1 8.20313 0.04 . 1 . . . . . 13 ARG H . 28052 1
133 . 1 . 1 13 13 ARG HA H 1 3.84004 0.04 . 1 . . . . . 13 ARG HA . 28052 1
134 . 1 . 1 13 13 ARG HB2 H 1 1.57466 0.04 . 2 . . . . . 13 ARG HB2 . 28052 1
135 . 1 . 1 13 13 ARG HB3 H 1 1.63985 0.04 . 2 . . . . . 13 ARG HB3 . 28052 1
136 . 1 . 1 13 13 ARG HG2 H 1 0.7102 0.04 . 1 . . . . . 13 ARG HG2 . 28052 1
137 . 1 . 1 13 13 ARG HG3 H 1 1.32493 0.04 . 2 . . . . . 13 ARG HG3 . 28052 1
138 . 1 . 1 13 13 ARG HD2 H 1 2.66373 0.04 . 1 . . . . . 13 ARG HD2 . 28052 1
139 . 1 . 1 13 13 ARG HD3 H 1 2.66373 0.04 . 1 . . . . . 13 ARG HD3 . 28052 1
140 . 1 . 1 13 13 ARG C C 13 177.97942 0.4 . 1 . . . . . 13 ARG C . 28052 1
141 . 1 . 1 13 13 ARG CA C 13 58.36786 0.4 . 1 . . . . . 13 ARG CA . 28052 1
142 . 1 . 1 13 13 ARG CB C 13 30.07361 0.4 . 1 . . . . . 13 ARG CB . 28052 1
143 . 1 . 1 13 13 ARG CG C 13 28.57956 0.4 . 1 . . . . . 13 ARG CG . 28052 1
144 . 1 . 1 13 13 ARG CD C 13 43.21979 0.4 . 1 . . . . . 13 ARG CD . 28052 1
145 . 1 . 1 13 13 ARG N N 15 116.29262 0.2 . 1 . . . . . 13 ARG N . 28052 1
146 . 1 . 1 14 14 GLN H H 1 7.3388 0.04 . 1 . . . . . 14 GLN H . 28052 1
147 . 1 . 1 14 14 GLN HA H 1 4.23136 0.04 . 1 . . . . . 14 GLN HA . 28052 1
148 . 1 . 1 14 14 GLN HB2 H 1 2.13102 0.04 . 1 . . . . . 14 GLN HB2 . 28052 1
149 . 1 . 1 14 14 GLN HB3 H 1 2.13102 0.04 . 1 . . . . . 14 GLN HB3 . 28052 1
150 . 1 . 1 14 14 GLN HG2 H 1 2.34364 0.04 . 2 . . . . . 14 GLN HG2 . 28052 1
151 . 1 . 1 14 14 GLN HG3 H 1 2.47816 0.04 . 2 . . . . . 14 GLN HG3 . 28052 1
152 . 1 . 1 14 14 GLN HE21 H 1 6.69886 0.04 . 2 . . . . . 14 GLN HE21 . 28052 1
153 . 1 . 1 14 14 GLN HE22 H 1 7.29243 0.04 . 2 . . . . . 14 GLN HE22 . 28052 1
154 . 1 . 1 14 14 GLN C C 13 177.52119 0.4 . 1 . . . . . 14 GLN C . 28052 1
155 . 1 . 1 14 14 GLN CA C 13 56.74269 0.4 . 1 . . . . . 14 GLN CA . 28052 1
156 . 1 . 1 14 14 GLN CB C 13 29.08784 0.4 . 1 . . . . . 14 GLN CB . 28052 1
157 . 1 . 1 14 14 GLN CG C 13 33.79571 0.4 . 1 . . . . . 14 GLN CG . 28052 1
158 . 1 . 1 14 14 GLN N N 15 114.92904 0.2 . 1 . . . . . 14 GLN N . 28052 1
159 . 1 . 1 14 14 GLN NE2 N 15 111.4942 0.2 . 1 . . . . . 14 GLN NE2 . 28052 1
160 . 1 . 1 15 15 ARG H H 1 7.84456 0.04 . 1 . . . . . 15 ARG H . 28052 1
161 . 1 . 1 15 15 ARG HA H 1 4.28219 0.04 . 1 . . . . . 15 ARG HA . 28052 1
162 . 1 . 1 15 15 ARG HB2 H 1 2.00351 0.04 . 2 . . . . . 15 ARG HB2 . 28052 1
163 . 1 . 1 15 15 ARG HB3 H 1 2.0974 0.04 . 2 . . . . . 15 ARG HB3 . 28052 1
164 . 1 . 1 15 15 ARG HG2 H 1 1.74454 0.04 . 2 . . . . . 15 ARG HG2 . 28052 1
165 . 1 . 1 15 15 ARG HG3 H 1 1.79843 0.04 . 2 . . . . . 15 ARG HG3 . 28052 1
166 . 1 . 1 15 15 ARG HD2 H 1 2.80271 0.04 . 2 . . . . . 15 ARG HD2 . 28052 1
167 . 1 . 1 15 15 ARG HD3 H 1 2.83777 0.04 . 2 . . . . . 15 ARG HD3 . 28052 1
168 . 1 . 1 15 15 ARG C C 13 175.89536 0.4 . 1 . . . . . 15 ARG C . 28052 1
169 . 1 . 1 15 15 ARG CA C 13 57.69086 0.4 . 1 . . . . . 15 ARG CA . 28052 1
170 . 1 . 1 15 15 ARG CB C 13 32.87354 0.4 . 1 . . . . . 15 ARG CB . 28052 1
171 . 1 . 1 15 15 ARG CG C 13 27.9833 0.4 . 1 . . . . . 15 ARG CG . 28052 1
172 . 1 . 1 15 15 ARG CD C 13 43.57602 0.4 . 1 . . . . . 15 ARG CD . 28052 1
173 . 1 . 1 15 15 ARG N N 15 117.77647 0.2 . 1 . . . . . 15 ARG N . 28052 1
174 . 1 . 1 16 16 LEU H H 1 7.67841 0.04 . 1 . . . . . 16 LEU H . 28052 1
175 . 1 . 1 16 16 LEU HA H 1 4.93853 0.04 . 1 . . . . . 16 LEU HA . 28052 1
176 . 1 . 1 16 16 LEU HB2 H 1 1.89793 0.04 . 2 . . . . . 16 LEU HB2 . 28052 1
177 . 1 . 1 16 16 LEU HB3 H 1 2.01298 0.04 . 2 . . . . . 16 LEU HB3 . 28052 1
178 . 1 . 1 16 16 LEU HD11 H 1 0.82055 0.04 . 2 . . . . . 16 LEU HD1* . 28052 1
179 . 1 . 1 16 16 LEU HD12 H 1 0.82055 0.04 . 2 . . . . . 16 LEU HD1* . 28052 1
180 . 1 . 1 16 16 LEU HD13 H 1 0.82055 0.04 . 2 . . . . . 16 LEU HD1* . 28052 1
181 . 1 . 1 16 16 LEU HD21 H 1 0.93397 0.04 . 2 . . . . . 16 LEU HD2* . 28052 1
182 . 1 . 1 16 16 LEU HD22 H 1 0.93397 0.04 . 2 . . . . . 16 LEU HD2* . 28052 1
183 . 1 . 1 16 16 LEU HD23 H 1 0.93397 0.04 . 2 . . . . . 16 LEU HD2* . 28052 1
184 . 1 . 1 16 16 LEU C C 13 177.16304 0.4 . 1 . . . . . 16 LEU C . 28052 1
185 . 1 . 1 16 16 LEU CA C 13 53.1399 0.4 . 1 . . . . . 16 LEU CA . 28052 1
186 . 1 . 1 16 16 LEU CB C 13 44.64385 0.4 . 1 . . . . . 16 LEU CB . 28052 1
187 . 1 . 1 16 16 LEU CD1 C 13 27.67189 0.4 . 2 . . . . . 16 LEU CD1 . 28052 1
188 . 1 . 1 16 16 LEU CD2 C 13 21.61271 0.4 . 2 . . . . . 16 LEU CD2 . 28052 1
189 . 1 . 1 16 16 LEU N N 15 118.7083 0.2 . 1 . . . . . 16 LEU N . 28052 1
190 . 1 . 1 17 17 SER H H 1 9.58158 0.04 . 1 . . . . . 17 SER H . 28052 1
191 . 1 . 1 17 17 SER HA H 1 4.55605 0.04 . 1 . . . . . 17 SER HA . 28052 1
192 . 1 . 1 17 17 SER HB2 H 1 3.97559 0.04 . 2 . . . . . 17 SER HB2 . 28052 1
193 . 1 . 1 17 17 SER HB3 H 1 4.38701 0.04 . 2 . . . . . 17 SER HB3 . 28052 1
194 . 1 . 1 17 17 SER CA C 13 57.54924 0.4 . 1 . . . . . 17 SER CA . 28052 1
195 . 1 . 1 17 17 SER CB C 13 64.91729 0.4 . 1 . . . . . 17 SER CB . 28052 1
196 . 1 . 1 17 17 SER N N 15 118.7163 0.2 . 1 . . . . . 17 SER N . 28052 1
197 . 1 . 1 18 18 SER HA H 1 3.95928 0.04 . 1 . . . . . 18 SER HA . 28052 1
198 . 1 . 1 18 18 SER C C 13 177.33871 0.4 . 1 . . . . . 18 SER C . 28052 1
199 . 1 . 1 18 18 SER CA C 13 62.35346 0.4 . 1 . . . . . 18 SER CA . 28052 1
200 . 1 . 1 19 19 GLU H H 1 8.47977 0.04 . 1 . . . . . 19 GLU H . 28052 1
201 . 1 . 1 19 19 GLU HA H 1 4.38869 0.04 . 1 . . . . . 19 GLU HA . 28052 1
202 . 1 . 1 19 19 GLU HB2 H 1 1.83265 0.04 . 2 . . . . . 19 GLU HB2 . 28052 1
203 . 1 . 1 19 19 GLU HB3 H 1 2.00365 0.04 . 2 . . . . . 19 GLU HB3 . 28052 1
204 . 1 . 1 19 19 GLU HG2 H 1 2.22838 0.04 . 2 . . . . . 19 GLU HG2 . 28052 1
205 . 1 . 1 19 19 GLU HG3 H 1 2.38183 0.04 . 2 . . . . . 19 GLU HG3 . 28052 1
206 . 1 . 1 19 19 GLU C C 13 178.28591 0.4 . 1 . . . . . 19 GLU C . 28052 1
207 . 1 . 1 19 19 GLU CA C 13 58.69824 0.4 . 1 . . . . . 19 GLU CA . 28052 1
208 . 1 . 1 19 19 GLU CB C 13 29.80435 0.4 . 1 . . . . . 19 GLU CB . 28052 1
209 . 1 . 1 19 19 GLU CG C 13 35.55457 0.4 . 1 . . . . . 19 GLU CG . 28052 1
210 . 1 . 1 19 19 GLU N N 15 122.25298 0.2 . 1 . . . . . 19 GLU N . 28052 1
211 . 1 . 1 20 20 GLU H H 1 7.53258 0.04 . 1 . . . . . 20 GLU H . 28052 1
212 . 1 . 1 20 20 GLU HA H 1 3.71595 0.04 . 1 . . . . . 20 GLU HA . 28052 1
213 . 1 . 1 20 20 GLU HB2 H 1 1.86493 0.04 . 2 . . . . . 20 GLU HB2 . 28052 1
214 . 1 . 1 20 20 GLU HB3 H 1 2.41344 0.04 . 2 . . . . . 20 GLU HB3 . 28052 1
215 . 1 . 1 20 20 GLU C C 13 178.16727 0.4 . 1 . . . . . 20 GLU C . 28052 1
216 . 1 . 1 20 20 GLU CA C 13 58.82143 0.4 . 1 . . . . . 20 GLU CA . 28052 1
217 . 1 . 1 20 20 GLU CB C 13 31.04225 0.4 . 1 . . . . . 20 GLU CB . 28052 1
218 . 1 . 1 20 20 GLU N N 15 117.36856 0.2 . 1 . . . . . 20 GLU N . 28052 1
219 . 1 . 1 21 21 TYR H H 1 9.04476 0.04 . 1 . . . . . 21 TYR H . 28052 1
220 . 1 . 1 21 21 TYR HA H 1 3.52182 0.04 . 1 . . . . . 21 TYR HA . 28052 1
221 . 1 . 1 21 21 TYR HB2 H 1 2.93298 0.04 . 2 . . . . . 21 TYR HB2 . 28052 1
222 . 1 . 1 21 21 TYR HB3 H 1 3.02364 0.04 . 2 . . . . . 21 TYR HB3 . 28052 1
223 . 1 . 1 21 21 TYR HD1 H 1 6.74873 0.04 . 3 . . . . . 21 TYR HD* . 28052 1
224 . 1 . 1 21 21 TYR HD2 H 1 6.74873 0.04 . 3 . . . . . 21 TYR HD* . 28052 1
225 . 1 . 1 21 21 TYR C C 13 177.27942 0.4 . 1 . . . . . 21 TYR C . 28052 1
226 . 1 . 1 21 21 TYR CA C 13 63.25848 0.4 . 1 . . . . . 21 TYR CA . 28052 1
227 . 1 . 1 21 21 TYR CB C 13 38.96748 0.4 . 1 . . . . . 21 TYR CB . 28052 1
228 . 1 . 1 21 21 TYR CD1 C 13 132.26264 0.4 . 3 . . . . . 21 TYR CD* . 28052 1
229 . 1 . 1 21 21 TYR CD2 C 13 132.26264 0.4 . 3 . . . . . 21 TYR CD* . 28052 1
230 . 1 . 1 21 21 TYR N N 15 118.75141 0.2 . 1 . . . . . 21 TYR N . 28052 1
231 . 1 . 1 22 22 ARG H H 1 7.95912 0.04 . 1 . . . . . 22 ARG H . 28052 1
232 . 1 . 1 22 22 ARG HA H 1 4.01351 0.04 . 1 . . . . . 22 ARG HA . 28052 1
233 . 1 . 1 22 22 ARG HB2 H 1 1.95302 0.04 . 1 . . . . . 22 ARG HB2 . 28052 1
234 . 1 . 1 22 22 ARG HB3 H 1 1.95302 0.04 . 1 . . . . . 22 ARG HB3 . 28052 1
235 . 1 . 1 22 22 ARG HG2 H 1 1.37529 0.04 . 2 . . . . . 22 ARG HG2 . 28052 1
236 . 1 . 1 22 22 ARG HG3 H 1 1.67478 0.04 . 2 . . . . . 22 ARG HG3 . 28052 1
237 . 1 . 1 22 22 ARG HD2 H 1 3.05593 0.04 . 2 . . . . . 22 ARG HD2 . 28052 1
238 . 1 . 1 22 22 ARG HD3 H 1 3.37815 0.04 . 2 . . . . . 22 ARG HD3 . 28052 1
239 . 1 . 1 22 22 ARG C C 13 177.51438 0.4 . 1 . . . . . 22 ARG C . 28052 1
240 . 1 . 1 22 22 ARG CA C 13 58.85923 0.4 . 1 . . . . . 22 ARG CA . 28052 1
241 . 1 . 1 22 22 ARG CB C 13 30.88307 0.4 . 1 . . . . . 22 ARG CB . 28052 1
242 . 1 . 1 22 22 ARG CG C 13 27.59367 0.4 . 1 . . . . . 22 ARG CG . 28052 1
243 . 1 . 1 22 22 ARG CD C 13 43.21563 0.4 . 1 . . . . . 22 ARG CD . 28052 1
244 . 1 . 1 22 22 ARG N N 15 119.42395 0.2 . 1 . . . . . 22 ARG N . 28052 1
245 . 1 . 1 23 23 VAL H H 1 7.33784 0.04 . 1 . . . . . 23 VAL H . 28052 1
246 . 1 . 1 23 23 VAL HA H 1 3.31776 0.04 . 1 . . . . . 23 VAL HA . 28052 1
247 . 1 . 1 23 23 VAL HB H 1 1.70333 0.04 . 1 . . . . . 23 VAL HB . 28052 1
248 . 1 . 1 23 23 VAL HG11 H 1 0.61044 0.04 . 2 . . . . . 23 VAL HG1* . 28052 1
249 . 1 . 1 23 23 VAL HG12 H 1 0.61044 0.04 . 2 . . . . . 23 VAL HG1* . 28052 1
250 . 1 . 1 23 23 VAL HG13 H 1 0.61044 0.04 . 2 . . . . . 23 VAL HG1* . 28052 1
251 . 1 . 1 23 23 VAL HG21 H 1 0.74832 0.04 . 2 . . . . . 23 VAL HG2* . 28052 1
252 . 1 . 1 23 23 VAL HG22 H 1 0.74832 0.04 . 2 . . . . . 23 VAL HG2* . 28052 1
253 . 1 . 1 23 23 VAL HG23 H 1 0.74832 0.04 . 2 . . . . . 23 VAL HG2* . 28052 1
254 . 1 . 1 23 23 VAL C C 13 176.29502 0.4 . 1 . . . . . 23 VAL C . 28052 1
255 . 1 . 1 23 23 VAL CA C 13 65.79722 0.4 . 1 . . . . . 23 VAL CA . 28052 1
256 . 1 . 1 23 23 VAL CB C 13 32.32281 0.4 . 1 . . . . . 23 VAL CB . 28052 1
257 . 1 . 1 23 23 VAL CG1 C 13 22.35687 0.4 . 2 . . . . . 23 VAL CG1 . 28052 1
258 . 1 . 1 23 23 VAL CG2 C 13 23.98576 0.4 . 2 . . . . . 23 VAL CG2 . 28052 1
259 . 1 . 1 23 23 VAL N N 15 116.64842 0.2 . 1 . . . . . 23 VAL N . 28052 1
260 . 1 . 1 24 24 LEU H H 1 8.5006 0.04 . 1 . . . . . 24 LEU H . 28052 1
261 . 1 . 1 24 24 LEU HA H 1 4.59385 0.04 . 1 . . . . . 24 LEU HA . 28052 1
262 . 1 . 1 24 24 LEU HB2 H 1 0.95896 0.04 . 2 . . . . . 24 LEU HB2 . 28052 1
263 . 1 . 1 24 24 LEU HB3 H 1 1.65393 0.04 . 2 . . . . . 24 LEU HB3 . 28052 1
264 . 1 . 1 24 24 LEU HG H 1 1.97076 0.04 . 1 . . . . . 24 LEU HG . 28052 1
265 . 1 . 1 24 24 LEU HD11 H 1 0.78314 0.04 . 2 . . . . . 24 LEU HD1* . 28052 1
266 . 1 . 1 24 24 LEU HD12 H 1 0.78314 0.04 . 2 . . . . . 24 LEU HD1* . 28052 1
267 . 1 . 1 24 24 LEU HD13 H 1 0.78314 0.04 . 2 . . . . . 24 LEU HD1* . 28052 1
268 . 1 . 1 24 24 LEU HD21 H 1 1.01409 0.04 . 2 . . . . . 24 LEU HD2* . 28052 1
269 . 1 . 1 24 24 LEU HD22 H 1 1.01409 0.04 . 2 . . . . . 24 LEU HD2* . 28052 1
270 . 1 . 1 24 24 LEU HD23 H 1 1.01409 0.04 . 2 . . . . . 24 LEU HD2* . 28052 1
271 . 1 . 1 24 24 LEU C C 13 179.00893 0.4 . 1 . . . . . 24 LEU C . 28052 1
272 . 1 . 1 24 24 LEU CA C 13 58.05017 0.4 . 1 . . . . . 24 LEU CA . 28052 1
273 . 1 . 1 24 24 LEU CB C 13 42.32506 0.4 . 1 . . . . . 24 LEU CB . 28052 1
274 . 1 . 1 24 24 LEU CG C 13 28.53162 0.4 . 1 . . . . . 24 LEU CG . 28052 1
275 . 1 . 1 24 24 LEU CD1 C 13 26.58347 0.4 . 2 . . . . . 24 LEU CD1 . 28052 1
276 . 1 . 1 24 24 LEU CD2 C 13 25.02695 0.4 . 2 . . . . . 24 LEU CD2 . 28052 1
277 . 1 . 1 24 24 LEU N N 15 115.56836 0.2 . 1 . . . . . 24 LEU N . 28052 1
278 . 1 . 1 25 25 ARG H H 1 7.92792 0.04 . 1 . . . . . 25 ARG H . 28052 1
279 . 1 . 1 25 25 ARG HA H 1 4.36258 0.04 . 1 . . . . . 25 ARG HA . 28052 1
280 . 1 . 1 25 25 ARG HB2 H 1 0.48899 0.04 . 2 . . . . . 25 ARG HB2 . 28052 1
281 . 1 . 1 25 25 ARG HB3 H 1 1.35778 0.04 . 2 . . . . . 25 ARG HB3 . 28052 1
282 . 1 . 1 25 25 ARG C C 13 178.00804 0.4 . 1 . . . . . 25 ARG C . 28052 1
283 . 1 . 1 25 25 ARG CA C 13 52.57104 0.4 . 1 . . . . . 25 ARG CA . 28052 1
284 . 1 . 1 25 25 ARG CB C 13 26.36534 0.4 . 1 . . . . . 25 ARG CB . 28052 1
285 . 1 . 1 25 25 ARG N N 15 110.12969 0.2 . 1 . . . . . 25 ARG N . 28052 1
286 . 1 . 1 26 26 GLU H H 1 6.6334 0.04 . 1 . . . . . 26 GLU H . 28052 1
287 . 1 . 1 26 26 GLU HA H 1 4.35294 0.04 . 1 . . . . . 26 GLU HA . 28052 1
