Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34498
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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' . . . 34498 1
2 '3D HNCA' . . . 34498 1
3 '3D HNCACB' . . . 34498 1
4 '3D CBCA(CO)NH' . . . 34498 1
5 '3D HNCO' . . . 34498 1
6 '3D HCCH-TOCSY' . . . 34498 1
7 '3D HBHA(CO)NH' . . . 34498 1
8 '2D 1H-13C HSQC aliphatic' . . . 34498 1
9 '2D 1H-1H NOESY' . . . 34498 1
10 '3D 1H-15N NOESY' . . . 34498 1
11 '3D 1H-13C NOESY' . . . 34498 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 LYS H H 1 8.478 0.020 . 1 . . . . A 3 LYS H . 34498 1
2 . 1 . 1 3 3 LYS HA H 1 4.218 0.020 . 1 . . . . A 3 LYS HA . 34498 1
3 . 1 . 1 3 3 LYS HB2 H 1 2.065 0.020 . 1 . . . . A 3 LYS HB2 . 34498 1
4 . 1 . 1 3 3 LYS HB3 H 1 2.065 0.020 . 1 . . . . A 3 LYS HB3 . 34498 1
5 . 1 . 1 3 3 LYS HG2 H 1 1.403 0.020 . 1 . . . . A 3 LYS HG2 . 34498 1
6 . 1 . 1 3 3 LYS HG3 H 1 1.403 0.020 . 1 . . . . A 3 LYS HG3 . 34498 1
7 . 1 . 1 3 3 LYS C C 13 175.757 0.3 . 1 . . . . A 3 LYS C . 34498 1
8 . 1 . 1 3 3 LYS CA C 13 56.616 0.3 . 1 . . . . A 3 LYS CA . 34498 1
9 . 1 . 1 3 3 LYS CB C 13 32.516 0.3 . 1 . . . . A 3 LYS CB . 34498 1
10 . 1 . 1 3 3 LYS CG C 13 24.502 0.3 . 1 . . . . A 3 LYS CG . 34498 1
11 . 1 . 1 3 3 LYS CD C 13 28.787 0.3 . 1 . . . . A 3 LYS CD . 34498 1
12 . 1 . 1 3 3 LYS CE C 13 41.842 0.3 . 1 . . . . A 3 LYS CE . 34498 1
13 . 1 . 1 3 3 LYS N N 15 120.928 0.3 . 1 . . . . A 3 LYS N . 34498 1
14 . 1 . 1 4 4 GLY H H 1 8.361 0.020 . 1 . . . . A 4 GLY H . 34498 1
15 . 1 . 1 4 4 GLY HA2 H 1 3.867 0.020 . 2 . . . . A 4 GLY HA2 . 34498 1
16 . 1 . 1 4 4 GLY HA3 H 1 3.865 0.020 . 2 . . . . A 4 GLY HA3 . 34498 1
17 . 1 . 1 4 4 GLY C C 13 173.753 0.3 . 1 . . . . A 4 GLY C . 34498 1
18 . 1 . 1 4 4 GLY CA C 13 45.145 0.3 . 1 . . . . A 4 GLY CA . 34498 1
19 . 1 . 1 4 4 GLY N N 15 109.803 0.3 . 1 . . . . A 4 GLY N . 34498 1
20 . 1 . 1 5 5 ASP H H 1 8.129 0.020 . 1 . . . . A 5 ASP H . 34498 1
21 . 1 . 1 5 5 ASP HA H 1 4.510 0.020 . 1 . . . . A 5 ASP HA . 34498 1
22 . 1 . 1 5 5 ASP HB2 H 1 2.575 0.020 . 1 . . . . A 5 ASP HB2 . 34498 1