288 . 1 . 1 26 26 GLU HB2 H 1 2.11699 0.04 . 2 . . . . . 26 GLU HB2 . 28052 1
289 . 1 . 1 26 26 GLU HB3 H 1 2.33203 0.04 . 2 . . . . . 26 GLU HB3 . 28052 1
290 . 1 . 1 26 26 GLU HG2 H 1 1.92 0.04 . 2 . . . . . 26 GLU HG2 . 28052 1
291 . 1 . 1 26 26 GLU HG3 H 1 1.9481 0.04 . 2 . . . . . 26 GLU HG3 . 28052 1
292 . 1 . 1 26 26 GLU C C 13 175.93647 0.4 . 1 . . . . . 26 GLU C . 28052 1
293 . 1 . 1 26 26 GLU CA C 13 55.5458 0.4 . 1 . . . . . 26 GLU CA . 28052 1
294 . 1 . 1 26 26 GLU CB C 13 29.45883 0.4 . 1 . . . . . 26 GLU CB . 28052 1
295 . 1 . 1 26 26 GLU CG C 13 37.35253 0.4 . 1 . . . . . 26 GLU CG . 28052 1
296 . 1 . 1 26 26 GLU N N 15 116.12666 0.2 . 1 . . . . . 26 GLU N . 28052 1
297 . 1 . 1 27 27 ALA H H 1 7.0375 0.04 . 1 . . . . . 27 ALA H . 28052 1
298 . 1 . 1 27 27 ALA HA H 1 3.44433 0.04 . 1 . . . . . 27 ALA HA . 28052 1
299 . 1 . 1 27 27 ALA HB1 H 1 0.81202 0.04 . 1 . . . . . 27 ALA HB* . 28052 1
300 . 1 . 1 27 27 ALA HB2 H 1 0.81202 0.04 . 1 . . . . . 27 ALA HB* . 28052 1
301 . 1 . 1 27 27 ALA HB3 H 1 0.81202 0.04 . 1 . . . . . 27 ALA HB* . 28052 1
302 . 1 . 1 27 27 ALA C C 13 176.82584 0.4 . 1 . . . . . 27 ALA C . 28052 1
303 . 1 . 1 27 27 ALA CA C 13 52.9716 0.4 . 1 . . . . . 27 ALA CA . 28052 1
304 . 1 . 1 27 27 ALA CB C 13 15.47889 0.4 . 1 . . . . . 27 ALA CB . 28052 1
305 . 1 . 1 27 27 ALA N N 15 118.30724 0.2 . 1 . . . . . 27 ALA N . 28052 1
306 . 1 . 1 28 28 GLY H H 1 8.29914 0.04 . 1 . . . . . 28 GLY H . 28052 1
307 . 1 . 1 28 28 GLY HA2 H 1 3.2007 0.04 . 2 . . . . . 28 GLY HA2 . 28052 1
308 . 1 . 1 28 28 GLY HA3 H 1 4.05599 0.04 . 2 . . . . . 28 GLY HA3 . 28052 1
309 . 1 . 1 28 28 GLY C C 13 169.64897 0.4 . 1 . . . . . 28 GLY C . 28052 1
310 . 1 . 1 28 28 GLY CA C 13 44.82341 0.4 . 1 . . . . . 28 GLY CA . 28052 1
311 . 1 . 1 28 28 GLY N N 15 105.46355 0.2 . 1 . . . . . 28 GLY N . 28052 1
312 . 1 . 1 29 29 THR H H 1 7.7891 0.04 . 1 . . . . . 29 THR H . 28052 1
313 . 1 . 1 29 29 THR HA H 1 4.56556 0.04 . 1 . . . . . 29 THR HA . 28052 1
314 . 1 . 1 29 29 THR HB H 1 3.74945 0.04 . 1 . . . . . 29 THR HB . 28052 1
315 . 1 . 1 29 29 THR C C 13 175.07007 0.4 . 1 . . . . . 29 THR C . 28052 1
316 . 1 . 1 29 29 THR CA C 13 61.51007 0.4 . 1 . . . . . 29 THR CA . 28052 1
317 . 1 . 1 29 29 THR CB C 13 72.49284 0.4 . 1 . . . . . 29 THR CB . 28052 1
318 . 1 . 1 29 29 THR N N 15 110.33369 0.2 . 1 . . . . . 29 THR N . 28052 1
319 . 1 . 1 30 30 GLU H H 1 8.67431 0.04 . 1 . . . . . 30 GLU H . 28052 1
320 . 1 . 1 30 30 GLU HA H 1 4.25186 0.04 . 1 . . . . . 30 GLU HA . 28052 1
321 . 1 . 1 30 30 GLU HB2 H 1 2.05601 0.04 . 2 . . . . . 30 GLU HB2 . 28052 1
322 . 1 . 1 30 30 GLU HB3 H 1 2.23879 0.04 . 2 . . . . . 30 GLU HB3 . 28052 1
323 . 1 . 1 30 30 GLU HG2 H 1 2.3599 0.04 . 2 . . . . . 30 GLU HG2 . 28052 1
324 . 1 . 1 30 30 GLU HG3 H 1 2.73019 0.04 . 2 . . . . . 30 GLU HG3 . 28052 1
325 . 1 . 1 30 30 GLU C C 13 175.67285 0.4 . 1 . . . . . 30 GLU C . 28052 1
326 . 1 . 1 30 30 GLU CA C 13 55.48179 0.4 . 1 . . . . . 30 GLU CA . 28052 1
327 . 1 . 1 30 30 GLU CB C 13 31.17459 0.4 . 1 . . . . . 30 GLU CB . 28052 1
328 . 1 . 1 30 30 GLU CG C 13 36.26406 0.4 . 1 . . . . . 30 GLU CG . 28052 1
329 . 1 . 1 30 30 GLU N N 15 130.45923 0.2 . 1 . . . . . 30 GLU N . 28052 1
330 . 1 . 1 31 31 ALA H H 1 8.79741 0.04 . 1 . . . . . 31 ALA H . 28052 1
331 . 1 . 1 31 31 ALA HA H 1 4.44794 0.04 . 1 . . . . . 31 ALA HA . 28052 1
332 . 1 . 1 31 31 ALA HB1 H 1 1.33719 0.04 . 1 . . . . . 31 ALA HB* . 28052 1
333 . 1 . 1 31 31 ALA HB2 H 1 1.33719 0.04 . 1 . . . . . 31 ALA HB* . 28052 1
334 . 1 . 1 31 31 ALA HB3 H 1 1.33719 0.04 . 1 . . . . . 31 ALA HB* . 28052 1
335 . 1 . 1 31 31 ALA C C 13 175.85305 0.4 . 1 . . . . . 31 ALA C . 28052 1
336 . 1 . 1 31 31 ALA CA C 13 51.29372 0.4 . 1 . . . . . 31 ALA CA . 28052 1
337 . 1 . 1 31 31 ALA CB C 13 16.76401 0.4 . 1 . . . . . 31 ALA CB . 28052 1
338 . 1 . 1 31 31 ALA N N 15 128.11921 0.2 . 1 . . . . . 31 ALA N . 28052 1
339 . 1 . 1 32 32 PRO HA H 1 2.82272 0.04 . 1 . . . . . 32 PRO HA . 28052 1
340 . 1 . 1 32 32 PRO HB2 H 1 0.74727 0.04 . 2 . . . . . 32 PRO HB2 . 28052 1
341 . 1 . 1 32 32 PRO HB3 H 1 0.98127 0.04 . 2 . . . . . 32 PRO HB3 . 28052 1
342 . 1 . 1 32 32 PRO HG2 H 1 1.81503 0.04 . 2 . . . . . 32 PRO HG2 . 28052 1
343 . 1 . 1 32 32 PRO HG3 H 1 1.89483 0.04 . 2 . . . . . 32 PRO HG3 . 28052 1
344 . 1 . 1 32 32 PRO HD2 H 1 3.52726 0.04 . 2 . . . . . 32 PRO HD2 . 28052 1
345 . 1 . 1 32 32 PRO HD3 H 1 3.67186 0.04 . 2 . . . . . 32 PRO HD3 . 28052 1
346 . 1 . 1 32 32 PRO C C 13 176.44639 0.4 . 1 . . . . . 32 PRO C . 28052 1
347 . 1 . 1 32 32 PRO CA C 13 62.41858 0.4 . 1 . . . . . 32 PRO CA . 28052 1
348 . 1 . 1 32 32 PRO CB C 13 30.68121 0.4 . 1 . . . . . 32 PRO CB . 28052 1
349 . 1 . 1 32 32 PRO CG C 13 26.85766 0.4 . 1 . . . . . 32 PRO CG . 28052 1
350 . 1 . 1 32 32 PRO CD C 13 50.36898 0.4 . 1 . . . . . 32 PRO CD . 28052 1
351 . 1 . 1 33 33 HIS H H 1 8.97537 0.04 . 1 . . . . . 33 HIS H . 28052 1
352 . 1 . 1 33 33 HIS HA H 1 3.71128 0.04 . 1 . . . . . 33 HIS HA . 28052 1
353 . 1 . 1 33 33 HIS HB2 H 1 2.99706 0.04 . 2 . . . . . 33 HIS HB2 . 28052 1
354 . 1 . 1 33 33 HIS HB3 H 1 3.28624 0.04 . 2 . . . . . 33 HIS HB3 . 28052 1
355 . 1 . 1 33 33 HIS HD2 H 1 6.65637 0.04 . 1 . . . . . 33 HIS HD2 . 28052 1
356 . 1 . 1 33 33 HIS C C 13 176.06965 0.4 . 1 . . . . . 33 HIS C . 28052 1
357 . 1 . 1 33 33 HIS CA C 13 58.87891 0.4 . 1 . . . . . 33 HIS CA . 28052 1
358 . 1 . 1 33 33 HIS CB C 13 28.02709 0.4 . 1 . . . . . 33 HIS CB . 28052 1
359 . 1 . 1 33 33 HIS CD2 C 13 118.95739 0.4 . 1 . . . . . 33 HIS CD2 . 28052 1
360 . 1 . 1 33 33 HIS N N 15 112.33969 0.2 . 1 . . . . . 33 HIS N . 28052 1
361 . 1 . 1 34 34 THR H H 1 7.41942 0.04 . 1 . . . . . 34 THR H . 28052 1
362 . 1 . 1 34 34 THR HA H 1 4.40051 0.04 . 1 . . . . . 34 THR HA . 28052 1
363 . 1 . 1 34 34 THR HB H 1 4.18014 0.04 . 1 . . . . . 34 THR HB . 28052 1
364 . 1 . 1 34 34 THR HG21 H 1 1.05276 0.04 . 1 . . . . . 34 THR HG2* . 28052 1
365 . 1 . 1 34 34 THR HG22 H 1 1.05276 0.04 . 1 . . . . . 34 THR HG2* . 28052 1
366 . 1 . 1 34 34 THR HG23 H 1 1.05276 0.04 . 1 . . . . . 34 THR HG2* . 28052 1
367 . 1 . 1 34 34 THR C C 13 175.82465 0.4 . 1 . . . . . 34 THR C . 28052 1
368 . 1 . 1 34 34 THR CA C 13 62.15056 0.4 . 1 . . . . . 34 THR CA . 28052 1
369 . 1 . 1 34 34 THR CB C 13 70.84991 0.4 . 1 . . . . . 34 THR CB . 28052 1
370 . 1 . 1 34 34 THR CG2 C 13 21.46584 0.4 . 1 . . . . . 34 THR CG2 . 28052 1
371 . 1 . 1 34 34 THR N N 15 106.83687 0.2 . 1 . . . . . 34 THR N . 28052 1
372 . 1 . 1 35 35 GLY H H 1 8.45649 0.04 . 1 . . . . . 35 GLY H . 28052 1
373 . 1 . 1 35 35 GLY HA2 H 1 3.76682 0.04 . 2 . . . . . 35 GLY HA2 . 28052 1
374 . 1 . 1 35 35 GLY HA3 H 1 4.07257 0.04 . 2 . . . . . 35 GLY HA3 . 28052 1
375 . 1 . 1 35 35 GLY C C 13 176.1435 0.4 . 1 . . . . . 35 GLY C . 28052 1
376 . 1 . 1 35 35 GLY CA C 13 45.32275 0.4 . 1 . . . . . 35 GLY CA . 28052 1
377 . 1 . 1 35 35 GLY N N 15 111.12251 0.2 . 1 . . . . . 35 GLY N . 28052 1
378 . 1 . 1 36 36 GLU H H 1 8.85347 0.04 . 1 . . . . . 36 GLU H . 28052 1
379 . 1 . 1 36 36 GLU HA H 1 3.92476 0.04 . 1 . . . . . 36 GLU HA . 28052 1
380 . 1 . 1 36 36 GLU HB2 H 1 1.27008 0.04 . 2 . . . . . 36 GLU HB2 . 28052 1
381 . 1 . 1 36 36 GLU HB3 H 1 1.75436 0.04 . 2 . . . . . 36 GLU HB3 . 28052 1
382 . 1 . 1 36 36 GLU HG2 H 1 1.47362 0.04 . 2 . . . . . 36 GLU HG2 . 28052 1
383 . 1 . 1 36 36 GLU HG3 H 1 1.54703 0.04 . 2 . . . . . 36 GLU HG3 . 28052 1
384 . 1 . 1 36 36 GLU C C 13 177.90399 0.4 . 1 . . . . . 36 GLU C . 28052 1
385 . 1 . 1 36 36 GLU CA C 13 59.04598 0.4 . 1 . . . . . 36 GLU CA . 28052 1
386 . 1 . 1 36 36 GLU CB C 13 30.17836 0.4 . 1 . . . . . 36 GLU CB . 28052 1
387 . 1 . 1 36 36 GLU CG C 13 34.85848 0.4 . 1 . . . . . 36 GLU CG . 28052 1
388 . 1 . 1 36 36 GLU N N 15 123.77641 0.2 . 1 . . . . . 36 GLU N . 28052 1
389 . 1 . 1 37 37 TYR H H 1 7.95767 0.04 . 1 . . . . . 37 TYR H . 28052 1
390 . 1 . 1 37 37 TYR HA H 1 6.14902 0.04 . 1 . . . . . 37 TYR HA . 28052 1
391 . 1 . 1 37 37 TYR HB2 H 1 2.49395 0.04 . 2 . . . . . 37 TYR HB2 . 28052 1
392 . 1 . 1 37 37 TYR HB3 H 1 3.58533 0.04 . 2 . . . . . 37 TYR HB3 . 28052 1
393 . 1 . 1 37 37 TYR HD1 H 1 7.36228 0.04 . 3 . . . . . 37 TYR HD* . 28052 1
394 . 1 . 1 37 37 TYR HD2 H 1 7.36228 0.04 . 3 . . . . . 37 TYR HD* . 28052 1
395 . 1 . 1 37 37 TYR C C 13 177.88896 0.4 . 1 . . . . . 37 TYR C . 28052 1
396 . 1 . 1 37 37 TYR CA C 13 55.89235 0.4 . 1 . . . . . 37 TYR CA . 28052 1
397 . 1 . 1 37 37 TYR CB C 13 38.68326 0.4 . 1 . . . . . 37 TYR CB . 28052 1
398 . 1 . 1 37 37 TYR CD1 C 13 132.41965 0.4 . 3 . . . . . 37 TYR CD* . 28052 1
399 . 1 . 1 37 37 TYR CD2 C 13 132.41965 0.4 . 3 . . . . . 37 TYR CD* . 28052 1
400 . 1 . 1 37 37 TYR N N 15 112.32756 0.2 . 1 . . . . . 37 TYR N . 28052 1
401 . 1 . 1 38 38 THR H H 1 7.42458 0.04 . 1 . . . . . 38 THR H . 28052 1
402 . 1 . 1 38 38 THR HA H 1 2.92668 0.04 . 1 . . . . . 38 THR HA . 28052 1
403 . 1 . 1 38 38 THR HB H 1 3.74254 0.04 . 1 . . . . . 38 THR HB . 28052 1
404 . 1 . 1 38 38 THR HG21 H 1 0.65211 0.04 . 1 . . . . . 38 THR HG2* . 28052 1
405 . 1 . 1 38 38 THR HG22 H 1 0.65211 0.04 . 1 . . . . . 38 THR HG2* . 28052 1
406 . 1 . 1 38 38 THR HG23 H 1 0.65211 0.04 . 1 . . . . . 38 THR HG2* . 28052 1
407 . 1 . 1 38 38 THR CA C 13 68.37349 0.4 . 1 . . . . . 38 THR CA . 28052 1
408 . 1 . 1 38 38 THR CB C 13 67.7301 0.4 . 1 . . . . . 38 THR CB . 28052 1
409 . 1 . 1 38 38 THR CG2 C 13 22.36283 0.4 . 1 . . . . . 38 THR CG2 . 28052 1
410 . 1 . 1 38 38 THR N N 15 118.86989 0.2 . 1 . . . . . 38 THR N . 28052 1
411 . 1 . 1 41 41 THR HA H 1 4.62215 0.04 . 1 . . . . . 41 THR HA . 28052 1
412 . 1 . 1 41 41 THR HB H 1 4.47544 0.04 . 1 . . . . . 41 THR HB . 28052 1
413 . 1 . 1 41 41 THR HG21 H 1 1.12698 0.04 . 1 . . . . . 41 THR HG2* . 28052 1
414 . 1 . 1 41 41 THR HG22 H 1 1.12698 0.04 . 1 . . . . . 41 THR HG2* . 28052 1
415 . 1 . 1 41 41 THR HG23 H 1 1.12698 0.04 . 1 . . . . . 41 THR HG2* . 28052 1
416 . 1 . 1 41 41 THR C C 13 174.22631 0.4 . 1 . . . . . 41 THR C . 28052 1
417 . 1 . 1 41 41 THR CA C 13 60.94222 0.4 . 1 . . . . . 41 THR CA . 28052 1
418 . 1 . 1 41 41 THR CB C 13 69.72685 0.4 . 1 . . . . . 41 THR CB . 28052 1
419 . 1 . 1 41 41 THR CG2 C 13 21.2686 0.4 . 1 . . . . . 41 THR CG2 . 28052 1
420 . 1 . 1 42 42 THR H H 1 7.15874 0.04 . 1 . . . . . 42 THR H . 28052 1
421 . 1 . 1 42 42 THR HA H 1 3.81812 0.04 . 1 . . . . . 42 THR HA . 28052 1
422 . 1 . 1 42 42 THR HB H 1 3.5508 0.04 . 1 . . . . . 42 THR HB . 28052 1
423 . 1 . 1 42 42 THR HG21 H 1 1.23218 0.04 . 1 . . . . . 42 THR HG2* . 28052 1
424 . 1 . 1 42 42 THR HG22 H 1 1.23218 0.04 . 1 . . . . . 42 THR HG2* . 28052 1
425 . 1 . 1 42 42 THR HG23 H 1 1.23218 0.04 . 1 . . . . . 42 THR HG2* . 28052 1
426 . 1 . 1 42 42 THR C C 13 172.79649 0.4 . 1 . . . . . 42 THR C . 28052 1
427 . 1 . 1 42 42 THR CA C 13 63.46922 0.4 . 1 . . . . . 42 THR CA . 28052 1
428 . 1 . 1 42 42 THR CB C 13 70.31949 0.4 . 1 . . . . . 42 THR CB . 28052 1
429 . 1 . 1 42 42 THR CG2 C 13 21.38999 0.4 . 1 . . . . . 42 THR CG2 . 28052 1
430 . 1 . 1 42 42 THR N N 15 120.38449 0.2 . 1 . . . . . 42 THR N . 28052 1
431 . 1 . 1 43 43 GLU H H 1 8.74951 0.04 . 1 . . . . . 43 GLU H . 28052 1
432 . 1 . 1 43 43 GLU HA H 1 4.25656 0.04 . 1 . . . . . 43 GLU HA . 28052 1
433 . 1 . 1 43 43 GLU C C 13 177.05535 0.4 . 1 . . . . . 43 GLU C . 28052 1
434 . 1 . 1 43 43 GLU CA C 13 56.16165 0.4 . 1 . . . . . 43 GLU CA . 28052 1
435 . 1 . 1 43 43 GLU N N 15 126.73429 0.2 . 1 . . . . . 43 GLU N . 28052 1
436 . 1 . 1 44 44 GLY H H 1 8.55472 0.04 . 1 . . . . . 44 GLY H . 28052 1
437 . 1 . 1 44 44 GLY HA2 H 1 3.84873 0.04 . 2 . . . . . 44 GLY HA2 . 28052 1
438 . 1 . 1 44 44 GLY HA3 H 1 4.32719 0.04 . 2 . . . . . 44 GLY HA3 . 28052 1
439 . 1 . 1 44 44 GLY C C 13 170.43546 0.4 . 1 . . . . . 44 GLY C . 28052 1
440 . 1 . 1 44 44 GLY CA C 13 45.74127 0.4 . 1 . . . . . 44 GLY CA . 28052 1
441 . 1 . 1 44 44 GLY N N 15 109.6707 0.2 . 1 . . . . . 44 GLY N . 28052 1
442 . 1 . 1 45 45 ILE H H 1 7.81147 0.04 . 1 . . . . . 45 ILE H . 28052 1
443 . 1 . 1 45 45 ILE HA H 1 4.49755 0.04 . 1 . . . . . 45 ILE HA . 28052 1
444 . 1 . 1 45 45 ILE HB H 1 1.63584 0.04 . 1 . . . . . 45 ILE HB . 28052 1
445 . 1 . 1 45 45 ILE HG12 H 1 1.04549 0.04 . 2 . . . . . 45 ILE HG12 . 28052 1
446 . 1 . 1 45 45 ILE HG13 H 1 1.46684 0.04 . 2 . . . . . 45 ILE HG13 . 28052 1
447 . 1 . 1 45 45 ILE HG21 H 1 0.7374 0.04 . 1 . . . . . 45 ILE HG2* . 28052 1
448 . 1 . 1 45 45 ILE HG22 H 1 0.7374 0.04 . 1 . . . . . 45 ILE HG2* . 28052 1
449 . 1 . 1 45 45 ILE HG23 H 1 0.7374 0.04 . 1 . . . . . 45 ILE HG2* . 28052 1
450 . 1 . 1 45 45 ILE HD11 H 1 0.74211 0.04 . 1 . . . . . 45 ILE HD1* . 28052 1
451 . 1 . 1 45 45 ILE HD12 H 1 0.74211 0.04 . 1 . . . . . 45 ILE HD1* . 28052 1
452 . 1 . 1 45 45 ILE HD13 H 1 0.74211 0.04 . 1 . . . . . 45 ILE HD1* . 28052 1
453 . 1 . 1 45 45 ILE C C 13 173.6664 0.4 . 1 . . . . . 45 ILE C . 28052 1
454 . 1 . 1 45 45 ILE CA C 13 58.96406 0.4 . 1 . . . . . 45 ILE CA . 28052 1
455 . 1 . 1 45 45 ILE CB C 13 41.31428 0.4 . 1 . . . . . 45 ILE CB . 28052 1
456 . 1 . 1 45 45 ILE CG1 C 13 28.08789 0.4 . 1 . . . . . 45 ILE CG1 . 28052 1
457 . 1 . 1 45 45 ILE CG2 C 13 17.22453 0.4 . 1 . . . . . 45 ILE CG2 . 28052 1
458 . 1 . 1 45 45 ILE CD1 C 13 12.37047 0.4 . 1 . . . . . 45 ILE CD1 . 28052 1
459 . 1 . 1 45 45 ILE N N 15 120.44877 0.2 . 1 . . . . . 45 ILE N . 28052 1
460 . 1 . 1 46 46 TYR H H 1 9.42795 0.04 . 1 . . . . . 46 TYR H . 28052 1
461 . 1 . 1 46 46 TYR HA H 1 4.84216 0.04 . 1 . . . . . 46 TYR HA . 28052 1
462 . 1 . 1 46 46 TYR HB2 H 1 2.57417 0.04 . 2 . . . . . 46 TYR HB2 . 28052 1
463 . 1 . 1 46 46 TYR HB3 H 1 2.65492 0.04 . 2 . . . . . 46 TYR HB3 . 28052 1
464 . 1 . 1 46 46 TYR HD1 H 1 6.41986 0.04 . 3 . . . . . 46 TYR HD* . 28052 1
465 . 1 . 1 46 46 TYR HD2 H 1 6.41986 0.04 . 3 . . . . . 46 TYR HD* . 28052 1
466 . 1 . 1 46 46 TYR C C 13 175.0504 0.4 . 1 . . . . . 46 TYR C . 28052 1
467 . 1 . 1 46 46 TYR CA C 13 57.09048 0.4 . 1 . . . . . 46 TYR CA . 28052 1
468 . 1 . 1 46 46 TYR CB C 13 39.65789 0.4 . 1 . . . . . 46 TYR CB . 28052 1
469 . 1 . 1 46 46 TYR CD1 C 13 132.9379 0.4 . 3 . . . . . 46 TYR CD* . 28052 1
470 . 1 . 1 46 46 TYR CD2 C 13 132.9379 0.4 . 3 . . . . . 46 TYR CD* . 28052 1
471 . 1 . 1 46 46 TYR N N 15 124.49934 0.2 . 1 . . . . . 46 TYR N . 28052 1
472 . 1 . 1 47 47 SER H H 1 9.30705 0.04 . 1 . . . . . 47 SER H . 28052 1
473 . 1 . 1 47 47 SER HA H 1 5.04352 0.04 . 1 . . . . . 47 SER HA . 28052 1
474 . 1 . 1 47 47 SER HB2 H 1 3.3904 0.04 . 2 . . . . . 47 SER HB2 . 28052 1
475 . 1 . 1 47 47 SER HB3 H 1 3.29279 0.04 . 2 . . . . . 47 SER HB3 . 28052 1
476 . 1 . 1 47 47 SER C C 13 172.34587 0.4 . 1 . . . . . 47 SER C . 28052 1
477 . 1 . 1 47 47 SER CA C 13 55.95865 0.4 . 1 . . . . . 47 SER CA . 28052 1
478 . 1 . 1 47 47 SER CB C 13 66.6003 0.4 . 1 . . . . . 47 SER CB . 28052 1
479 . 1 . 1 47 47 SER N N 15 122.17921 0.2 . 1 . . . . . 47 SER N . 28052 1
480 . 1 . 1 48 48 CYS H H 1 8.92919 0.04 . 1 . . . . . 48 CYS H . 28052 1
481 . 1 . 1 48 48 CYS HA H 1 4.1778 0.04 . 1 . . . . . 48 CYS HA . 28052 1
482 . 1 . 1 48 48 CYS HB2 H 1 2.85176 0.04 . 2 . . . . . 48 CYS HB2 . 28052 1
483 . 1 . 1 48 48 CYS HB3 H 1 3.0552 0.04 . 2 . . . . . 48 CYS HB3 . 28052 1
484 . 1 . 1 48 48 CYS C C 13 178.80012 0.4 . 1 . . . . . 48 CYS C . 28052 1
485 . 1 . 1 48 48 CYS CA C 13 60.03701 0.4 . 1 . . . . . 48 CYS CA . 28052 1
486 . 1 . 1 48 48 CYS CB C 13 31.7116 0.4 . 1 . . . . . 48 CYS CB . 28052 1
487 . 1 . 1 48 48 CYS N N 15 123.37284 0.2 . 1 . . . . . 48 CYS N . 28052 1
488 . 1 . 1 49 49 ARG H H 1 9.25929 0.04 . 1 . . . . . 49 ARG H . 28052 1
489 . 1 . 1 49 49 ARG HA H 1 3.86961 0.04 . 1 . . . . . 49 ARG HA . 28052 1
490 . 1 . 1 49 49 ARG HB2 H 1 1.53126 0.04 . 1 . . . . . 49 ARG HB2 . 28052 1
491 . 1 . 1 49 49 ARG HB3 H 1 1.53126 0.04 . 1 . . . . . 49 ARG HB3 . 28052 1
492 . 1 . 1 49 49 ARG C C 13 175.99874 0.4 . 1 . . . . . 49 ARG C . 28052 1
493 . 1 . 1 49 49 ARG CA C 13 57.16891 0.4 . 1 . . . . . 49 ARG CA . 28052 1
494 . 1 . 1 49 49 ARG CB C 13 30.05596 0.4 . 1 . . . . . 49 ARG CB . 28052 1
495 . 1 . 1 49 49 ARG N N 15 133.41699 0.2 . 1 . . . . . 49 ARG N . 28052 1
496 . 1 . 1 50 50 ALA H H 1 8.61793 0.04 . 1 . . . . . 50 ALA H . 28052 1
497 . 1 . 1 50 50 ALA HA H 1 4.18763 0.04 . 1 . . . . . 50 ALA HA . 28052 1
498 . 1 . 1 50 50 ALA HB1 H 1 1.37963 0.04 . 1 . . . . . 50 ALA HB* . 28052 1
499 . 1 . 1 50 50 ALA HB2 H 1 1.37963 0.04 . 1 . . . . . 50 ALA HB* . 28052 1
500 . 1 . 1 50 50 ALA HB3 H 1 1.37963 0.04 . 1 . . . . . 50 ALA HB* . 28052 1
501 . 1 . 1 50 50 ALA C C 13 178.55774 0.4 . 1 . . . . . 50 ALA C . 28052 1
502 . 1 . 1 50 50 ALA CA C 13 54.9886 0.4 . 1 . . . . . 50 ALA CA . 28052 1
503 . 1 . 1 50 50 ALA CB C 13 20.69016 0.4 . 1 . . . . . 50 ALA CB . 28052 1
504 . 1 . 1 50 50 ALA N N 15 121.18407 0.2 . 1 . . . . . 50 ALA N . 28052 1
505 . 1 . 1 51 51 CYS H H 1 8.3588 0.04 . 1 . . . . . 51 CYS H . 28052 1
506 . 1 . 1 51 51 CYS HA H 1 4.57199 0.04 . 1 . . . . . 51 CYS HA . 28052 1
507 . 1 . 1 51 51 CYS HB2 H 1 1.83022 0.04 . 2 . . . . . 51 CYS HB2 . 28052 1
508 . 1 . 1 51 51 CYS HB3 H 1 1.75326 0.04 . 2 . . . . . 51 CYS HB3 . 28052 1
509 . 1 . 1 51 51 CYS C C 13 176.79471 0.4 . 1 . . . . . 51 CYS C . 28052 1
510 . 1 . 1 51 51 CYS CA C 13 58.16543 0.4 . 1 . . . . . 51 CYS CA . 28052 1
511 . 1 . 1 51 51 CYS CB C 13 32.47501 0.4 . 1 . . . . . 51 CYS CB . 28052 1
512 . 1 . 1 51 51 CYS N N 15 114.939 0.2 . 1 . . . . . 51 CYS N . 28052 1
513 . 1 . 1 52 52 GLY H H 1 8.35755 0.04 . 1 . . . . . 52 GLY H . 28052 1
514 . 1 . 1 52 52 GLY HA2 H 1 3.67336 0.04 . 2 . . . . . 52 GLY HA2 . 28052 1
515 . 1 . 1 52 52 GLY HA3 H 1 4.09028 0.04 . 2 . . . . . 52 GLY HA3 . 28052 1
516 . 1 . 1 52 52 GLY C C 13 174.12181 0.4 . 1 . . . . . 52 GLY C . 28052 1
517 . 1 . 1 52 52 GLY CA C 13 45.90963 0.4 . 1 . . . . . 52 GLY CA . 28052 1
518 . 1 . 1 52 52 GLY N N 15 113.65075 0.2 . 1 . . . . . 52 GLY N . 28052 1
519 . 1 . 1 53 53 THR H H 1 8.12054 0.04 . 1 . . . . . 53 THR H . 28052 1
520 . 1 . 1 53 53 THR HA H 1 3.94931 0.04 . 1 . . . . . 53 THR HA . 28052 1
521 . 1 . 1 53 53 THR HB H 1 3.76349 0.04 . 1 . . . . . 53 THR HB . 28052 1
522 . 1 . 1 53 53 THR HG21 H 1 1.09984 0.04 . 1 . . . . . 53 THR HG2* . 28052 1
523 . 1 . 1 53 53 THR HG22 H 1 1.09984 0.04 . 1 . . . . . 53 THR HG2* . 28052 1
524 . 1 . 1 53 53 THR HG23 H 1 1.09984 0.04 . 1 . . . . . 53 THR HG2* . 28052 1
525 . 1 . 1 53 53 THR C C 13 173.66014 0.4 . 1 . . . . . 53 THR C . 28052 1
526 . 1 . 1 53 53 THR CA C 13 64.45337 0.4 . 1 . . . . . 53 THR CA . 28052 1
527 . 1 . 1 53 53 THR CB C 13 69.11404 0.4 . 1 . . . . . 53 THR CB . 28052 1
528 . 1 . 1 53 53 THR CG2 C 13 21.38116 0.4 . 1 . . . . . 53 THR CG2 . 28052 1
529 . 1 . 1 53 53 THR N N 15 120.34202 0.2 . 1 . . . . . 53 THR N . 28052 1
530 . 1 . 1 54 54 GLU H H 1 8.80519 0.04 . 1 . . . . . 54 GLU H . 28052 1
531 . 1 . 1 54 54 GLU HA H 1 3.7297 0.04 . 1 . . . . . 54 GLU HA . 28052 1
532 . 1 . 1 54 54 GLU HB2 H 1 1.54018 0.04 . 2 . . . . . 54 GLU HB2 . 28052 1
533 . 1 . 1 54 54 GLU HB3 H 1 1.72785 0.04 . 2 . . . . . 54 GLU HB3 . 28052 1
534 . 1 . 1 54 54 GLU HG2 H 1 2.05112 0.04 . 2 . . . . . 54 GLU HG2 . 28052 1
535 . 1 . 1 54 54 GLU HG3 H 1 2.27103 0.04 . 2 . . . . . 54 GLU HG3 . 28052 1
536 . 1 . 1 54 54 GLU C C 13 175.35409 0.4 . 1 . . . . . 54 GLU C . 28052 1
537 . 1 . 1 54 54 GLU CA C 13 58.42597 0.4 . 1 . . . . . 54 GLU CA . 28052 1
538 . 1 . 1 54 54 GLU CB C 13 29.83342 0.4 . 1 . . . . . 54 GLU CB . 28052 1
539 . 1 . 1 54 54 GLU CG C 13 36.05616 0.4 . 1 . . . . . 54 GLU CG . 28052 1
540 . 1 . 1 54 54 GLU N N 15 127.27447 0.2 . 1 . . . . . 54 GLU N . 28052 1
541 . 1 . 1 55 55 LEU H H 1 8.23333 0.04 . 1 . . . . . 55 LEU H . 28052 1
542 . 1 . 1 55 55 LEU HA H 1 4.14837 0.04 . 1 . . . . . 55 LEU HA . 28052 1
543 . 1 . 1 55 55 LEU HB2 H 1 0.46058 0.04 . 1 . . . . . 55 LEU HB2 . 28052 1
544 . 1 . 1 55 55 LEU HB3 H 1 1.38442 0.04 . 1 . . . . . 55 LEU HB3 . 28052 1
545 . 1 . 1 55 55 LEU HD11 H 1 0.61606 0.04 . 2 . . . . . 55 LEU HD1* . 28052 1
546 . 1 . 1 55 55 LEU HD12 H 1 0.61606 0.04 . 2 . . . . . 55 LEU HD1* . 28052 1
547 . 1 . 1 55 55 LEU HD13 H 1 0.61606 0.04 . 2 . . . . . 55 LEU HD1* . 28052 1
548 . 1 . 1 55 55 LEU HD21 H 1 0.62715 0.04 . 2 . . . . . 55 LEU HD2* . 28052 1
549 . 1 . 1 55 55 LEU HD22 H 1 0.62715 0.04 . 2 . . . . . 55 LEU HD2* . 28052 1
550 . 1 . 1 55 55 LEU HD23 H 1 0.62715 0.04 . 2 . . . . . 55 LEU HD2* . 28052 1
551 . 1 . 1 55 55 LEU C C 13 174.98564 0.4 . 1 . . . . . 55 LEU C . 28052 1
552 . 1 . 1 55 55 LEU CA C 13 56.56234 0.4 . 1 . . . . . 55 LEU CA . 28052 1
553 . 1 . 1 55 55 LEU CB C 13 49.14404 0.4 . 1 . . . . . 55 LEU CB . 28052 1
554 . 1 . 1 55 55 LEU CD1 C 13 27.74779 0.4 . 2 . . . . . 55 LEU CD1 . 28052 1
555 . 1 . 1 55 55 LEU CD2 C 13 23.77137 0.4 . 2 . . . . . 55 LEU CD2 . 28052 1
556 . 1 . 1 55 55 LEU N N 15 120.13279 0.2 . 1 . . . . . 55 LEU N . 28052 1
557 . 1 . 1 56 56 PHE H H 1 7.8646 0.04 . 1 . . . . . 56 PHE H . 28052 1
558 . 1 . 1 56 56 PHE HA H 1 4.68767 0.04 . 1 . . . . . 56 PHE HA . 28052 1
559 . 1 . 1 56 56 PHE HB2 H 1 1.46105 0.04 . 2 . . . . . 56 PHE HB2 . 28052 1
560 . 1 . 1 56 56 PHE HB3 H 1 2.04132 0.04 . 2 . . . . . 56 PHE HB3 . 28052 1
561 . 1 . 1 56 56 PHE C C 13 174.2039 0.4 . 1 . . . . . 56 PHE C . 28052 1
562 . 1 . 1 56 56 PHE CA C 13 55.75635 0.4 . 1 . . . . . 56 PHE CA . 28052 1
563 . 1 . 1 56 56 PHE CB C 13 45.32526 0.4 . 1 . . . . . 56 PHE CB . 28052 1
564 . 1 . 1 56 56 PHE N N 15 112.56981 0.2 . 1 . . . . . 56 PHE N . 28052 1
565 . 1 . 1 57 57 ARG H H 1 9.58098 0.04 . 1 . . . . . 57 ARG H . 28052 1
566 . 1 . 1 57 57 ARG HA H 1 5.03853 0.04 . 1 . . . . . 57 ARG HA . 28052 1
567 . 1 . 1 57 57 ARG HB2 H 1 2.13419 0.04 . 1 . . . . . 57 ARG HB2 . 28052 1
568 . 1 . 1 57 57 ARG HB3 H 1 2.13419 0.04 . 1 . . . . . 57 ARG HB3 . 28052 1
569 . 1 . 1 57 57 ARG HG2 H 1 1.60939 0.04 . 1 . . . . . 57 ARG HG2 . 28052 1
570 . 1 . 1 57 57 ARG HG3 H 1 1.60939 0.04 . 1 . . . . . 57 ARG HG3 . 28052 1
571 . 1 . 1 57 57 ARG HD2 H 1 2.98175 0.04 . 1 . . . . . 57 ARG HD2 . 28052 1
572 . 1 . 1 57 57 ARG HD3 H 1 2.98175 0.04 . 1 . . . . . 57 ARG HD3 . 28052 1
573 . 1 . 1 57 57 ARG C C 13 177.72728 0.4 . 1 . . . . . 57 ARG C . 28052 1
574 . 1 . 1 57 57 ARG CA C 13 55.10644 0.4 . 1 . . . . . 57 ARG CA . 28052 1
575 . 1 . 1 57 57 ARG CB C 13 33.23469 0.4 . 1 . . . . . 57 ARG CB . 28052 1
576 . 1 . 1 57 57 ARG CG C 13 28.12806 0.4 . 1 . . . . . 57 ARG CG . 28052 1
577 . 1 . 1 57 57 ARG CD C 13 41.82447 0.4 . 1 . . . . . 57 ARG CD . 28052 1
578 . 1 . 1 57 57 ARG N N 15 120.15929 0.2 . 1 . . . . . 57 ARG N . 28052 1
579 . 1 . 1 58 58 SER H H 1 8.9137 0.04 . 1 . . . . . 58 SER H . 28052 1
580 . 1 . 1 58 58 SER C C 13 176.95498 0.4 . 1 . . . . . 58 SER C . 28052 1
581 . 1 . 1 58 58 SER N N 15 117.12743 0.2 . 1 . . . . . 58 SER N . 28052 1
582 . 1 . 1 59 59 THR H H 1 7.16615 0.04 . 1 . . . . . 59 THR H . 28052 1
583 . 1 . 1 59 59 THR HA H 1 4.21877 0.04 . 1 . . . . . 59 THR HA . 28052 1
584 . 1 . 1 59 59 THR HB H 1 4.34031 0.04 . 1 . . . . . 59 THR HB . 28052 1
585 . 1 . 1 59 59 THR HG21 H 1 1.30564 0.04 . 1 . . . . . 59 THR HG2* . 28052 1
586 . 1 . 1 59 59 THR HG22 H 1 1.30564 0.04 . 1 . . . . . 59 THR HG2* . 28052 1
587 . 1 . 1 59 59 THR HG23 H 1 1.30564 0.04 . 1 . . . . . 59 THR HG2* . 28052 1
588 . 1 . 1 59 59 THR C C 13 175.69137 0.4 . 1 . . . . . 59 THR C . 28052 1
589 . 1 . 1 59 59 THR CA C 13 64.13425 0.4 . 1 . . . . . 59 THR CA . 28052 1
590 . 1 . 1 59 59 THR CB C 13 68.41206 0.4 . 1 . . . . . 59 THR CB . 28052 1
591 . 1 . 1 59 59 THR CG2 C 13 23.13521 0.4 . 1 . . . . . 59 THR CG2 . 28052 1
592 . 1 . 1 59 59 THR N N 15 112.12101 0.2 . 1 . . . . . 59 THR N . 28052 1
593 . 1 . 1 60 60 GLU H H 1 7.27501 0.04 . 1 . . . . . 60 GLU H . 28052 1
594 . 1 . 1 60 60 GLU HA H 1 4.26788 0.04 . 1 . . . . . 60 GLU HA . 28052 1
595 . 1 . 1 60 60 GLU HB2 H 1 1.49035 0.04 . 2 . . . . . 60 GLU HB2 . 28052 1
596 . 1 . 1 60 60 GLU HB3 H 1 2.08704 0.04 . 2 . . . . . 60 GLU HB3 . 28052 1
597 . 1 . 1 60 60 GLU HG2 H 1 1.6725 0.04 . 2 . . . . . 60 GLU HG2 . 28052 1
598 . 1 . 1 60 60 GLU HG3 H 1 2.05007 0.04 . 2 . . . . . 60 GLU HG3 . 28052 1
599 . 1 . 1 60 60 GLU C C 13 173.69887 0.4 . 1 . . . . . 60 GLU C . 28052 1