23 . 1 . 1 5 5 ASP HB3 H 1 2.575 0.020 . 1 . . . . A 5 ASP HB3 . 34498 1
24 . 1 . 1 5 5 ASP C C 13 176.172 0.3 . 1 . . . . A 5 ASP C . 34498 1
25 . 1 . 1 5 5 ASP CA C 13 54.232 0.3 . 1 . . . . A 5 ASP CA . 34498 1
26 . 1 . 1 5 5 ASP CB C 13 40.862 0.3 . 1 . . . . A 5 ASP CB . 34498 1
27 . 1 . 1 5 5 ASP N N 15 120.306 0.3 . 1 . . . . A 5 ASP N . 34498 1
28 . 1 . 1 6 6 LEU H H 1 8.138 0.020 . 1 . . . . A 6 LEU H . 34498 1
29 . 1 . 1 6 6 LEU HA H 1 4.215 0.020 . 1 . . . . A 6 LEU HA . 34498 1
30 . 1 . 1 6 6 LEU HB2 H 1 1.538 0.020 . 2 . . . . A 6 LEU HB2 . 34498 1
31 . 1 . 1 6 6 LEU HB3 H 1 1.459 0.020 . 2 . . . . A 6 LEU HB3 . 34498 1
32 . 1 . 1 6 6 LEU HG H 1 1.538 0.020 . 1 . . . . A 6 LEU HG . 34498 1
33 . 1 . 1 6 6 LEU HD11 H 1 0.795 0.020 . 1 . . . . A 6 LEU HD11 . 34498 1
34 . 1 . 1 6 6 LEU HD12 H 1 0.795 0.020 . 1 . . . . A 6 LEU HD12 . 34498 1
35 . 1 . 1 6 6 LEU HD13 H 1 0.795 0.020 . 1 . . . . A 6 LEU HD13 . 34498 1
36 . 1 . 1 6 6 LEU HD21 H 1 0.725 0.020 . 1 . . . . A 6 LEU HD21 . 34498 1
37 . 1 . 1 6 6 LEU HD22 H 1 0.725 0.020 . 1 . . . . A 6 LEU HD22 . 34498 1
38 . 1 . 1 6 6 LEU HD23 H 1 0.725 0.020 . 1 . . . . A 6 LEU HD23 . 34498 1
39 . 1 . 1 6 6 LEU C C 13 177.370 0.3 . 1 . . . . A 6 LEU C . 34498 1
40 . 1 . 1 6 6 LEU CA C 13 55.310 0.3 . 1 . . . . A 6 LEU CA . 34498 1
41 . 1 . 1 6 6 LEU CB C 13 42.036 0.3 . 1 . . . . A 6 LEU CB . 34498 1
42 . 1 . 1 6 6 LEU CG C 13 26.801 0.3 . 1 . . . . A 6 LEU CG . 34498 1
43 . 1 . 1 6 6 LEU CD1 C 13 24.748 0.3 . 1 . . . . A 6 LEU CD1 . 34498 1
44 . 1 . 1 6 6 LEU CD2 C 13 23.354 0.3 . 1 . . . . A 6 LEU CD2 . 34498 1
45 . 1 . 1 6 6 LEU N N 15 121.978 0.3 . 1 . . . . A 6 LEU N . 34498 1
46 . 1 . 1 7 7 VAL H H 1 7.970 0.020 . 1 . . . . A 7 VAL H . 34498 1
47 . 1 . 1 7 7 VAL HA H 1 3.971 0.020 . 1 . . . . A 7 VAL HA . 34498 1
48 . 1 . 1 7 7 VAL HB H 1 1.963 0.020 . 1 . . . . A 7 VAL HB . 34498 1
49 . 1 . 1 7 7 VAL HG11 H 1 0.816 0.020 . 1 . . . . A 7 VAL HG11 . 34498 1
50 . 1 . 1 7 7 VAL HG12 H 1 0.816 0.020 . 1 . . . . A 7 VAL HG12 . 34498 1
51 . 1 . 1 7 7 VAL HG13 H 1 0.816 0.020 . 1 . . . . A 7 VAL HG13 . 34498 1