600 . 1 . 1 60 60 GLU CA C 13 56.42811 0.4 . 1 . . . . . 60 GLU CA . 28052 1
601 . 1 . 1 60 60 GLU CB C 13 29.47451 0.4 . 1 . . . . . 60 GLU CB . 28052 1
602 . 1 . 1 60 60 GLU CG C 13 39.1033 0.4 . 1 . . . . . 60 GLU CG . 28052 1
603 . 1 . 1 60 60 GLU N N 15 118.84477 0.2 . 1 . . . . . 60 GLU N . 28052 1
604 . 1 . 1 61 61 LYS H H 1 7.42521 0.04 . 1 . . . . . 61 LYS H . 28052 1
605 . 1 . 1 61 61 LYS HA H 1 4.45143 0.04 . 1 . . . . . 61 LYS HA . 28052 1
606 . 1 . 1 61 61 LYS HB2 H 1 1.29478 0.04 . 2 . . . . . 61 LYS HB2 . 28052 1
607 . 1 . 1 61 61 LYS HB3 H 1 2.03036 0.04 . 2 . . . . . 61 LYS HB3 . 28052 1
608 . 1 . 1 61 61 LYS C C 13 175.69688 0.4 . 1 . . . . . 61 LYS C . 28052 1
609 . 1 . 1 61 61 LYS CA C 13 55.54139 0.4 . 1 . . . . . 61 LYS CA . 28052 1
610 . 1 . 1 61 61 LYS CB C 13 35.52502 0.4 . 1 . . . . . 61 LYS CB . 28052 1
611 . 1 . 1 61 61 LYS N N 15 124.02507 0.2 . 1 . . . . . 61 LYS N . 28052 1
612 . 1 . 1 62 62 PHE H H 1 8.45997 0.04 . 1 . . . . . 62 PHE H . 28052 1
613 . 1 . 1 62 62 PHE HD1 H 1 6.96042 0.04 . 3 . . . . . 62 PHE HD* . 28052 1
614 . 1 . 1 62 62 PHE HD2 H 1 6.96042 0.04 . 3 . . . . . 62 PHE HD* . 28052 1
615 . 1 . 1 62 62 PHE HE1 H 1 6.48691 0.04 . 3 . . . . . 62 PHE HE* . 28052 1
616 . 1 . 1 62 62 PHE HE2 H 1 6.48691 0.04 . 3 . . . . . 62 PHE HE* . 28052 1
617 . 1 . 1 62 62 PHE CD1 C 13 132.58497 0.4 . 3 . . . . . 62 PHE CD* . 28052 1
618 . 1 . 1 62 62 PHE CD2 C 13 132.58497 0.4 . 3 . . . . . 62 PHE CD* . 28052 1
619 . 1 . 1 62 62 PHE CE1 C 13 130.12536 0.4 . 3 . . . . . 62 PHE CE* . 28052 1
620 . 1 . 1 62 62 PHE CE2 C 13 130.12536 0.4 . 3 . . . . . 62 PHE CE* . 28052 1
621 . 1 . 1 62 62 PHE N N 15 123.57683 0.2 . 1 . . . . . 62 PHE N . 28052 1
622 . 1 . 1 67 67 GLY HA2 H 1 2.30913 0.04 . 2 . . . . . 67 GLY HA2 . 28052 1
623 . 1 . 1 67 67 GLY HA3 H 1 2.68658 0.04 . 2 . . . . . 67 GLY HA3 . 28052 1
624 . 1 . 1 67 67 GLY C C 13 172.63765 0.4 . 1 . . . . . 67 GLY C . 28052 1
625 . 1 . 1 67 67 GLY CA C 13 43.73757 0.4 . 1 . . . . . 67 GLY CA . 28052 1
626 . 1 . 1 68 68 TRP H H 1 7.3722 0.04 . 1 . . . . . 68 TRP H . 28052 1
627 . 1 . 1 68 68 TRP HA H 1 4.72221 0.04 . 1 . . . . . 68 TRP HA . 28052 1
628 . 1 . 1 68 68 TRP HB2 H 1 2.72516 0.04 . 2 . . . . . 68 TRP HB2 . 28052 1
629 . 1 . 1 68 68 TRP HB3 H 1 3.2239 0.04 . 2 . . . . . 68 TRP HB3 . 28052 1
630 . 1 . 1 68 68 TRP HD1 H 1 7.66767 0.04 . 1 . . . . . 68 TRP HD1 . 28052 1
631 . 1 . 1 68 68 TRP HE1 H 1 10.15163 0.04 . 1 . . . . . 68 TRP HE1 . 28052 1
632 . 1 . 1 68 68 TRP CA C 13 58.04769 0.4 . 1 . . . . . 68 TRP CA . 28052 1
633 . 1 . 1 68 68 TRP CB C 13 31.31904 0.4 . 1 . . . . . 68 TRP CB . 28052 1
634 . 1 . 1 68 68 TRP CD1 C 13 127.01411 0.4 . 1 . . . . . 68 TRP CD1 . 28052 1
635 . 1 . 1 68 68 TRP N N 15 120.25356 0.2 . 1 . . . . . 68 TRP N . 28052 1
636 . 1 . 1 68 68 TRP NE1 N 15 130.98084 0.2 . 1 . . . . . 68 TRP NE1 . 28052 1
637 . 1 . 1 69 69 PRO HA H 1 3.93578 0.04 . 1 . . . . . 69 PRO HA . 28052 1
638 . 1 . 1 69 69 PRO HB2 H 1 1.42358 0.04 . 2 . . . . . 69 PRO HB2 . 28052 1
639 . 1 . 1 69 69 PRO HB3 H 1 1.99107 0.04 . 2 . . . . . 69 PRO HB3 . 28052 1
640 . 1 . 1 69 69 PRO C C 13 173.2326 0.4 . 1 . . . . . 69 PRO C . 28052 1
641 . 1 . 1 69 69 PRO CA C 13 63.77537 0.4 . 1 . . . . . 69 PRO CA . 28052 1
642 . 1 . 1 69 69 PRO CB C 13 31.96184 0.4 . 1 . . . . . 69 PRO CB . 28052 1
643 . 1 . 1 70 70 SER H H 1 7.97158 0.04 . 1 . . . . . 70 SER H . 28052 1
644 . 1 . 1 70 70 SER HA H 1 5.45655 0.04 . 1 . . . . . 70 SER HA . 28052 1
645 . 1 . 1 70 70 SER HB2 H 1 2.73406 0.04 . 2 . . . . . 70 SER HB2 . 28052 1
646 . 1 . 1 70 70 SER HB3 H 1 2.9164 0.04 . 2 . . . . . 70 SER HB3 . 28052 1
647 . 1 . 1 70 70 SER CA C 13 55.20528 0.4 . 1 . . . . . 70 SER CA . 28052 1
648 . 1 . 1 70 70 SER CB C 13 65.85607 0.4 . 1 . . . . . 70 SER CB . 28052 1
649 . 1 . 1 70 70 SER N N 15 115.58543 0.2 . 1 . . . . . 70 SER N . 28052 1
650 . 1 . 1 71 71 PHE H H 1 8.41563 0.04 . 1 . . . . . 71 PHE H . 28052 1
651 . 1 . 1 71 71 PHE HA H 1 5.73399 0.04 . 1 . . . . . 71 PHE HA . 28052 1
652 . 1 . 1 71 71 PHE HB2 H 1 2.10172 0.04 . 2 . . . . . 71 PHE HB2 . 28052 1
653 . 1 . 1 71 71 PHE HB3 H 1 2.75251 0.04 . 2 . . . . . 71 PHE HB3 . 28052 1
654 . 1 . 1 71 71 PHE C C 13 177.121 0.4 . 1 . . . . . 71 PHE C . 28052 1
655 . 1 . 1 71 71 PHE CA C 13 54.67944 0.4 . 1 . . . . . 71 PHE CA . 28052 1
656 . 1 . 1 71 71 PHE CB C 13 44.04936 0.4 . 1 . . . . . 71 PHE CB . 28052 1
657 . 1 . 1 71 71 PHE N N 15 118.45489 0.2 . 1 . . . . . 71 PHE N . 28052 1
658 . 1 . 1 72 72 PHE H H 1 9.54482 0.04 . 1 . . . . . 72 PHE H . 28052 1
659 . 1 . 1 72 72 PHE HA H 1 5.99386 0.04 . 1 . . . . . 72 PHE HA . 28052 1
660 . 1 . 1 72 72 PHE HB2 H 1 2.7928 0.04 . 2 . . . . . 72 PHE HB2 . 28052 1
661 . 1 . 1 72 72 PHE HB3 H 1 4.0408 0.04 . 2 . . . . . 72 PHE HB3 . 28052 1
662 . 1 . 1 72 72 PHE C C 13 175.80268 0.4 . 1 . . . . . 72 PHE C . 28052 1
663 . 1 . 1 72 72 PHE CA C 13 56.84948 0.4 . 1 . . . . . 72 PHE CA . 28052 1
664 . 1 . 1 72 72 PHE CB C 13 37.77383 0.4 . 1 . . . . . 72 PHE CB . 28052 1
665 . 1 . 1 72 72 PHE N N 15 118.49076 0.2 . 1 . . . . . 72 PHE N . 28052 1
666 . 1 . 1 73 73 SER H H 1 7.01959 0.04 . 1 . . . . . 73 SER H . 28052 1
667 . 1 . 1 73 73 SER HA H 1 4.82543 0.04 . 1 . . . . . 73 SER HA . 28052 1
668 . 1 . 1 73 73 SER HB2 H 1 3.68341 0.04 . 2 . . . . . 73 SER HB2 . 28052 1
669 . 1 . 1 73 73 SER HB3 H 1 4.03559 0.04 . 2 . . . . . 73 SER HB3 . 28052 1
670 . 1 . 1 73 73 SER CA C 13 57.37949 0.4 . 1 . . . . . 73 SER CA . 28052 1
671 . 1 . 1 73 73 SER CB C 13 66.00209 0.4 . 1 . . . . . 73 SER CB . 28052 1
672 . 1 . 1 73 73 SER N N 15 114.25259 0.2 . 1 . . . . . 73 SER N . 28052 1
673 . 1 . 1 74 74 PRO HA H 1 4.34736 0.04 . 1 . . . . . 74 PRO HA . 28052 1
674 . 1 . 1 74 74 PRO HB2 H 1 1.12244 0.04 . 2 . . . . . 74 PRO HB2 . 28052 1
675 . 1 . 1 74 74 PRO HB3 H 1 1.51654 0.04 . 2 . . . . . 74 PRO HB3 . 28052 1
676 . 1 . 1 74 74 PRO HG2 H 1 1.25175 0.04 . 2 . . . . . 74 PRO HG2 . 28052 1
677 . 1 . 1 74 74 PRO HG3 H 1 1.47894 0.04 . 2 . . . . . 74 PRO HG3 . 28052 1
678 . 1 . 1 74 74 PRO HD2 H 1 2.92329 0.04 . 2 . . . . . 74 PRO HD2 . 28052 1
679 . 1 . 1 74 74 PRO HD3 H 1 3.46497 0.04 . 2 . . . . . 74 PRO HD3 . 28052 1
680 . 1 . 1 74 74 PRO C C 13 176.49014 0.4 . 1 . . . . . 74 PRO C . 28052 1
681 . 1 . 1 74 74 PRO CA C 13 61.79296 0.4 . 1 . . . . . 74 PRO CA . 28052 1
682 . 1 . 1 74 74 PRO CB C 13 31.79274 0.4 . 1 . . . . . 74 PRO CB . 28052 1
683 . 1 . 1 74 74 PRO CG C 13 26.10724 0.4 . 1 . . . . . 74 PRO CG . 28052 1
684 . 1 . 1 74 74 PRO CD C 13 50.12551 0.4 . 1 . . . . . 74 PRO CD . 28052 1
685 . 1 . 1 75 75 LEU H H 1 8.14086 0.04 . 1 . . . . . 75 LEU H . 28052 1
686 . 1 . 1 75 75 LEU HA H 1 3.69379 0.04 . 1 . . . . . 75 LEU HA . 28052 1
687 . 1 . 1 75 75 LEU HB2 H 1 1.08314 0.04 . 1 . . . . . 75 LEU HB2 . 28052 1
688 . 1 . 1 75 75 LEU HG H 1 1.2457 0.04 . 1 . . . . . 75 LEU HG . 28052 1
689 . 1 . 1 75 75 LEU HD11 H 1 0.56658 0.04 . 2 . . . . . 75 LEU HD1* . 28052 1
690 . 1 . 1 75 75 LEU HD12 H 1 0.56658 0.04 . 2 . . . . . 75 LEU HD1* . 28052 1
691 . 1 . 1 75 75 LEU HD13 H 1 0.56658 0.04 . 2 . . . . . 75 LEU HD1* . 28052 1
692 . 1 . 1 75 75 LEU HD21 H 1 0.59809 0.04 . 2 . . . . . 75 LEU HD2* . 28052 1
693 . 1 . 1 75 75 LEU HD22 H 1 0.59809 0.04 . 2 . . . . . 75 LEU HD2* . 28052 1
694 . 1 . 1 75 75 LEU HD23 H 1 0.59809 0.04 . 2 . . . . . 75 LEU HD2* . 28052 1
695 . 1 . 1 75 75 LEU C C 13 175.98352 0.4 . 1 . . . . . 75 LEU C . 28052 1
696 . 1 . 1 75 75 LEU CA C 13 58.39608 0.4 . 1 . . . . . 75 LEU CA . 28052 1
697 . 1 . 1 75 75 LEU CB C 13 43.36097 0.4 . 1 . . . . . 75 LEU CB . 28052 1
698 . 1 . 1 75 75 LEU CG C 13 27.29178 0.4 . 1 . . . . . 75 LEU CG . 28052 1
699 . 1 . 1 75 75 LEU CD1 C 13 25.95196 0.4 . 2 . . . . . 75 LEU CD1 . 28052 1
700 . 1 . 1 75 75 LEU CD2 C 13 25.48419 0.4 . 2 . . . . . 75 LEU CD2 . 28052 1
701 . 1 . 1 75 75 LEU N N 15 121.48306 0.2 . 1 . . . . . 75 LEU N . 28052 1
702 . 1 . 1 76 76 ALA H H 1 6.95375 0.04 . 1 . . . . . 76 ALA H . 28052 1
703 . 1 . 1 76 76 ALA HA H 1 4.27254 0.04 . 1 . . . . . 76 ALA HA . 28052 1
704 . 1 . 1 76 76 ALA HB1 H 1 1.30606 0.04 . 1 . . . . . 76 ALA HB* . 28052 1
705 . 1 . 1 76 76 ALA HB2 H 1 1.30606 0.04 . 1 . . . . . 76 ALA HB* . 28052 1
706 . 1 . 1 76 76 ALA HB3 H 1 1.30606 0.04 . 1 . . . . . 76 ALA HB* . 28052 1
707 . 1 . 1 76 76 ALA C C 13 178.00277 0.4 . 1 . . . . . 76 ALA C . 28052 1
708 . 1 . 1 76 76 ALA CA C 13 51.22174 0.4 . 1 . . . . . 76 ALA CA . 28052 1
709 . 1 . 1 76 76 ALA CB C 13 21.75548 0.4 . 1 . . . . . 76 ALA CB . 28052 1
710 . 1 . 1 76 76 ALA N N 15 114.41612 0.2 . 1 . . . . . 76 ALA N . 28052 1
711 . 1 . 1 77 77 GLY HA2 H 1 3.69856 0.04 . 2 . . . . . 77 GLY HA2 . 28052 1
712 . 1 . 1 77 77 GLY HA3 H 1 3.8097 0.04 . 2 . . . . . 77 GLY HA3 . 28052 1
713 . 1 . 1 77 77 GLY C C 13 173.75313 0.4 . 1 . . . . . 77 GLY C . 28052 1
714 . 1 . 1 77 77 GLY CA C 13 46.68555 0.4 . 1 . . . . . 77 GLY CA . 28052 1
715 . 1 . 1 78 78 ASP H H 1 8.09964 0.04 . 1 . . . . . 78 ASP H . 28052 1
716 . 1 . 1 78 78 ASP HA H 1 4.51196 0.04 . 1 . . . . . 78 ASP HA . 28052 1
717 . 1 . 1 78 78 ASP HB2 H 1 2.45709 0.04 . 2 . . . . . 78 ASP HB2 . 28052 1
718 . 1 . 1 78 78 ASP HB3 H 1 2.74658 0.04 . 2 . . . . . 78 ASP HB3 . 28052 1
719 . 1 . 1 78 78 ASP C C 13 176.59392 0.4 . 1 . . . . . 78 ASP C . 28052 1
720 . 1 . 1 78 78 ASP CA C 13 53.35237 0.4 . 1 . . . . . 78 ASP CA . 28052 1
721 . 1 . 1 78 78 ASP CB C 13 39.46491 0.4 . 1 . . . . . 78 ASP CB . 28052 1
722 . 1 . 1 78 78 ASP N N 15 115.18496 0.2 . 1 . . . . . 78 ASP N . 28052 1
723 . 1 . 1 79 79 LYS H H 1 7.42185 0.04 . 1 . . . . . 79 LYS H . 28052 1
724 . 1 . 1 79 79 LYS HA H 1 4.04188 0.04 . 1 . . . . . 79 LYS HA . 28052 1
725 . 1 . 1 79 79 LYS HB2 H 1 1.64414 0.04 . 2 . . . . . 79 LYS HB2 . 28052 1
726 . 1 . 1 79 79 LYS HB3 H 1 1.84683 0.04 . 2 . . . . . 79 LYS HB3 . 28052 1
727 . 1 . 1 79 79 LYS HG2 H 1 1.28668 0.04 . 1 . . . . . 79 LYS HG2 . 28052 1
728 . 1 . 1 79 79 LYS HG3 H 1 1.28668 0.04 . 1 . . . . . 79 LYS HG3 . 28052 1
729 . 1 . 1 79 79 LYS HD2 H 1 1.48729 0.04 . 2 . . . . . 79 LYS HD2 . 28052 1
730 . 1 . 1 79 79 LYS HD3 H 1 1.55663 0.04 . 2 . . . . . 79 LYS HD3 . 28052 1
731 . 1 . 1 79 79 LYS HE2 H 1 2.72099 0.04 . 2 . . . . . 79 LYS HE2 . 28052 1
732 . 1 . 1 79 79 LYS HE3 H 1 2.81847 0.04 . 2 . . . . . 79 LYS HE3 . 28052 1
733 . 1 . 1 79 79 LYS C C 13 177.01144 0.4 . 1 . . . . . 79 LYS C . 28052 1
734 . 1 . 1 79 79 LYS CA C 13 56.02645 0.4 . 1 . . . . . 79 LYS CA . 28052 1
735 . 1 . 1 79 79 LYS CB C 13 33.3368 0.4 . 1 . . . . . 79 LYS CB . 28052 1
736 . 1 . 1 79 79 LYS CG C 13 25.20727 0.4 . 1 . . . . . 79 LYS CG . 28052 1
737 . 1 . 1 79 79 LYS CD C 13 27.58912 0.4 . 1 . . . . . 79 LYS CD . 28052 1
738 . 1 . 1 79 79 LYS CE C 13 42.49293 0.4 . 1 . . . . . 79 LYS CE . 28052 1
739 . 1 . 1 79 79 LYS N N 15 115.66277 0.2 . 1 . . . . . 79 LYS N . 28052 1
740 . 1 . 1 80 80 VAL H H 1 7.57874 0.04 . 1 . . . . . 80 VAL H . 28052 1
741 . 1 . 1 80 80 VAL HA H 1 5.04952 0.04 . 1 . . . . . 80 VAL HA . 28052 1
742 . 1 . 1 80 80 VAL HB H 1 1.97845 0.04 . 1 . . . . . 80 VAL HB . 28052 1
743 . 1 . 1 80 80 VAL HG11 H 1 0.36949 0.04 . 2 . . . . . 80 VAL HG1* . 28052 1
744 . 1 . 1 80 80 VAL HG12 H 1 0.36949 0.04 . 2 . . . . . 80 VAL HG1* . 28052 1
745 . 1 . 1 80 80 VAL HG13 H 1 0.36949 0.04 . 2 . . . . . 80 VAL HG1* . 28052 1
746 . 1 . 1 80 80 VAL HG21 H 1 0.60324 0.04 . 2 . . . . . 80 VAL HG2* . 28052 1
747 . 1 . 1 80 80 VAL HG22 H 1 0.60324 0.04 . 2 . . . . . 80 VAL HG2* . 28052 1
748 . 1 . 1 80 80 VAL HG23 H 1 0.60324 0.04 . 2 . . . . . 80 VAL HG2* . 28052 1
749 . 1 . 1 80 80 VAL C C 13 174.10882 0.4 . 1 . . . . . 80 VAL C . 28052 1
750 . 1 . 1 80 80 VAL CA C 13 57.85747 0.4 . 1 . . . . . 80 VAL CA . 28052 1
751 . 1 . 1 80 80 VAL CB C 13 34.88931 0.4 . 1 . . . . . 80 VAL CB . 28052 1
752 . 1 . 1 80 80 VAL CG1 C 13 21.79589 0.4 . 2 . . . . . 80 VAL CG1 . 28052 1
753 . 1 . 1 80 80 VAL CG2 C 13 18.44929 0.4 . 2 . . . . . 80 VAL CG2 . 28052 1
754 . 1 . 1 80 80 VAL N N 15 108.96603 0.2 . 1 . . . . . 80 VAL N . 28052 1
755 . 1 . 1 81 81 ILE H H 1 8.64444 0.04 . 1 . . . . . 81 ILE H . 28052 1
756 . 1 . 1 81 81 ILE HA H 1 4.19105 0.04 . 1 . . . . . 81 ILE HA . 28052 1
757 . 1 . 1 81 81 ILE HB H 1 1.3519 0.04 . 1 . . . . . 81 ILE HB . 28052 1
758 . 1 . 1 81 81 ILE HG12 H 1 0.93367 0.04 . 2 . . . . . 81 ILE HG12 . 28052 1
759 . 1 . 1 81 81 ILE HG13 H 1 1.22172 0.04 . 2 . . . . . 81 ILE HG13 . 28052 1
760 . 1 . 1 81 81 ILE HG21 H 1 0.72327 0.04 . 1 . . . . . 81 ILE HG2* . 28052 1
761 . 1 . 1 81 81 ILE HG22 H 1 0.72327 0.04 . 1 . . . . . 81 ILE HG2* . 28052 1
762 . 1 . 1 81 81 ILE HG23 H 1 0.72327 0.04 . 1 . . . . . 81 ILE HG2* . 28052 1
763 . 1 . 1 81 81 ILE HD11 H 1 0.78522 0.04 . 1 . . . . . 81 ILE HD1* . 28052 1
764 . 1 . 1 81 81 ILE HD12 H 1 0.78522 0.04 . 1 . . . . . 81 ILE HD1* . 28052 1
765 . 1 . 1 81 81 ILE HD13 H 1 0.78522 0.04 . 1 . . . . . 81 ILE HD1* . 28052 1
766 . 1 . 1 81 81 ILE C C 13 174.30657 0.4 . 1 . . . . . 81 ILE C . 28052 1
767 . 1 . 1 81 81 ILE CA C 13 59.75156 0.4 . 1 . . . . . 81 ILE CA . 28052 1
768 . 1 . 1 81 81 ILE CB C 13 40.5982 0.4 . 1 . . . . . 81 ILE CB . 28052 1
769 . 1 . 1 81 81 ILE CG1 C 13 27.52904 0.4 . 1 . . . . . 81 ILE CG1 . 28052 1
770 . 1 . 1 81 81 ILE CG2 C 13 16.88411 0.4 . 1 . . . . . 81 ILE CG2 . 28052 1
771 . 1 . 1 81 81 ILE CD1 C 13 13.56376 0.4 . 1 . . . . . 81 ILE CD1 . 28052 1
772 . 1 . 1 81 81 ILE N N 15 122.39695 0.2 . 1 . . . . . 81 ILE N . 28052 1
773 . 1 . 1 82 82 GLU H H 1 8.28609 0.04 . 1 . . . . . 82 GLU H . 28052 1
774 . 1 . 1 82 82 GLU HA H 1 5.25316 0.04 . 1 . . . . . 82 GLU HA . 28052 1
775 . 1 . 1 82 82 GLU HB2 H 1 1.59591 0.04 . 2 . . . . . 82 GLU HB2 . 28052 1
776 . 1 . 1 82 82 GLU HB3 H 1 1.70862 0.04 . 2 . . . . . 82 GLU HB3 . 28052 1
777 . 1 . 1 82 82 GLU HG2 H 1 1.90173 0.04 . 2 . . . . . 82 GLU HG2 . 28052 1
778 . 1 . 1 82 82 GLU HG3 H 1 2.18126 0.04 . 2 . . . . . 82 GLU HG3 . 28052 1
779 . 1 . 1 82 82 GLU C C 13 176.44002 0.4 . 1 . . . . . 82 GLU C . 28052 1
780 . 1 . 1 82 82 GLU CA C 13 54.04144 0.4 . 1 . . . . . 82 GLU CA . 28052 1
781 . 1 . 1 82 82 GLU CB C 13 30.63284 0.4 . 1 . . . . . 82 GLU CB . 28052 1
782 . 1 . 1 82 82 GLU CG C 13 36.4291 0.4 . 1 . . . . . 82 GLU CG . 28052 1
783 . 1 . 1 82 82 GLU N N 15 125.34837 0.2 . 1 . . . . . 82 GLU N . 28052 1
784 . 1 . 1 83 83 ARG H H 1 8.88685 0.04 . 1 . . . . . 83 ARG H . 28052 1
785 . 1 . 1 83 83 ARG HA H 1 4.78013 0.04 . 1 . . . . . 83 ARG HA . 28052 1
786 . 1 . 1 83 83 ARG HB2 H 1 1.67943 0.04 . 2 . . . . . 83 ARG HB2 . 28052 1
787 . 1 . 1 83 83 ARG HB3 H 1 1.71304 0.04 . 2 . . . . . 83 ARG HB3 . 28052 1
788 . 1 . 1 83 83 ARG HG2 H 1 1.44147 0.04 . 1 . . . . . 83 ARG HG2 . 28052 1
789 . 1 . 1 83 83 ARG HG3 H 1 1.44147 0.04 . 1 . . . . . 83 ARG HG3 . 28052 1
790 . 1 . 1 83 83 ARG HD2 H 1 2.91193 0.04 . 2 . . . . . 83 ARG HD2 . 28052 1
791 . 1 . 1 83 83 ARG HD3 H 1 3.02289 0.04 . 2 . . . . . 83 ARG HD3 . 28052 1
792 . 1 . 1 83 83 ARG C C 13 174.42421 0.4 . 1 . . . . . 83 ARG C . 28052 1
793 . 1 . 1 83 83 ARG CA C 13 54.29761 0.4 . 1 . . . . . 83 ARG CA . 28052 1
794 . 1 . 1 83 83 ARG CB C 13 34.05159 0.4 . 1 . . . . . 83 ARG CB . 28052 1
795 . 1 . 1 83 83 ARG CG C 13 25.90671 0.4 . 1 . . . . . 83 ARG CG . 28052 1
796 . 1 . 1 83 83 ARG CD C 13 44.05228 0.4 . 1 . . . . . 83 ARG CD . 28052 1
797 . 1 . 1 83 83 ARG N N 15 121.72082 0.2 . 1 . . . . . 83 ARG N . 28052 1
798 . 1 . 1 84 84 THR H H 1 8.79299 0.04 . 1 . . . . . 84 THR H . 28052 1
799 . 1 . 1 84 84 THR HA H 1 4.30792 0.04 . 1 . . . . . 84 THR HA . 28052 1
800 . 1 . 1 84 84 THR HB H 1 3.95854 0.04 . 1 . . . . . 84 THR HB . 28052 1
801 . 1 . 1 84 84 THR HG21 H 1 1.15906 0.04 . 1 . . . . . 84 THR HG2* . 28052 1
802 . 1 . 1 84 84 THR HG22 H 1 1.15906 0.04 . 1 . . . . . 84 THR HG2* . 28052 1
803 . 1 . 1 84 84 THR HG23 H 1 1.15906 0.04 . 1 . . . . . 84 THR HG2* . 28052 1
804 . 1 . 1 84 84 THR C C 13 173.22502 0.4 . 1 . . . . . 84 THR C . 28052 1
805 . 1 . 1 84 84 THR CA C 13 64.89181 0.4 . 1 . . . . . 84 THR CA . 28052 1
806 . 1 . 1 84 84 THR CB C 13 68.87605 0.4 . 1 . . . . . 84 THR CB . 28052 1
807 . 1 . 1 84 84 THR CG2 C 13 22.30744 0.4 . 1 . . . . . 84 THR CG2 . 28052 1
808 . 1 . 1 84 84 THR N N 15 120.83535 0.2 . 1 . . . . . 84 THR N . 28052 1
809 . 1 . 1 85 85 ASP H H 1 9.18356 0.04 . 1 . . . . . 85 ASP H . 28052 1
810 . 1 . 1 85 85 ASP HA H 1 5.02419 0.04 . 1 . . . . . 85 ASP HA . 28052 1
811 . 1 . 1 85 85 ASP HB2 H 1 2.70363 0.04 . 1 . . . . . 85 ASP HB2 . 28052 1
812 . 1 . 1 85 85 ASP HB3 H 1 2.70363 0.04 . 1 . . . . . 85 ASP HB3 . 28052 1
813 . 1 . 1 85 85 ASP C C 13 177.13196 0.4 . 1 . . . . . 85 ASP C . 28052 1
814 . 1 . 1 85 85 ASP CA C 13 52.58547 0.4 . 1 . . . . . 85 ASP CA . 28052 1
815 . 1 . 1 85 85 ASP CB C 13 43.67236 0.4 . 1 . . . . . 85 ASP CB . 28052 1
816 . 1 . 1 85 85 ASP N N 15 127.7947 0.2 . 1 . . . . . 85 ASP N . 28052 1
817 . 1 . 1 86 86 THR H H 1 8.90094 0.04 . 1 . . . . . 86 THR H . 28052 1
818 . 1 . 1 86 86 THR HA H 1 5.30478 0.04 . 1 . . . . . 86 THR HA . 28052 1
819 . 1 . 1 86 86 THR HB H 1 4.62193 0.04 . 1 . . . . . 86 THR HB . 28052 1
820 . 1 . 1 86 86 THR HG21 H 1 1.12381 0.04 . 1 . . . . . 86 THR HG2* . 28052 1
821 . 1 . 1 86 86 THR HG22 H 1 1.12381 0.04 . 1 . . . . . 86 THR HG2* . 28052 1
822 . 1 . 1 86 86 THR HG23 H 1 1.12381 0.04 . 1 . . . . . 86 THR HG2* . 28052 1
823 . 1 . 1 86 86 THR C C 13 175.06494 0.4 . 1 . . . . . 86 THR C . 28052 1
824 . 1 . 1 86 86 THR CA C 13 60.82887 0.4 . 1 . . . . . 86 THR CA . 28052 1
825 . 1 . 1 86 86 THR CB C 13 67.96621 0.4 . 1 . . . . . 86 THR CB . 28052 1
826 . 1 . 1 86 86 THR CG2 C 13 21.45801 0.4 . 1 . . . . . 86 THR CG2 . 28052 1
827 . 1 . 1 86 86 THR N N 15 119.13443 0.2 . 1 . . . . . 86 THR N . 28052 1
828 . 1 . 1 87 87 SER H H 1 8.35222 0.04 . 1 . . . . . 87 SER H . 28052 1
829 . 1 . 1 87 87 SER N N 15 118.59751 0.2 . 1 . . . . . 87 SER N . 28052 1
830 . 1 . 1 88 88 HIS HA H 1 4.14241 0.04 . 1 . . . . . 88 HIS HA . 28052 1
831 . 1 . 1 88 88 HIS HB2 H 1 3.00027 0.04 . 2 . . . . . 88 HIS HB2 . 28052 1
832 . 1 . 1 88 88 HIS HB3 H 1 3.26415 0.04 . 2 . . . . . 88 HIS HB3 . 28052 1
833 . 1 . 1 88 88 HIS C C 13 175.03289 0.4 . 1 . . . . . 88 HIS C . 28052 1
834 . 1 . 1 88 88 HIS CA C 13 56.98849 0.4 . 1 . . . . . 88 HIS CA . 28052 1
835 . 1 . 1 88 88 HIS CB C 13 27.31818 0.4 . 1 . . . . . 88 HIS CB . 28052 1
836 . 1 . 1 89 89 GLY H H 1 8.54017 0.04 . 1 . . . . . 89 GLY H . 28052 1
837 . 1 . 1 89 89 GLY HA2 H 1 3.68665 0.04 . 2 . . . . . 89 GLY HA2 . 28052 1
838 . 1 . 1 89 89 GLY HA3 H 1 3.90865 0.04 . 2 . . . . . 89 GLY HA3 . 28052 1
839 . 1 . 1 89 89 GLY C C 13 173.95154 0.4 . 1 . . . . . 89 GLY C . 28052 1
840 . 1 . 1 89 89 GLY CA C 13 46.22394 0.4 . 1 . . . . . 89 GLY CA . 28052 1
841 . 1 . 1 89 89 GLY N N 15 105.42335 0.2 . 1 . . . . . 89 GLY N . 28052 1
842 . 1 . 1 90 90 MET H H 1 7.33336 0.04 . 1 . . . . . 90 MET H . 28052 1
843 . 1 . 1 90 90 MET HA H 1 4.60869 0.04 . 1 . . . . . 90 MET HA . 28052 1
844 . 1 . 1 90 90 MET HB2 H 1 1.90792 0.04 . 1 . . . . . 90 MET HB2 . 28052 1
845 . 1 . 1 90 90 MET HB3 H 1 1.90792 0.04 . 1 . . . . . 90 MET HB3 . 28052 1
846 . 1 . 1 90 90 MET HG2 H 1 2.38631 0.04 . 1 . . . . . 90 MET HG2 . 28052 1
847 . 1 . 1 90 90 MET HG3 H 1 2.38631 0.04 . 1 . . . . . 90 MET HG3 . 28052 1
848 . 1 . 1 90 90 MET C C 13 173.78002 0.4 . 1 . . . . . 90 MET C . 28052 1
849 . 1 . 1 90 90 MET CA C 13 54.12431 0.4 . 1 . . . . . 90 MET CA . 28052 1
850 . 1 . 1 90 90 MET CB C 13 36.73283 0.4 . 1 . . . . . 90 MET CB . 28052 1
851 . 1 . 1 90 90 MET CG C 13 31.4858 0.4 . 1 . . . . . 90 MET CG . 28052 1
852 . 1 . 1 90 90 MET N N 15 118.48619 0.2 . 1 . . . . . 90 MET N . 28052 1
853 . 1 . 1 91 91 VAL H H 1 8.11284 0.04 . 1 . . . . . 91 VAL H . 28052 1
854 . 1 . 1 91 91 VAL HA H 1 4.37652 0.04 . 1 . . . . . 91 VAL HA . 28052 1
855 . 1 . 1 91 91 VAL HB H 1 1.86164 0.04 . 1 . . . . . 91 VAL HB . 28052 1
856 . 1 . 1 91 91 VAL HG11 H 1 0.76435 0.04 . 2 . . . . . 91 VAL HG1* . 28052 1
857 . 1 . 1 91 91 VAL HG12 H 1 0.76435 0.04 . 2 . . . . . 91 VAL HG1* . 28052 1
858 . 1 . 1 91 91 VAL HG13 H 1 0.76435 0.04 . 2 . . . . . 91 VAL HG1* . 28052 1
859 . 1 . 1 91 91 VAL HG21 H 1 0.81641 0.04 . 2 . . . . . 91 VAL HG2* . 28052 1
860 . 1 . 1 91 91 VAL HG22 H 1 0.81641 0.04 . 2 . . . . . 91 VAL HG2* . 28052 1
861 . 1 . 1 91 91 VAL HG23 H 1 0.81641 0.04 . 2 . . . . . 91 VAL HG2* . 28052 1
862 . 1 . 1 91 91 VAL C C 13 175.65966 0.4 . 1 . . . . . 91 VAL C . 28052 1
863 . 1 . 1 91 91 VAL CA C 13 63.11833 0.4 . 1 . . . . . 91 VAL CA . 28052 1
864 . 1 . 1 91 91 VAL CB C 13 32.4955 0.4 . 1 . . . . . 91 VAL CB . 28052 1
865 . 1 . 1 91 91 VAL CG1 C 13 21.23252 0.4 . 2 . . . . . 91 VAL CG1 . 28052 1
866 . 1 . 1 91 91 VAL CG2 C 13 21.12206 0.4 . 2 . . . . . 91 VAL CG2 . 28052 1
867 . 1 . 1 91 91 VAL N N 15 119.57301 0.2 . 1 . . . . . 91 VAL N . 28052 1
868 . 1 . 1 92 92 ARG H H 1 8.68279 0.04 . 1 . . . . . 92 ARG H . 28052 1
869 . 1 . 1 92 92 ARG HA H 1 4.68242 0.04 . 1 . . . . . 92 ARG HA . 28052 1
870 . 1 . 1 92 92 ARG HB2 H 1 1.49741 0.04 . 2 . . . . . 92 ARG HB2 . 28052 1
871 . 1 . 1 92 92 ARG HB3 H 1 1.70162 0.04 . 2 . . . . . 92 ARG HB3 . 28052 1
872 . 1 . 1 92 92 ARG C C 13 174.77359 0.4 . 1 . . . . . 92 ARG C . 28052 1
873 . 1 . 1 92 92 ARG CA C 13 53.97452 0.4 . 1 . . . . . 92 ARG CA . 28052 1
874 . 1 . 1 92 92 ARG CB C 13 37.13073 0.4 . 1 . . . . . 92 ARG CB . 28052 1
875 . 1 . 1 92 92 ARG N N 15 125.76015 0.2 . 1 . . . . . 92 ARG N . 28052 1
876 . 1 . 1 93 93 THR H H 1 9.37339 0.04 . 1 . . . . . 93 THR H . 28052 1
877 . 1 . 1 93 93 THR HA H 1 4.61366 0.04 . 1 . . . . . 93 THR HA . 28052 1
878 . 1 . 1 93 93 THR HB H 1 4.01122 0.04 . 1 . . . . . 93 THR HB . 28052 1
879 . 1 . 1 93 93 THR HG21 H 1 0.93115 0.04 . 1 . . . . . 93 THR HG2* . 28052 1
880 . 1 . 1 93 93 THR HG22 H 1 0.93115 0.04 . 1 . . . . . 93 THR HG2* . 28052 1
881 . 1 . 1 93 93 THR HG23 H 1 0.93115 0.04 . 1 . . . . . 93 THR HG2* . 28052 1
882 . 1 . 1 93 93 THR C C 13 173.96059 0.4 . 1 . . . . . 93 THR C . 28052 1
883 . 1 . 1 93 93 THR CA C 13 62.04421 0.4 . 1 . . . . . 93 THR CA . 28052 1
884 . 1 . 1 93 93 THR CB C 13 68.65128 0.4 . 1 . . . . . 93 THR CB . 28052 1
885 . 1 . 1 93 93 THR CG2 C 13 22.71602 0.4 . 1 . . . . . 93 THR CG2 . 28052 1
886 . 1 . 1 93 93 THR N N 15 120.04894 0.2 . 1 . . . . . 93 THR N . 28052 1
887 . 1 . 1 94 94 GLU H H 1 9.31101 0.04 . 1 . . . . . 94 GLU H . 28052 1
888 . 1 . 1 94 94 GLU C C 13 174.0574 0.4 . 1 . . . . . 94 GLU C . 28052 1
889 . 1 . 1 94 94 GLU N N 15 129.61746 0.2 . 1 . . . . . 94 GLU N . 28052 1
890 . 1 . 1 95 95 VAL H H 1 8.03599 0.04 . 1 . . . . . 95 VAL H . 28052 1
891 . 1 . 1 95 95 VAL HA H 1 4.76621 0.04 . 1 . . . . . 95 VAL HA . 28052 1
892 . 1 . 1 95 95 VAL HB H 1 1.3061 0.04 . 1 . . . . . 95 VAL HB . 28052 1
893 . 1 . 1 95 95 VAL HG11 H 1 0.64722 0.04 . 2 . . . . . 95 VAL HG1* . 28052 1
894 . 1 . 1 95 95 VAL HG12 H 1 0.64722 0.04 . 2 . . . . . 95 VAL HG1* . 28052 1
895 . 1 . 1 95 95 VAL HG13 H 1 0.64722 0.04 . 2 . . . . . 95 VAL HG1* . 28052 1
896 . 1 . 1 95 95 VAL HG21 H 1 0.78325 0.04 . 2 . . . . . 95 VAL HG2* . 28052 1
897 . 1 . 1 95 95 VAL HG22 H 1 0.78325 0.04 . 2 . . . . . 95 VAL HG2* . 28052 1
898 . 1 . 1 95 95 VAL HG23 H 1 0.78325 0.04 . 2 . . . . . 95 VAL HG2* . 28052 1
899 . 1 . 1 95 95 VAL C C 13 174.67338 0.4 . 1 . . . . . 95 VAL C . 28052 1
900 . 1 . 1 95 95 VAL CA C 13 60.17807 0.4 . 1 . . . . . 95 VAL CA . 28052 1
901 . 1 . 1 95 95 VAL CB C 13 33.62337 0.4 . 1 . . . . . 95 VAL CB . 28052 1
902 . 1 . 1 95 95 VAL CG1 C 13 21.34005 0.4 . 2 . . . . . 95 VAL CG1 . 28052 1
903 . 1 . 1 95 95 VAL CG2 C 13 22.29926 0.4 . 2 . . . . . 95 VAL CG2 . 28052 1
904 . 1 . 1 95 95 VAL N N 15 122.70664 0.2 . 1 . . . . . 95 VAL N . 28052 1
905 . 1 . 1 96 96 ILE H H 1 8.75214 0.04 . 1 . . . . . 96 ILE H . 28052 1
906 . 1 . 1 96 96 ILE HA H 1 4.85944 0.04 . 1 . . . . . 96 ILE HA . 28052 1
907 . 1 . 1 96 96 ILE HB H 1 1.40524 0.04 . 1 . . . . . 96 ILE HB . 28052 1
908 . 1 . 1 96 96 ILE HG12 H 1 0.77729 0.04 . 2 . . . . . 96 ILE HG12 . 28052 1
909 . 1 . 1 96 96 ILE HG13 H 1 0.92935 0.04 . 2 . . . . . 96 ILE HG13 . 28052 1
910 . 1 . 1 96 96 ILE HG21 H 1 0.52321 0.04 . 1 . . . . . 96 ILE HG2* . 28052 1