52 . 1 . 1 7 7 VAL HG21 H 1 0.816 0.020 . 1 . . . . A 7 VAL HG21 . 34498 1
53 . 1 . 1 7 7 VAL HG22 H 1 0.816 0.020 . 1 . . . . A 7 VAL HG22 . 34498 1
54 . 1 . 1 7 7 VAL HG23 H 1 0.816 0.020 . 1 . . . . A 7 VAL HG23 . 34498 1
55 . 1 . 1 7 7 VAL C C 13 176.011 0.3 . 1 . . . . A 7 VAL C . 34498 1
56 . 1 . 1 7 7 VAL CA C 13 62.491 0.3 . 1 . . . . A 7 VAL CA . 34498 1
57 . 1 . 1 7 7 VAL CB C 13 32.390 0.3 . 1 . . . . A 7 VAL CB . 34498 1
58 . 1 . 1 7 7 VAL CG1 C 13 21.022 0.3 . 1 . . . . A 7 VAL CG1 . 34498 1
59 . 1 . 1 7 7 VAL CG2 C 13 20.890 0.3 . 1 . . . . A 7 VAL CG2 . 34498 1
60 . 1 . 1 7 7 VAL N N 15 120.206 0.3 . 1 . . . . A 7 VAL N . 34498 1
61 . 1 . 1 8 8 SER H H 1 8.141 0.020 . 1 . . . . A 8 SER H . 34498 1
62 . 1 . 1 8 8 SER HA H 1 4.285 0.020 . 1 . . . . A 8 SER HA . 34498 1
63 . 1 . 1 8 8 SER HB2 H 1 3.640 0.020 . 1 . . . . A 8 SER HB2 . 34498 1
64 . 1 . 1 8 8 SER HB3 H 1 3.640 0.020 . 1 . . . . A 8 SER HB3 . 34498 1
65 . 1 . 1 8 8 SER C C 13 174.341 0.3 . 1 . . . . A 8 SER C . 34498 1
66 . 1 . 1 8 8 SER CA C 13 58.218 0.3 . 1 . . . . A 8 SER CA . 34498 1
67 . 1 . 1 8 8 SER CB C 13 63.454 0.3 . 1 . . . . A 8 SER CB . 34498 1
68 . 1 . 1 8 8 SER N N 15 118.356 0.3 . 1 . . . . A 8 SER N . 34498 1
69 . 1 . 1 9 9 PHE H H 1 7.972 0.020 . 1 . . . . A 9 PHE H . 34498 1
70 . 1 . 1 9 9 PHE HA H 1 4.522 0.020 . 1 . . . . A 9 PHE HA . 34498 1
71 . 1 . 1 9 9 PHE HB2 H 1 2.981 0.020 . 1 . . . . A 9 PHE HB2 . 34498 1
72 . 1 . 1 9 9 PHE HB3 H 1 2.981 0.020 . 1 . . . . A 9 PHE HB3 . 34498 1
73 . 1 . 1 9 9 PHE C C 13 174.951 0.3 . 1 . . . . A 9 PHE C . 34498 1
74 . 1 . 1 9 9 PHE CA C 13 57.500 0.3 . 1 . . . . A 9 PHE CA . 34498 1
75 . 1 . 1 9 9 PHE CB C 13 39.621 0.3 . 1 . . . . A 9 PHE CB . 34498 1
76 . 1 . 1 9 9 PHE N N 15 121.749 0.3 . 1 . . . . A 9 PHE N . 34498 1
77 . 1 . 1 10 10 ARG H H 1 8.037 0.020 . 1 . . . . A 10 ARG H . 34498 1
78 . 1 . 1 10 10 ARG HA H 1 4.241 0.020 . 1 . . . . A 10 ARG HA . 34498 1
79 . 1 . 1 10 10 ARG HB2 H 1 1.684 0.020 . 2 . . . . A 10 ARG HB2 . 34498 1
80 . 1 . 1 10 10 ARG HB3 H 1 1.625 0.020 . 2 . . . . A 10 ARG HB3 . 34498 1