911 . 1 . 1 96 96 ILE HG22 H 1 0.52321 0.04 . 1 . . . . . 96 ILE HG2* . 28052 1
912 . 1 . 1 96 96 ILE HG23 H 1 0.52321 0.04 . 1 . . . . . 96 ILE HG2* . 28052 1
913 . 1 . 1 96 96 ILE HD11 H 1 0.4883 0.04 . 1 . . . . . 96 ILE HD1* . 28052 1
914 . 1 . 1 96 96 ILE HD12 H 1 0.4883 0.04 . 1 . . . . . 96 ILE HD1* . 28052 1
915 . 1 . 1 96 96 ILE HD13 H 1 0.4883 0.04 . 1 . . . . . 96 ILE HD1* . 28052 1
916 . 1 . 1 96 96 ILE C C 13 174.62873 0.4 . 1 . . . . . 96 ILE C . 28052 1
917 . 1 . 1 96 96 ILE CA C 13 58.30371 0.4 . 1 . . . . . 96 ILE CA . 28052 1
918 . 1 . 1 96 96 ILE CB C 13 41.15187 0.4 . 1 . . . . . 96 ILE CB . 28052 1
919 . 1 . 1 96 96 ILE CG1 C 13 26.92189 0.4 . 1 . . . . . 96 ILE CG1 . 28052 1
920 . 1 . 1 96 96 ILE CG2 C 13 17.04016 0.4 . 1 . . . . . 96 ILE CG2 . 28052 1
921 . 1 . 1 96 96 ILE CD1 C 13 12.84314 0.4 . 1 . . . . . 96 ILE CD1 . 28052 1
922 . 1 . 1 96 96 ILE N N 15 121.98412 0.2 . 1 . . . . . 96 ILE N . 28052 1
923 . 1 . 1 97 97 CYS H H 1 8.452 0.04 . 1 . . . . . 97 CYS H . 28052 1
924 . 1 . 1 97 97 CYS HA H 1 4.02112 0.04 . 1 . . . . . 97 CYS HA . 28052 1
925 . 1 . 1 97 97 CYS HB2 H 1 2.82327 0.04 . 2 . . . . . 97 CYS HB2 . 28052 1
926 . 1 . 1 97 97 CYS HB3 H 1 3.09575 0.04 . 2 . . . . . 97 CYS HB3 . 28052 1
927 . 1 . 1 97 97 CYS C C 13 177.27162 0.4 . 1 . . . . . 97 CYS C . 28052 1
928 . 1 . 1 97 97 CYS CA C 13 60.05647 0.4 . 1 . . . . . 97 CYS CA . 28052 1
929 . 1 . 1 97 97 CYS CB C 13 31.60654 0.4 . 1 . . . . . 97 CYS CB . 28052 1
930 . 1 . 1 97 97 CYS N N 15 125.38381 0.2 . 1 . . . . . 97 CYS N . 28052 1
931 . 1 . 1 98 98 ALA H H 1 8.11176 0.04 . 1 . . . . . 98 ALA H . 28052 1
932 . 1 . 1 98 98 ALA HA H 1 3.87012 0.04 . 1 . . . . . 98 ALA HA . 28052 1
933 . 1 . 1 98 98 ALA HB1 H 1 1.08911 0.04 . 1 . . . . . 98 ALA HB* . 28052 1
934 . 1 . 1 98 98 ALA HB2 H 1 1.08911 0.04 . 1 . . . . . 98 ALA HB* . 28052 1
935 . 1 . 1 98 98 ALA HB3 H 1 1.08911 0.04 . 1 . . . . . 98 ALA HB* . 28052 1
936 . 1 . 1 98 98 ALA C C 13 177.10781 0.4 . 1 . . . . . 98 ALA C . 28052 1
937 . 1 . 1 98 98 ALA CA C 13 54.67501 0.4 . 1 . . . . . 98 ALA CA . 28052 1
938 . 1 . 1 98 98 ALA CB C 13 18.83592 0.4 . 1 . . . . . 98 ALA CB . 28052 1
939 . 1 . 1 98 98 ALA N N 15 130.60208 0.2 . 1 . . . . . 98 ALA N . 28052 1
940 . 1 . 1 99 99 ASN H H 1 8.8694 0.04 . 1 . . . . . 99 ASN H . 28052 1
941 . 1 . 1 99 99 ASN HA H 1 4.68957 0.04 . 1 . . . . . 99 ASN HA . 28052 1
942 . 1 . 1 99 99 ASN HB2 H 1 2.55011 0.04 . 2 . . . . . 99 ASN HB2 . 28052 1
943 . 1 . 1 99 99 ASN HB3 H 1 3.22245 0.04 . 2 . . . . . 99 ASN HB3 . 28052 1
944 . 1 . 1 99 99 ASN HD21 H 1 6.94048 0.04 . 2 . . . . . 99 ASN HD21 . 28052 1
945 . 1 . 1 99 99 ASN HD22 H 1 8.00187 0.04 . 2 . . . . . 99 ASN HD22 . 28052 1
946 . 1 . 1 99 99 ASN C C 13 175.60703 0.4 . 1 . . . . . 99 ASN C . 28052 1
947 . 1 . 1 99 99 ASN CA C 13 55.6013 0.4 . 1 . . . . . 99 ASN CA . 28052 1
948 . 1 . 1 99 99 ASN CB C 13 39.89961 0.4 . 1 . . . . . 99 ASN CB . 28052 1
949 . 1 . 1 99 99 ASN N N 15 118.05864 0.2 . 1 . . . . . 99 ASN N . 28052 1
950 . 1 . 1 99 99 ASN ND2 N 15 116.76432 0.2 . 1 . . . . . 99 ASN ND2 . 28052 1
951 . 1 . 1 100 100 CYS H H 1 8.18175 0.04 . 1 . . . . . 100 CYS H . 28052 1
952 . 1 . 1 100 100 CYS HA H 1 4.75475 0.04 . 1 . . . . . 100 CYS HA . 28052 1
953 . 1 . 1 100 100 CYS HB2 H 1 2.33715 0.04 . 2 . . . . . 100 CYS HB2 . 28052 1
954 . 1 . 1 100 100 CYS HB3 H 1 3.46794 0.04 . 2 . . . . . 100 CYS HB3 . 28052 1
955 . 1 . 1 100 100 CYS C C 13 175.21912 0.4 . 1 . . . . . 100 CYS C . 28052 1
956 . 1 . 1 100 100 CYS CA C 13 58.05023 0.4 . 1 . . . . . 100 CYS CA . 28052 1
957 . 1 . 1 100 100 CYS CB C 13 32.79839 0.4 . 1 . . . . . 100 CYS CB . 28052 1
958 . 1 . 1 100 100 CYS N N 15 115.34068 0.2 . 1 . . . . . 100 CYS N . 28052 1
959 . 1 . 1 101 101 GLU H H 1 8.05025 0.04 . 1 . . . . . 101 GLU H . 28052 1
960 . 1 . 1 101 101 GLU HA H 1 3.99354 0.04 . 1 . . . . . 101 GLU HA . 28052 1
961 . 1 . 1 101 101 GLU HB2 H 1 2.17658 0.04 . 2 . . . . . 101 GLU HB2 . 28052 1
962 . 1 . 1 101 101 GLU HB3 H 1 2.22687 0.04 . 2 . . . . . 101 GLU HB3 . 28052 1
963 . 1 . 1 101 101 GLU HG2 H 1 1.8914 0.04 . 2 . . . . . 101 GLU HG2 . 28052 1
964 . 1 . 1 101 101 GLU HG3 H 1 1.93305 0.04 . 2 . . . . . 101 GLU HG3 . 28052 1
965 . 1 . 1 101 101 GLU C C 13 174.96474 0.4 . 1 . . . . . 101 GLU C . 28052 1
966 . 1 . 1 101 101 GLU CA C 13 58.13239 0.4 . 1 . . . . . 101 GLU CA . 28052 1
967 . 1 . 1 101 101 GLU CB C 13 26.28967 0.4 . 1 . . . . . 101 GLU CB . 28052 1
968 . 1 . 1 101 101 GLU CG C 13 37.3521 0.4 . 1 . . . . . 101 GLU CG . 28052 1
969 . 1 . 1 101 101 GLU N N 15 118.42193 0.2 . 1 . . . . . 101 GLU N . 28052 1
970 . 1 . 1 102 102 SER H H 1 8.33033 0.04 . 1 . . . . . 102 SER H . 28052 1
971 . 1 . 1 102 102 SER HA H 1 4.1791 0.04 . 1 . . . . . 102 SER HA . 28052 1
972 . 1 . 1 102 102 SER HB2 H 1 3.19027 0.04 . 2 . . . . . 102 SER HB2 . 28052 1
973 . 1 . 1 102 102 SER HB3 H 1 3.63625 0.04 . 2 . . . . . 102 SER HB3 . 28052 1
974 . 1 . 1 102 102 SER C C 13 173.34075 0.4 . 1 . . . . . 102 SER C . 28052 1
975 . 1 . 1 102 102 SER CA C 13 60.15336 0.4 . 1 . . . . . 102 SER CA . 28052 1
976 . 1 . 1 102 102 SER CB C 13 63.02209 0.4 . 1 . . . . . 102 SER CB . 28052 1
977 . 1 . 1 102 102 SER N N 15 116.1839 0.2 . 1 . . . . . 102 SER N . 28052 1
978 . 1 . 1 103 103 HIS H H 1 9.42337 0.04 . 1 . . . . . 103 HIS H . 28052 1
979 . 1 . 1 103 103 HIS HA H 1 3.98477 0.04 . 1 . . . . . 103 HIS HA . 28052 1
980 . 1 . 1 103 103 HIS HB2 H 1 2.92512 0.04 . 2 . . . . . 103 HIS HB2 . 28052 1
981 . 1 . 1 103 103 HIS HB3 H 1 3.68005 0.04 . 2 . . . . . 103 HIS HB3 . 28052 1
982 . 1 . 1 103 103 HIS HD2 H 1 6.90835 0.04 . 1 . . . . . 103 HIS HD2 . 28052 1
983 . 1 . 1 103 103 HIS C C 13 172.97353 0.4 . 1 . . . . . 103 HIS C . 28052 1
984 . 1 . 1 103 103 HIS CA C 13 58.10426 0.4 . 1 . . . . . 103 HIS CA . 28052 1
985 . 1 . 1 103 103 HIS CB C 13 28.05618 0.4 . 1 . . . . . 103 HIS CB . 28052 1
986 . 1 . 1 103 103 HIS CD2 C 13 121.58662 0.4 . 1 . . . . . 103 HIS CD2 . 28052 1
987 . 1 . 1 103 103 HIS N N 15 123.04744 0.2 . 1 . . . . . 103 HIS N . 28052 1
988 . 1 . 1 104 104 LEU H H 1 7.83322 0.04 . 1 . . . . . 104 LEU H . 28052 1
989 . 1 . 1 104 104 LEU HA H 1 4.69536 0.04 . 1 . . . . . 104 LEU HA . 28052 1
990 . 1 . 1 104 104 LEU HB2 H 1 1.1524 0.04 . 1 . . . . . 104 LEU HB2 . 28052 1
991 . 1 . 1 104 104 LEU HB3 H 1 1.25042 0.04 . 1 . . . . . 104 LEU HB3 . 28052 1
992 . 1 . 1 104 104 LEU HG H 1 1.59293 0.04 . 1 . . . . . 104 LEU HG . 28052 1
993 . 1 . 1 104 104 LEU HD11 H 1 0.5515 0.04 . 2 . . . . . 104 LEU HD1* . 28052 1
994 . 1 . 1 104 104 LEU HD12 H 1 0.5515 0.04 . 2 . . . . . 104 LEU HD1* . 28052 1
995 . 1 . 1 104 104 LEU HD13 H 1 0.5515 0.04 . 2 . . . . . 104 LEU HD1* . 28052 1
996 . 1 . 1 104 104 LEU HD21 H 1 0.71112 0.04 . 2 . . . . . 104 LEU HD2* . 28052 1
997 . 1 . 1 104 104 LEU HD22 H 1 0.71112 0.04 . 2 . . . . . 104 LEU HD2* . 28052 1
998 . 1 . 1 104 104 LEU HD23 H 1 0.71112 0.04 . 2 . . . . . 104 LEU HD2* . 28052 1
999 . 1 . 1 104 104 LEU C C 13 176.80946 0.4 . 1 . . . . . 104 LEU C . 28052 1
1000 . 1 . 1 104 104 LEU CA C 13 54.45874 0.4 . 1 . . . . . 104 LEU CA . 28052 1
1001 . 1 . 1 104 104 LEU CB C 13 44.1225 0.4 . 1 . . . . . 104 LEU CB . 28052 1
1002 . 1 . 1 104 104 LEU CG C 13 26.62808 0.4 . 1 . . . . . 104 LEU CG . 28052 1
1003 . 1 . 1 104 104 LEU CD1 C 13 27.92702 0.4 . 2 . . . . . 104 LEU CD1 . 28052 1
1004 . 1 . 1 104 104 LEU CD2 C 13 22.45077 0.4 . 2 . . . . . 104 LEU CD2 . 28052 1
1005 . 1 . 1 104 104 LEU N N 15 120.77696 0.2 . 1 . . . . . 104 LEU N . 28052 1
1006 . 1 . 1 105 105 GLY H H 1 6.4533 0.04 . 1 . . . . . 105 GLY H . 28052 1
1007 . 1 . 1 105 105 GLY HA2 H 1 3.07686 0.04 . 2 . . . . . 105 GLY HA2 . 28052 1
1008 . 1 . 1 105 105 GLY HA3 H 1 4.79799 0.04 . 2 . . . . . 105 GLY HA3 . 28052 1
1009 . 1 . 1 105 105 GLY C C 13 171.32547 0.4 . 1 . . . . . 105 GLY C . 28052 1
1010 . 1 . 1 105 105 GLY CA C 13 45.66309 0.4 . 1 . . . . . 105 GLY CA . 28052 1
1011 . 1 . 1 105 105 GLY N N 15 102.73366 0.2 . 1 . . . . . 105 GLY N . 28052 1
1012 . 1 . 1 106 106 HIS H H 1 8.36161 0.04 . 1 . . . . . 106 HIS H . 28052 1
1013 . 1 . 1 106 106 HIS HA H 1 5.18674 0.04 . 1 . . . . . 106 HIS HA . 28052 1
1014 . 1 . 1 106 106 HIS HB2 H 1 2.25686 0.04 . 2 . . . . . 106 HIS HB2 . 28052 1
1015 . 1 . 1 106 106 HIS HB3 H 1 2.54578 0.04 . 2 . . . . . 106 HIS HB3 . 28052 1
1016 . 1 . 1 106 106 HIS HD2 H 1 6.28803 0.04 . 1 . . . . . 106 HIS HD2 . 28052 1
1017 . 1 . 1 106 106 HIS C C 13 172.46698 0.4 . 1 . . . . . 106 HIS C . 28052 1
1018 . 1 . 1 106 106 HIS CA C 13 56.79063 0.4 . 1 . . . . . 106 HIS CA . 28052 1
1019 . 1 . 1 106 106 HIS CB C 13 36.48608 0.4 . 1 . . . . . 106 HIS CB . 28052 1
1020 . 1 . 1 106 106 HIS CD2 C 13 116.71019 0.4 . 1 . . . . . 106 HIS CD2 . 28052 1
1021 . 1 . 1 106 106 HIS N N 15 121.54448 0.2 . 1 . . . . . 106 HIS N . 28052 1
1022 . 1 . 1 107 107 VAL H H 1 8.26154 0.04 . 1 . . . . . 107 VAL H . 28052 1
1023 . 1 . 1 107 107 VAL HA H 1 5.1414 0.04 . 1 . . . . . 107 VAL HA . 28052 1
1024 . 1 . 1 107 107 VAL HB H 1 0.98567 0.04 . 1 . . . . . 107 VAL HB . 28052 1
1025 . 1 . 1 107 107 VAL HG11 H 1 -0.16496 0.04 . 2 . . . . . 107 VAL HG1* . 28052 1
1026 . 1 . 1 107 107 VAL HG12 H 1 -0.16496 0.04 . 2 . . . . . 107 VAL HG1* . 28052 1
1027 . 1 . 1 107 107 VAL HG13 H 1 -0.16496 0.04 . 2 . . . . . 107 VAL HG1* . 28052 1
1028 . 1 . 1 107 107 VAL HG21 H 1 0.41277 0.04 . 2 . . . . . 107 VAL HG2* . 28052 1
1029 . 1 . 1 107 107 VAL HG22 H 1 0.41277 0.04 . 2 . . . . . 107 VAL HG2* . 28052 1
1030 . 1 . 1 107 107 VAL HG23 H 1 0.41277 0.04 . 2 . . . . . 107 VAL HG2* . 28052 1
1031 . 1 . 1 107 107 VAL C C 13 172.97325 0.4 . 1 . . . . . 107 VAL C . 28052 1
1032 . 1 . 1 107 107 VAL CA C 13 57.72666 0.4 . 1 . . . . . 107 VAL CA . 28052 1
1033 . 1 . 1 107 107 VAL CB C 13 34.5855 0.4 . 1 . . . . . 107 VAL CB . 28052 1
1034 . 1 . 1 107 107 VAL CG1 C 13 20.40745 0.4 . 2 . . . . . 107 VAL CG1 . 28052 1
1035 . 1 . 1 107 107 VAL CG2 C 13 18.31096 0.4 . 2 . . . . . 107 VAL CG2 . 28052 1
1036 . 1 . 1 107 107 VAL N N 15 117.60727 0.2 . 1 . . . . . 107 VAL N . 28052 1
1037 . 1 . 1 108 108 PHE H H 1 8.51107 0.04 . 1 . . . . . 108 PHE H . 28052 1
1038 . 1 . 1 108 108 PHE HB2 H 1 2.95005 0.04 . 1 . . . . . 108 PHE HB2 . 28052 1
1039 . 1 . 1 108 108 PHE HB3 H 1 2.95005 0.04 . 1 . . . . . 108 PHE HB3 . 28052 1
1040 . 1 . 1 108 108 PHE HD1 H 1 7.16291 0.04 . 3 . . . . . 108 PHE HD* . 28052 1
1041 . 1 . 1 108 108 PHE HD2 H 1 7.16291 0.04 . 3 . . . . . 108 PHE HD* . 28052 1
1042 . 1 . 1 108 108 PHE HE1 H 1 7.06242 0.04 . 3 . . . . . 108 PHE HE* . 28052 1
1043 . 1 . 1 108 108 PHE HE2 H 1 7.06242 0.04 . 3 . . . . . 108 PHE HE* . 28052 1
1044 . 1 . 1 108 108 PHE C C 13 174.8657 0.4 . 1 . . . . . 108 PHE C . 28052 1
1045 . 1 . 1 108 108 PHE CB C 13 42.31581 0.4 . 1 . . . . . 108 PHE CB . 28052 1
1046 . 1 . 1 108 108 PHE CD1 C 13 132.44127 0.4 . 3 . . . . . 108 PHE CD* . 28052 1
1047 . 1 . 1 108 108 PHE CD2 C 13 132.44127 0.4 . 3 . . . . . 108 PHE CD* . 28052 1
1048 . 1 . 1 108 108 PHE CE1 C 13 130.72183 0.4 . 3 . . . . . 108 PHE CE* . 28052 1
1049 . 1 . 1 108 108 PHE CE2 C 13 130.72183 0.4 . 3 . . . . . 108 PHE CE* . 28052 1
1050 . 1 . 1 108 108 PHE N N 15 127.29308 0.2 . 1 . . . . . 108 PHE N . 28052 1
1051 . 1 . 1 109 109 ALA H H 1 9.31106 0.04 . 1 . . . . . 109 ALA H . 28052 1
1052 . 1 . 1 109 109 ALA HA H 1 5.31372 0.04 . 1 . . . . . 109 ALA HA . 28052 1
1053 . 1 . 1 109 109 ALA HB1 H 1 1.36172 0.04 . 1 . . . . . 109 ALA HB* . 28052 1
1054 . 1 . 1 109 109 ALA HB2 H 1 1.36172 0.04 . 1 . . . . . 109 ALA HB* . 28052 1
1055 . 1 . 1 109 109 ALA HB3 H 1 1.36172 0.04 . 1 . . . . . 109 ALA HB* . 28052 1
1056 . 1 . 1 109 109 ALA C C 13 179.00171 0.4 . 1 . . . . . 109 ALA C . 28052 1
1057 . 1 . 1 109 109 ALA CA C 13 51.01462 0.4 . 1 . . . . . 109 ALA CA . 28052 1
1058 . 1 . 1 109 109 ALA CB C 13 22.22985 0.4 . 1 . . . . . 109 ALA CB . 28052 1
1059 . 1 . 1 109 109 ALA N N 15 129.66986 0.2 . 1 . . . . . 109 ALA N . 28052 1
1060 . 1 . 1 110 110 GLY H H 1 8.46755 0.04 . 1 . . . . . 110 GLY H . 28052 1
1061 . 1 . 1 110 110 GLY HA2 H 1 3.89114 0.04 . 2 . . . . . 110 GLY HA2 . 28052 1
1062 . 1 . 1 110 110 GLY HA3 H 1 4.33605 0.04 . 2 . . . . . 110 GLY HA3 . 28052 1
1063 . 1 . 1 110 110 GLY C C 13 176.64153 0.4 . 1 . . . . . 110 GLY C . 28052 1
1064 . 1 . 1 110 110 GLY CA C 13 47.09943 0.4 . 1 . . . . . 110 GLY CA . 28052 1
1065 . 1 . 1 110 110 GLY N N 15 106.73272 0.2 . 1 . . . . . 110 GLY N . 28052 1
1066 . 1 . 1 111 111 GLU H H 1 7.96013 0.04 . 1 . . . . . 111 GLU H . 28052 1
1067 . 1 . 1 111 111 GLU HA H 1 4.03774 0.04 . 1 . . . . . 111 GLU HA . 28052 1
1068 . 1 . 1 111 111 GLU HB2 H 1 2.02811 0.04 . 1 . . . . . 111 GLU HB2 . 28052 1
1069 . 1 . 1 111 111 GLU HB3 H 1 2.02811 0.04 . 1 . . . . . 111 GLU HB3 . 28052 1
1070 . 1 . 1 111 111 GLU HG2 H 1 2.13174 0.04 . 1 . . . . . 111 GLU HG2 . 28052 1
1071 . 1 . 1 111 111 GLU HG3 H 1 2.13174 0.04 . 1 . . . . . 111 GLU HG3 . 28052 1
1072 . 1 . 1 111 111 GLU C C 13 177.21589 0.4 . 1 . . . . . 111 GLU C . 28052 1
1073 . 1 . 1 111 111 GLU CA C 13 56.95964 0.4 . 1 . . . . . 111 GLU CA . 28052 1
1074 . 1 . 1 111 111 GLU CB C 13 31.54336 0.4 . 1 . . . . . 111 GLU CB . 28052 1
1075 . 1 . 1 111 111 GLU CG C 13 37.39874 0.4 . 1 . . . . . 111 GLU CG . 28052 1
1076 . 1 . 1 111 111 GLU N N 15 115.65558 0.2 . 1 . . . . . 111 GLU N . 28052 1
1077 . 1 . 1 112 112 GLY H H 1 9.21961 0.04 . 1 . . . . . 112 GLY H . 28052 1
1078 . 1 . 1 112 112 GLY HA2 H 1 3.6354 0.04 . 2 . . . . . 112 GLY HA2 . 28052 1
1079 . 1 . 1 112 112 GLY HA3 H 1 3.82503 0.04 . 2 . . . . . 112 GLY HA3 . 28052 1
1080 . 1 . 1 112 112 GLY C C 13 176.17084 0.4 . 1 . . . . . 112 GLY C . 28052 1
1081 . 1 . 1 112 112 GLY CA C 13 46.03516 0.4 . 1 . . . . . 112 GLY CA . 28052 1
1082 . 1 . 1 112 112 GLY N N 15 108.66721 0.2 . 1 . . . . . 112 GLY N . 28052 1
1083 . 1 . 1 113 113 TYR H H 1 7.5254 0.04 . 1 . . . . . 113 TYR H . 28052 1
1084 . 1 . 1 113 113 TYR HA H 1 4.19897 0.04 . 1 . . . . . 113 TYR HA . 28052 1
1085 . 1 . 1 113 113 TYR HB2 H 1 2.67046 0.04 . 2 . . . . . 113 TYR HB2 . 28052 1
1086 . 1 . 1 113 113 TYR HB3 H 1 2.87281 0.04 . 2 . . . . . 113 TYR HB3 . 28052 1
1087 . 1 . 1 113 113 TYR C C 13 175.72272 0.4 . 1 . . . . . 113 TYR C . 28052 1
1088 . 1 . 1 113 113 TYR CA C 13 59.95433 0.4 . 1 . . . . . 113 TYR CA . 28052 1
1089 . 1 . 1 113 113 TYR CB C 13 37.85538 0.4 . 1 . . . . . 113 TYR CB . 28052 1
1090 . 1 . 1 113 113 TYR N N 15 118.17281 0.2 . 1 . . . . . 113 TYR N . 28052 1
1091 . 1 . 1 114 114 ASP H H 1 8.75669 0.04 . 1 . . . . . 114 ASP H . 28052 1
1092 . 1 . 1 114 114 ASP HA H 1 4.56376 0.04 . 1 . . . . . 114 ASP HA . 28052 1
1093 . 1 . 1 114 114 ASP HB2 H 1 2.47408 0.04 . 2 . . . . . 114 ASP HB2 . 28052 1
1094 . 1 . 1 114 114 ASP HB3 H 1 2.75729 0.04 . 2 . . . . . 114 ASP HB3 . 28052 1
1095 . 1 . 1 114 114 ASP C C 13 174.72629 0.4 . 1 . . . . . 114 ASP C . 28052 1
1096 . 1 . 1 114 114 ASP CA C 13 53.38047 0.4 . 1 . . . . . 114 ASP CA . 28052 1
1097 . 1 . 1 114 114 ASP CB C 13 38.73824 0.4 . 1 . . . . . 114 ASP CB . 28052 1
1098 . 1 . 1 114 114 ASP N N 15 121.30166 0.2 . 1 . . . . . 114 ASP N . 28052 1
1099 . 1 . 1 115 115 THR H H 1 7.75668 0.04 . 1 . . . . . 115 THR H . 28052 1
1100 . 1 . 1 115 115 THR HA H 1 4.26893 0.04 . 1 . . . . . 115 THR HA . 28052 1
1101 . 1 . 1 115 115 THR HB H 1 3.32175 0.04 . 1 . . . . . 115 THR HB . 28052 1
1102 . 1 . 1 115 115 THR HG21 H 1 0.11432 0.04 . 1 . . . . . 115 THR HG2* . 28052 1
1103 . 1 . 1 115 115 THR HG22 H 1 0.11432 0.04 . 1 . . . . . 115 THR HG2* . 28052 1
1104 . 1 . 1 115 115 THR HG23 H 1 0.11432 0.04 . 1 . . . . . 115 THR HG2* . 28052 1
1105 . 1 . 1 115 115 THR C C 13 174.39621 0.4 . 1 . . . . . 115 THR C . 28052 1
1106 . 1 . 1 115 115 THR CA C 13 58.18181 0.4 . 1 . . . . . 115 THR CA . 28052 1
1107 . 1 . 1 115 115 THR CB C 13 69.40281 0.4 . 1 . . . . . 115 THR CB . 28052 1
1108 . 1 . 1 115 115 THR CG2 C 13 19.33221 0.4 . 1 . . . . . 115 THR CG2 . 28052 1
1109 . 1 . 1 115 115 THR N N 15 114.13479 0.2 . 1 . . . . . 115 THR N . 28052 1
1110 . 1 . 1 116 116 PRO HA H 1 4.2394 0.04 . 1 . . . . . 116 PRO HA . 28052 1
1111 . 1 . 1 116 116 PRO HB2 H 1 1.66171 0.04 . 2 . . . . . 116 PRO HB2 . 28052 1
1112 . 1 . 1 116 116 PRO HB3 H 1 2.27183 0.04 . 2 . . . . . 116 PRO HB3 . 28052 1
1113 . 1 . 1 116 116 PRO HG2 H 1 1.70174 0.04 . 1 . . . . . 116 PRO HG2 . 28052 1
1114 . 1 . 1 116 116 PRO HG3 H 1 1.70174 0.04 . 1 . . . . . 116 PRO HG3 . 28052 1
1115 . 1 . 1 116 116 PRO HD2 H 1 1.48802 0.04 . 2 . . . . . 116 PRO HD2 . 28052 1
1116 . 1 . 1 116 116 PRO HD3 H 1 3.08125 0.04 . 2 . . . . . 116 PRO HD3 . 28052 1
1117 . 1 . 1 116 116 PRO C C 13 177.69393 0.4 . 1 . . . . . 116 PRO C . 28052 1
1118 . 1 . 1 116 116 PRO CA C 13 64.10287 0.4 . 1 . . . . . 116 PRO CA . 28052 1
1119 . 1 . 1 116 116 PRO CB C 13 32.51164 0.4 . 1 . . . . . 116 PRO CB . 28052 1
1120 . 1 . 1 116 116 PRO CG C 13 27.9932 0.4 . 1 . . . . . 116 PRO CG . 28052 1
1121 . 1 . 1 116 116 PRO CD C 13 49.70308 0.4 . 1 . . . . . 116 PRO CD . 28052 1
1122 . 1 . 1 117 117 THR H H 1 6.55442 0.04 . 1 . . . . . 117 THR H . 28052 1
1123 . 1 . 1 117 117 THR HA H 1 4.38933 0.04 . 1 . . . . . 117 THR HA . 28052 1
1124 . 1 . 1 117 117 THR HB H 1 4.45273 0.04 . 1 . . . . . 117 THR HB . 28052 1
1125 . 1 . 1 117 117 THR HG21 H 1 1.39485 0.04 . 1 . . . . . 117 THR HG2* . 28052 1
1126 . 1 . 1 117 117 THR HG22 H 1 1.39485 0.04 . 1 . . . . . 117 THR HG2* . 28052 1
1127 . 1 . 1 117 117 THR HG23 H 1 1.39485 0.04 . 1 . . . . . 117 THR HG2* . 28052 1
1128 . 1 . 1 117 117 THR C C 13 175.29938 0.4 . 1 . . . . . 117 THR C . 28052 1
1129 . 1 . 1 117 117 THR CA C 13 60.39551 0.4 . 1 . . . . . 117 THR CA . 28052 1
1130 . 1 . 1 117 117 THR CB C 13 70.99656 0.4 . 1 . . . . . 117 THR CB . 28052 1
1131 . 1 . 1 117 117 THR CG2 C 13 22.47307 0.4 . 1 . . . . . 117 THR CG2 . 28052 1
1132 . 1 . 1 117 117 THR N N 15 99.87075 0.2 . 1 . . . . . 117 THR N . 28052 1
1133 . 1 . 1 118 118 ASP H H 1 7.72223 0.04 . 1 . . . . . 118 ASP H . 28052 1
1134 . 1 . 1 118 118 ASP HA H 1 4.20723 0.04 . 1 . . . . . 118 ASP HA . 28052 1
1135 . 1 . 1 118 118 ASP HB2 H 1 2.41856 0.04 . 2 . . . . . 118 ASP HB2 . 28052 1
1136 . 1 . 1 118 118 ASP HB3 H 1 3.27269 0.04 . 2 . . . . . 118 ASP HB3 . 28052 1
1137 . 1 . 1 118 118 ASP C C 13 174.20854 0.4 . 1 . . . . . 118 ASP C . 28052 1
1138 . 1 . 1 118 118 ASP CA C 13 55.33277 0.4 . 1 . . . . . 118 ASP CA . 28052 1
1139 . 1 . 1 118 118 ASP CB C 13 41.05916 0.4 . 1 . . . . . 118 ASP CB . 28052 1
1140 . 1 . 1 118 118 ASP N N 15 120.18874 0.2 . 1 . . . . . 118 ASP N . 28052 1
1141 . 1 . 1 119 119 LEU H H 1 7.56489 0.04 . 1 . . . . . 119 LEU H . 28052 1
1142 . 1 . 1 119 119 LEU HA H 1 5.04573 0.04 . 1 . . . . . 119 LEU HA . 28052 1
1143 . 1 . 1 119 119 LEU HB2 H 1 0.94411 0.04 . 1 . . . . . 119 LEU HB2 . 28052 1
1144 . 1 . 1 119 119 LEU HB3 H 1 2.09957 0.04 . 1 . . . . . 119 LEU HB3 . 28052 1
1145 . 1 . 1 119 119 LEU HG H 1 1.66719 0.04 . 1 . . . . . 119 LEU HG . 28052 1
1146 . 1 . 1 119 119 LEU HD11 H 1 0.79991 0.04 . 2 . . . . . 119 LEU HD1* . 28052 1
1147 . 1 . 1 119 119 LEU HD12 H 1 0.79991 0.04 . 2 . . . . . 119 LEU HD1* . 28052 1
1148 . 1 . 1 119 119 LEU HD13 H 1 0.79991 0.04 . 2 . . . . . 119 LEU HD1* . 28052 1
1149 . 1 . 1 119 119 LEU HD21 H 1 1.07425 0.04 . 2 . . . . . 119 LEU HD2* . 28052 1
1150 . 1 . 1 119 119 LEU HD22 H 1 1.07425 0.04 . 2 . . . . . 119 LEU HD2* . 28052 1
1151 . 1 . 1 119 119 LEU HD23 H 1 1.07425 0.04 . 2 . . . . . 119 LEU HD2* . 28052 1
1152 . 1 . 1 119 119 LEU C C 13 176.73469 0.4 . 1 . . . . . 119 LEU C . 28052 1
1153 . 1 . 1 119 119 LEU CA C 13 53.73055 0.4 . 1 . . . . . 119 LEU CA . 28052 1
1154 . 1 . 1 119 119 LEU CB C 13 46.05955 0.4 . 1 . . . . . 119 LEU CB . 28052 1
1155 . 1 . 1 119 119 LEU CG C 13 25.68276 0.4 . 1 . . . . . 119 LEU CG . 28052 1
1156 . 1 . 1 119 119 LEU CD1 C 13 23.25156 0.4 . 2 . . . . . 119 LEU CD1 . 28052 1
1157 . 1 . 1 119 119 LEU CD2 C 13 26.30905 0.4 . 2 . . . . . 119 LEU CD2 . 28052 1
1158 . 1 . 1 119 119 LEU N N 15 114.78366 0.2 . 1 . . . . . 119 LEU N . 28052 1
1159 . 1 . 1 120 120 ARG H H 1 9.13421 0.04 . 1 . . . . . 120 ARG H . 28052 1
1160 . 1 . 1 120 120 ARG HA H 1 4.89495 0.04 . 1 . . . . . 120 ARG HA . 28052 1
1161 . 1 . 1 120 120 ARG HB2 H 1 1.52653 0.04 . 1 . . . . . 120 ARG HB2 . 28052 1
1162 . 1 . 1 120 120 ARG HB3 H 1 1.52653 0.04 . 1 . . . . . 120 ARG HB3 . 28052 1
1163 . 1 . 1 120 120 ARG C C 13 174.51976 0.4 . 1 . . . . . 120 ARG C . 28052 1
1164 . 1 . 1 120 120 ARG CA C 13 55.30109 0.4 . 1 . . . . . 120 ARG CA . 28052 1
1165 . 1 . 1 120 120 ARG CB C 13 34.46674 0.4 . 1 . . . . . 120 ARG CB . 28052 1
1166 . 1 . 1 120 120 ARG N N 15 122.79835 0.2 . 1 . . . . . 120 ARG N . 28052 1
1167 . 1 . 1 121 121 TYR H H 1 9.93309 0.04 . 1 . . . . . 121 TYR H . 28052 1
1168 . 1 . 1 121 121 TYR HA H 1 4.21434 0.04 . 1 . . . . . 121 TYR HA . 28052 1
1169 . 1 . 1 121 121 TYR HB2 H 1 2.27718 0.04 . 2 . . . . . 121 TYR HB2 . 28052 1
1170 . 1 . 1 121 121 TYR HB3 H 1 3.14327 0.04 . 2 . . . . . 121 TYR HB3 . 28052 1
1171 . 1 . 1 121 121 TYR HD1 H 1 6.93646 0.04 . 3 . . . . . 121 TYR HD* . 28052 1
1172 . 1 . 1 121 121 TYR HD2 H 1 6.93646 0.04 . 3 . . . . . 121 TYR HD* . 28052 1
1173 . 1 . 1 121 121 TYR HE1 H 1 6.76871 0.04 . 3 . . . . . 121 TYR HE* . 28052 1
1174 . 1 . 1 121 121 TYR HE2 H 1 6.76871 0.04 . 3 . . . . . 121 TYR HE* . 28052 1
1175 . 1 . 1 121 121 TYR C C 13 173.34681 0.4 . 1 . . . . . 121 TYR C . 28052 1
1176 . 1 . 1 121 121 TYR CA C 13 58.94694 0.4 . 1 . . . . . 121 TYR CA . 28052 1
1177 . 1 . 1 121 121 TYR CB C 13 37.12201 0.4 . 1 . . . . . 121 TYR CB . 28052 1
1178 . 1 . 1 121 121 TYR CD1 C 13 132.38426 0.4 . 3 . . . . . 121 TYR CD* . 28052 1
1179 . 1 . 1 121 121 TYR CD2 C 13 132.38426 0.4 . 3 . . . . . 121 TYR CD* . 28052 1
1180 . 1 . 1 121 121 TYR CE1 C 13 118.12677 0.4 . 3 . . . . . 121 TYR CE* . 28052 1
1181 . 1 . 1 121 121 TYR CE2 C 13 118.12677 0.4 . 3 . . . . . 121 TYR CE* . 28052 1
1182 . 1 . 1 121 121 TYR N N 15 128.21577 0.2 . 1 . . . . . 121 TYR N . 28052 1
1183 . 1 . 1 122 122 CYS H H 1 9.41794 0.04 . 1 . . . . . 122 CYS H . 28052 1
1184 . 1 . 1 122 122 CYS HA H 1 4.69001 0.04 . 1 . . . . . 122 CYS HA . 28052 1
1185 . 1 . 1 122 122 CYS HB2 H 1 2.40705 0.04 . 2 . . . . . 122 CYS HB2 . 28052 1
1186 . 1 . 1 122 122 CYS HB3 H 1 3.20421 0.04 . 2 . . . . . 122 CYS HB3 . 28052 1
1187 . 1 . 1 122 122 CYS C C 13 172.17472 0.4 . 1 . . . . . 122 CYS C . 28052 1
1188 . 1 . 1 122 122 CYS CA C 13 57.79831 0.4 . 1 . . . . . 122 CYS CA . 28052 1
1189 . 1 . 1 122 122 CYS CB C 13 27.09405 0.4 . 1 . . . . . 122 CYS CB . 28052 1
1190 . 1 . 1 122 122 CYS N N 15 129.80856 0.2 . 1 . . . . . 122 CYS N . 28052 1
1191 . 1 . 1 123 123 ILE H H 1 7.98069 0.04 . 1 . . . . . 123 ILE H . 28052 1
1192 . 1 . 1 123 123 ILE HA H 1 4.35803 0.04 . 1 . . . . . 123 ILE HA . 28052 1
1193 . 1 . 1 123 123 ILE HB H 1 1.50567 0.04 . 1 . . . . . 123 ILE HB . 28052 1
1194 . 1 . 1 123 123 ILE HG12 H 1 0.50222 0.04 . 2 . . . . . 123 ILE HG12 . 28052 1
1195 . 1 . 1 123 123 ILE HG13 H 1 1.24299 0.04 . 2 . . . . . 123 ILE HG13 . 28052 1
1196 . 1 . 1 123 123 ILE HG21 H 1 0.78649 0.04 . 1 . . . . . 123 ILE HG2* . 28052 1
1197 . 1 . 1 123 123 ILE HG22 H 1 0.78649 0.04 . 1 . . . . . 123 ILE HG2* . 28052 1
1198 . 1 . 1 123 123 ILE HG23 H 1 0.78649 0.04 . 1 . . . . . 123 ILE HG2* . 28052 1
1199 . 1 . 1 123 123 ILE HD11 H 1 0.34701 0.04 . 1 . . . . . 123 ILE HD1* . 28052 1
1200 . 1 . 1 123 123 ILE HD12 H 1 0.34701 0.04 . 1 . . . . . 123 ILE HD1* . 28052 1
1201 . 1 . 1 123 123 ILE HD13 H 1 0.34701 0.04 . 1 . . . . . 123 ILE HD1* . 28052 1
1202 . 1 . 1 123 123 ILE C C 13 174.39176 0.4 . 1 . . . . . 123 ILE C . 28052 1
1203 . 1 . 1 123 123 ILE CA C 13 56.10624 0.4 . 1 . . . . . 123 ILE CA . 28052 1
1204 . 1 . 1 123 123 ILE CB C 13 38.8175 0.4 . 1 . . . . . 123 ILE CB . 28052 1
1205 . 1 . 1 123 123 ILE CG1 C 13 25.74674 0.4 . 1 . . . . . 123 ILE CG1 . 28052 1
1206 . 1 . 1 123 123 ILE CG2 C 13 17.72776 0.4 . 1 . . . . . 123 ILE CG2 . 28052 1
1207 . 1 . 1 123 123 ILE CD1 C 13 8.91429 0.4 . 1 . . . . . 123 ILE CD1 . 28052 1
1208 . 1 . 1 123 123 ILE N N 15 128.35531 0.2 . 1 . . . . . 123 ILE N . 28052 1
1209 . 1 . 1 124 124 ASN H H 1 7.55315 0.04 . 1 . . . . . 124 ASN H . 28052 1
1210 . 1 . 1 124 124 ASN HA H 1 4.5484 0.04 . 1 . . . . . 124 ASN HA . 28052 1
1211 . 1 . 1 124 124 ASN HB2 H 1 2.59662 0.04 . 2 . . . . . 124 ASN HB2 . 28052 1
1212 . 1 . 1 124 124 ASN HB3 H 1 3.50526 0.04 . 2 . . . . . 124 ASN HB3 . 28052 1
1213 . 1 . 1 124 124 ASN C C 13 175.95635 0.4 . 1 . . . . . 124 ASN C . 28052 1
1214 . 1 . 1 124 124 ASN CA C 13 55.20662 0.4 . 1 . . . . . 124 ASN CA . 28052 1
1215 . 1 . 1 124 124 ASN CB C 13 41.23457 0.4 . 1 . . . . . 124 ASN CB . 28052 1
1216 . 1 . 1 124 124 ASN N N 15 119.80171 0.2 . 1 . . . . . 124 ASN N . 28052 1
1217 . 1 . 1 126 126 VAL H H 1 8.63992 0.04 . 1 . . . . . 126 VAL H . 28052 1
1218 . 1 . 1 126 126 VAL HA H 1 4.17234 0.04 . 1 . . . . . 126 VAL HA . 28052 1
1219 . 1 . 1 126 126 VAL HB H 1 2.25968 0.04 . 1 . . . . . 126 VAL HB . 28052 1
1220 . 1 . 1 126 126 VAL HG11 H 1 0.92813 0.04 . 2 . . . . . 126 VAL HG1* . 28052 1
1221 . 1 . 1 126 126 VAL HG12 H 1 0.92813 0.04 . 2 . . . . . 126 VAL HG1* . 28052 1
1222 . 1 . 1 126 126 VAL HG13 H 1 0.92813 0.04 . 2 . . . . . 126 VAL HG1* . 28052 1
1223 . 1 . 1 126 126 VAL HG21 H 1 1.06649 0.04 . 2 . . . . . 126 VAL HG2* . 28052 1
1224 . 1 . 1 126 126 VAL HG22 H 1 1.06649 0.04 . 2 . . . . . 126 VAL HG2* . 28052 1
1225 . 1 . 1 126 126 VAL HG23 H 1 1.06649 0.04 . 2 . . . . . 126 VAL HG2* . 28052 1
1226 . 1 . 1 126 126 VAL C C 13 173.19258 0.4 . 1 . . . . . 126 VAL C . 28052 1
1227 . 1 . 1 126 126 VAL CA C 13 62.89464 0.4 . 1 . . . . . 126 VAL CA . 28052 1
1228 . 1 . 1 126 126 VAL CB C 13 31.75987 0.4 . 1 . . . . . 126 VAL CB . 28052 1
1229 . 1 . 1 126 126 VAL CG1 C 13 20.81871 0.4 . 2 . . . . . 126 VAL CG1 . 28052 1
1230 . 1 . 1 126 126 VAL CG2 C 13 22.68302 0.4 . 2 . . . . . 126 VAL CG2 . 28052 1
1231 . 1 . 1 126 126 VAL N N 15 115.76068 0.2 . 1 . . . . . 126 VAL N . 28052 1
1232 . 1 . 1 127 127 CYS H H 1 7.16369 0.04 . 1 . . . . . 127 CYS H . 28052 1
1233 . 1 . 1 127 127 CYS HA H 1 4.23381 0.04 . 1 . . . . . 127 CYS HA . 28052 1
1234 . 1 . 1 127 127 CYS HB2 H 1 2.98745 0.04 . 2 . . . . . 127 CYS HB2 . 28052 1
1235 . 1 . 1 127 127 CYS HB3 H 1 3.35053 0.04 . 2 . . . . . 127 CYS HB3 . 28052 1
1236 . 1 . 1 127 127 CYS C C 13 174.23734 0.4 . 1 . . . . . 127 CYS C . 28052 1
1237 . 1 . 1 127 127 CYS CA C 13 59.50662 0.4 . 1 . . . . . 127 CYS CA . 28052 1
1238 . 1 . 1 127 127 CYS CB C 13 26.83848 0.4 . 1 . . . . . 127 CYS CB . 28052 1
1239 . 1 . 1 127 127 CYS N N 15 112.17153 0.2 . 1 . . . . . 127 CYS N . 28052 1
1240 . 1 . 1 128 128 LEU H H 1 8.25337 0.04 . 1 . . . . . 128 LEU H . 28052 1
1241 . 1 . 1 128 128 LEU HA H 1 5.71191 0.04 . 1 . . . . . 128 LEU HA . 28052 1
1242 . 1 . 1 128 128 LEU HB2 H 1 1.44232 0.04 . 2 . . . . . 128 LEU HB2 . 28052 1
1243 . 1 . 1 128 128 LEU HB3 H 1 2.19395 0.04 . 2 . . . . . 128 LEU HB3 . 28052 1
1244 . 1 . 1 128 128 LEU HG H 1 1.69485 0.04 . 1 . . . . . 128 LEU HG . 28052 1
1245 . 1 . 1 128 128 LEU HD11 H 1 0.49692 0.04 . 2 . . . . . 128 LEU HD1* . 28052 1
1246 . 1 . 1 128 128 LEU HD12 H 1 0.49692 0.04 . 2 . . . . . 128 LEU HD1* . 28052 1
1247 . 1 . 1 128 128 LEU HD13 H 1 0.49692 0.04 . 2 . . . . . 128 LEU HD1* . 28052 1
1248 . 1 . 1 128 128 LEU HD21 H 1 0.70973 0.04 . 2 . . . . . 128 LEU HD2* . 28052 1
1249 . 1 . 1 128 128 LEU HD22 H 1 0.70973 0.04 . 2 . . . . . 128 LEU HD2* . 28052 1
1250 . 1 . 1 128 128 LEU HD23 H 1 0.70973 0.04 . 2 . . . . . 128 LEU HD2* . 28052 1
1251 . 1 . 1 128 128 LEU C C 13 176.77289 0.4 . 1 . . . . . 128 LEU C . 28052 1
1252 . 1 . 1 128 128 LEU CA C 13 52.67445 0.4 . 1 . . . . . 128 LEU CA . 28052 1
1253 . 1 . 1 128 128 LEU CB C 13 47.76183 0.4 . 1 . . . . . 128 LEU CB . 28052 1
1254 . 1 . 1 128 128 LEU CG C 13 26.17804 0.4 . 1 . . . . . 128 LEU CG . 28052 1
1255 . 1 . 1 128 128 LEU CD1 C 13 24.79842 0.4 . 2 . . . . . 128 LEU CD1 . 28052 1
1256 . 1 . 1 128 128 LEU CD2 C 13 22.64777 0.4 . 2 . . . . . 128 LEU CD2 . 28052 1
1257 . 1 . 1 128 128 LEU N N 15 118.69319 0.2 . 1 . . . . . 128 LEU N . 28052 1
1258 . 1 . 1 129 129 THR H H 1 9.13344 0.04 . 1 . . . . . 129 THR H . 28052 1
1259 . 1 . 1 129 129 THR HA H 1 4.58987 0.04 . 1 . . . . . 129 THR HA . 28052 1
1260 . 1 . 1 129 129 THR HB H 1 3.72031 0.04 . 1 . . . . . 129 THR HB . 28052 1
1261 . 1 . 1 129 129 THR HG21 H 1 1.04817 0.04 . 1 . . . . . 129 THR HG2* . 28052 1
1262 . 1 . 1 129 129 THR HG22 H 1 1.04817 0.04 . 1 . . . . . 129 THR HG2* . 28052 1
1263 . 1 . 1 129 129 THR HG23 H 1 1.04817 0.04 . 1 . . . . . 129 THR HG2* . 28052 1
1264 . 1 . 1 129 129 THR C C 13 173.57555 0.4 . 1 . . . . . 129 THR C . 28052 1
1265 . 1 . 1 129 129 THR CA C 13 61.99497 0.4 . 1 . . . . . 129 THR CA . 28052 1
1266 . 1 . 1 129 129 THR CB C 13 71.7517 0.4 . 1 . . . . . 129 THR CB . 28052 1
1267 . 1 . 1 129 129 THR CG2 C 13 22.21219 0.4 . 1 . . . . . 129 THR CG2 . 28052 1
1268 . 1 . 1 129 129 THR N N 15 117.43245 0.2 . 1 . . . . . 129 THR N . 28052 1
1269 . 1 . 1 130 130 LEU H H 1 7.77671 0.04 . 1 . . . . . 130 LEU H . 28052 1
1270 . 1 . 1 130 130 LEU HA H 1 3.92997 0.04 . 1 . . . . . 130 LEU HA . 28052 1
1271 . 1 . 1 130 130 LEU HB2 H 1 0.43217 0.04 . 2 . . . . . 130 LEU HB2 . 28052 1
1272 . 1 . 1 130 130 LEU HB3 H 1 1.47766 0.04 . 2 . . . . . 130 LEU HB3 . 28052 1
1273 . 1 . 1 130 130 LEU HG H 1 0.67245 0.04 . 1 . . . . . 130 LEU HG . 28052 1
1274 . 1 . 1 130 130 LEU HD11 H 1 -0.4329 0.04 . 2 . . . . . 130 LEU HD1* . 28052 1
1275 . 1 . 1 130 130 LEU HD12 H 1 -0.4329 0.04 . 2 . . . . . 130 LEU HD1* . 28052 1
1276 . 1 . 1 130 130 LEU HD13 H 1 -0.4329 0.04 . 2 . . . . . 130 LEU HD1* . 28052 1
1277 . 1 . 1 130 130 LEU HD21 H 1 0.56935 0.04 . 2 . . . . . 130 LEU HD2* . 28052 1
1278 . 1 . 1 130 130 LEU HD22 H 1 0.56935 0.04 . 2 . . . . . 130 LEU HD2* . 28052 1
1279 . 1 . 1 130 130 LEU HD23 H 1 0.56935 0.04 . 2 . . . . . 130 LEU HD2* . 28052 1
1280 . 1 . 1 130 130 LEU C C 13 175.11983 0.4 . 1 . . . . . 130 LEU C . 28052 1
1281 . 1 . 1 130 130 LEU CA C 13 54.33387 0.4 . 1 . . . . . 130 LEU CA . 28052 1
1282 . 1 . 1 130 130 LEU CB C 13 41.82844 0.4 . 1 . . . . . 130 LEU CB . 28052 1
1283 . 1 . 1 130 130 LEU CG C 13 27.10726 0.4 . 1 . . . . . 130 LEU CG . 28052 1
1284 . 1 . 1 130 130 LEU CD1 C 13 19.81109 0.4 . 2 . . . . . 130 LEU CD1 . 28052 1
1285 . 1 . 1 130 130 LEU CD2 C 13 26.07571 0.4 . 2 . . . . . 130 LEU CD2 . 28052 1
1286 . 1 . 1 130 130 LEU N N 15 127.06136 0.2 . 1 . . . . . 130 LEU N . 28052 1
1287 . 1 . 1 131 131 ILE H H 1 9.2214 0.04 . 1 . . . . . 131 ILE H . 28052 1
1288 . 1 . 1 131 131 ILE HA H 1 4.44778 0.04 . 1 . . . . . 131 ILE HA . 28052 1
1289 . 1 . 1 131 131 ILE HB H 1 1.85825 0.04 . 1 . . . . . 131 ILE HB . 28052 1
1290 . 1 . 1 131 131 ILE HG12 H 1 1.06262 0.04 . 2 . . . . . 131 ILE HG12 . 28052 1
1291 . 1 . 1 131 131 ILE HG13 H 1 1.34001 0.04 . 2 . . . . . 131 ILE HG13 . 28052 1
1292 . 1 . 1 131 131 ILE HG21 H 1 0.76095 0.04 . 1 . . . . . 131 ILE HG2* . 28052 1
1293 . 1 . 1 131 131 ILE HG22 H 1 0.76095 0.04 . 1 . . . . . 131 ILE HG2* . 28052 1
1294 . 1 . 1 131 131 ILE HG23 H 1 0.76095 0.04 . 1 . . . . . 131 ILE HG2* . 28052 1
1295 . 1 . 1 131 131 ILE HD11 H 1 0.70172 0.04 . 1 . . . . . 131 ILE HD1* . 28052 1
1296 . 1 . 1 131 131 ILE HD12 H 1 0.70172 0.04 . 1 . . . . . 131 ILE HD1* . 28052 1
1297 . 1 . 1 131 131 ILE HD13 H 1 0.70172 0.04 . 1 . . . . . 131 ILE HD1* . 28052 1
1298 . 1 . 1 131 131 ILE C C 13 174.35608 0.4 . 1 . . . . . 131 ILE C . 28052 1
1299 . 1 . 1 131 131 ILE CA C 13 57.8758 0.4 . 1 . . . . . 131 ILE CA . 28052 1
1300 . 1 . 1 131 131 ILE CB C 13 37.3603 0.4 . 1 . . . . . 131 ILE CB . 28052 1
1301 . 1 . 1 131 131 ILE CG1 C 13 26.65747 0.4 . 1 . . . . . 131 ILE CG1 . 28052 1
1302 . 1 . 1 131 131 ILE CG2 C 13 17.35815 0.4 . 1 . . . . . 131 ILE CG2 . 28052 1
1303 . 1 . 1 131 131 ILE CD1 C 13 12.48516 0.4 . 1 . . . . . 131 ILE CD1 . 28052 1
1304 . 1 . 1 131 131 ILE N N 15 130.78887 0.2 . 1 . . . . . 131 ILE N . 28052 1
1305 . 1 . 1 132 132 PRO HA H 1 4.3916 0.04 . 1 . . . . . 132 PRO HA . 28052 1
1306 . 1 . 1 132 132 PRO HB2 H 1 1.88451 0.04 . 2 . . . . . 132 PRO HB2 . 28052 1
1307 . 1 . 1 132 132 PRO HB3 H 1 2.12903 0.04 . 2 . . . . . 132 PRO HB3 . 28052 1
1308 . 1 . 1 132 132 PRO HG2 H 1 1.72148 0.04 . 2 . . . . . 132 PRO HG2 . 28052 1
1309 . 1 . 1 132 132 PRO HG3 H 1 2.01755 0.04 . 2 . . . . . 132 PRO HG3 . 28052 1
1310 . 1 . 1 132 132 PRO HD2 H 1 3.66343 0.04 . 2 . . . . . 132 PRO HD2 . 28052 1
1311 . 1 . 1 132 132 PRO HD3 H 1 3.80028 0.04 . 2 . . . . . 132 PRO HD3 . 28052 1
1312 . 1 . 1 132 132 PRO C C 13 176.12271 0.4 . 1 . . . . . 132 PRO C . 28052 1
1313 . 1 . 1 132 132 PRO CA C 13 62.6762 0.4 . 1 . . . . . 132 PRO CA . 28052 1
1314 . 1 . 1 132 132 PRO CB C 13 32.40512 0.4 . 1 . . . . . 132 PRO CB . 28052 1
1315 . 1 . 1 132 132 PRO CG C 13 27.31669 0.4 . 1 . . . . . 132 PRO CG . 28052 1
1316 . 1 . 1 132 132 PRO CD C 13 51.46243 0.4 . 1 . . . . . 132 PRO CD . 28052 1
1317 . 1 . 1 133 133 ALA H H 1 8.32506 0.04 . 1 . . . . . 133 ALA H . 28052 1
1318 . 1 . 1 133 133 ALA HA H 1 4.17346 0.04 . 1 . . . . . 133 ALA HA . 28052 1
1319 . 1 . 1 133 133 ALA HB1 H 1 1.20465 0.04 . 1 . . . . . 133 ALA HB* . 28052 1
1320 . 1 . 1 133 133 ALA HB2 H 1 1.20465 0.04 . 1 . . . . . 133 ALA HB* . 28052 1
1321 . 1 . 1 133 133 ALA HB3 H 1 1.20465 0.04 . 1 . . . . . 133 ALA HB* . 28052 1
1322 . 1 . 1 133 133 ALA C C 13 177.7718 0.4 . 1 . . . . . 133 ALA C . 28052 1
1323 . 1 . 1 133 133 ALA CA C 13 52.53527 0.4 . 1 . . . . . 133 ALA CA . 28052 1
1324 . 1 . 1 133 133 ALA CB C 13 19.2352 0.4 . 1 . . . . . 133 ALA CB . 28052 1
1325 . 1 . 1 133 133 ALA N N 15 125.235 0.2 . 1 . . . . . 133 ALA N . 28052 1
1326 . 1 . 1 134 134 GLU H H 1 8.30995 0.04 . 1 . . . . . 134 GLU H . 28052 1
1327 . 1 . 1 134 134 GLU HA H 1 4.24307 0.04 . 1 . . . . . 134 GLU HA . 28052 1
1328 . 1 . 1 134 134 GLU HB2 H 1 1.82627 0.04 . 2 . . . . . 134 GLU HB2 . 28052 1
1329 . 1 . 1 134 134 GLU HB3 H 1 1.96332 0.04 . 2 . . . . . 134 GLU HB3 . 28052 1
1330 . 1 . 1 134 134 GLU HG2 H 1 2.16155 0.04 . 2 . . . . . 134 GLU HG2 . 28052 1
1331 . 1 . 1 134 134 GLU HG3 H 1 2.20875 0.04 . 2 . . . . . 134 GLU HG3 . 28052 1
1332 . 1 . 1 134 134 GLU C C 13 176.0961 0.4 . 1 . . . . . 134 GLU C . 28052 1
1333 . 1 . 1 134 134 GLU CA C 13 56.1054 0.4 . 1 . . . . . 134 GLU CA . 28052 1
1334 . 1 . 1 134 134 GLU CB C 13 30.85777 0.4 . 1 . . . . . 134 GLU CB . 28052 1
1335 . 1 . 1 134 134 GLU CG C 13 36.06992 0.4 . 1 . . . . . 134 GLU CG . 28052 1
1336 . 1 . 1 134 134 GLU N N 15 119.87694 0.2 . 1 . . . . . 134 GLU N . 28052 1
1337 . 1 . 1 135 135 GLU H H 1 8.40831 0.04 . 1 . . . . . 135 GLU H . 28052 1
1338 . 1 . 1 135 135 GLU HA H 1 4.25534 0.04 . 1 . . . . . 135 GLU HA . 28052 1
1339 . 1 . 1 135 135 GLU HB2 H 1 1.85311 0.04 . 2 . . . . . 135 GLU HB2 . 28052 1
1340 . 1 . 1 135 135 GLU HB3 H 1 2.02531 0.04 . 2 . . . . . 135 GLU HB3 . 28052 1
1341 . 1 . 1 135 135 GLU HG2 H 1 2.17519 0.04 . 2 . . . . . 135 GLU HG2 . 28052 1
1342 . 1 . 1 135 135 GLU HG3 H 1 2.22031 0.04 . 2 . . . . . 135 GLU HG3 . 28052 1
1343 . 1 . 1 135 135 GLU C C 13 175.64399 0.4 . 1 . . . . . 135 GLU C . 28052 1
1344 . 1 . 1 135 135 GLU CA C 13 56.53705 0.4 . 1 . . . . . 135 GLU CA . 28052 1
1345 . 1 . 1 135 135 GLU CB C 13 30.47611 0.4 . 1 . . . . . 135 GLU CB . 28052 1
1346 . 1 . 1 135 135 GLU CG C 13 36.2206 0.4 . 1 . . . . . 135 GLU CG . 28052 1
1347 . 1 . 1 135 135 GLU N N 15 122.8467 0.2 . 1 . . . . . 135 GLU N . 28052 1
1348 . 1 . 1 136 136 SER H H 1 7.95771 0.04 . 1 . . . . . 136 SER H . 28052 1
1349 . 1 . 1 136 136 SER HA H 1 4.18966 0.04 . 1 . . . . . 136 SER HA . 28052 1
1350 . 1 . 1 136 136 SER HB2 H 1 3.76829 0.04 . 1 . . . . . 136 SER HB2 . 28052 1
1351 . 1 . 1 136 136 SER HB3 H 1 3.76829 0.04 . 1 . . . . . 136 SER HB3 . 28052 1
1352 . 1 . 1 136 136 SER C C 13 178.68202 0.4 . 1 . . . . . 136 SER C . 28052 1
1353 . 1 . 1 136 136 SER CA C 13 59.94808 0.4 . 1 . . . . . 136 SER CA . 28052 1
1354 . 1 . 1 136 136 SER CB C 13 64.91073 0.4 . 1 . . . . . 136 SER CB . 28052 1
1355 . 1 . 1 136 136 SER N N 15 122.85604 0.2 . 1 . . . . . 136 SER N . 28052 1
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