81 . 1 . 1 10 10 ARG HG2 H 1 1.467 0.020 . 1 . . . . A 10 ARG HG2 . 34498 1
82 . 1 . 1 10 10 ARG HG3 H 1 1.467 0.020 . 1 . . . . A 10 ARG HG3 . 34498 1
83 . 1 . 1 10 10 ARG HD2 H 1 3.079 0.020 . 1 . . . . A 10 ARG HD2 . 34498 1
84 . 1 . 1 10 10 ARG HD3 H 1 3.079 0.020 . 1 . . . . A 10 ARG HD3 . 34498 1
85 . 1 . 1 10 10 ARG C C 13 175.757 0.3 . 1 . . . . A 10 ARG C . 34498 1
86 . 1 . 1 10 10 ARG CA C 13 55.600 0.3 . 1 . . . . A 10 ARG CA . 34498 1
87 . 1 . 1 10 10 ARG CB C 13 30.884 0.3 . 1 . . . . A 10 ARG CB . 34498 1
88 . 1 . 1 10 10 ARG CG C 13 26.801 0.3 . 1 . . . . A 10 ARG CG . 34498 1
89 . 1 . 1 10 10 ARG CD C 13 43.157 0.3 . 1 . . . . A 10 ARG CD . 34498 1
90 . 1 . 1 10 10 ARG N N 15 122.759 0.3 . 1 . . . . A 10 ARG N . 34498 1
91 . 1 . 1 11 11 ILE H H 1 8.202 0.020 . 1 . . . . A 11 ILE H . 34498 1
92 . 1 . 1 11 11 ILE HA H 1 4.006 0.020 . 1 . . . . A 11 ILE HA . 34498 1
93 . 1 . 1 11 11 ILE HB H 1 1.701 0.020 . 1 . . . . A 11 ILE HB . 34498 1
94 . 1 . 1 11 11 ILE HG12 H 1 1.417 0.020 . 1 . . . . A 11 ILE HG12 . 34498 1
95 . 1 . 1 11 11 ILE HG13 H 1 1.417 0.020 . 1 . . . . A 11 ILE HG13 . 34498 1
96 . 1 . 1 11 11 ILE HG21 H 1 0.779 0.020 . 1 . . . . A 11 ILE HG21 . 34498 1
97 . 1 . 1 11 11 ILE HG22 H 1 0.779 0.020 . 1 . . . . A 11 ILE HG22 . 34498 1
98 . 1 . 1 11 11 ILE HG23 H 1 0.779 0.020 . 1 . . . . A 11 ILE HG23 . 34498 1
99 . 1 . 1 11 11 ILE HD11 H 1 0.749 0.020 . 1 . . . . A 11 ILE HD11 . 34498 1
100 . 1 . 1 11 11 ILE HD12 H 1 0.749 0.020 . 1 . . . . A 11 ILE HD12 . 34498 1
101 . 1 . 1 11 11 ILE HD13 H 1 0.749 0.020 . 1 . . . . A 11 ILE HD13 . 34498 1
102 . 1 . 1 11 11 ILE C C 13 175.550 0.3 . 1 . . . . A 11 ILE C . 34498 1
103 . 1 . 1 11 11 ILE CA C 13 61.103 0.3 . 1 . . . . A 11 ILE CA . 34498 1
104 . 1 . 1 11 11 ILE CB C 13 38.668 0.3 . 1 . . . . A 11 ILE CB . 34498 1
105 . 1 . 1 11 11 ILE CG1 C 13 27.483 0.3 . 1 . . . . A 11 ILE CG1 . 34498 1
106 . 1 . 1 11 11 ILE CG2 C 13 17.349 0.3 . 1 . . . . A 11 ILE CG2 . 34498 1
107 . 1 . 1 11 11 ILE CD1 C 13 13.049 0.3 . 1 . . . . A 11 ILE CD1 . 34498 1
108 . 1 . 1 11 11 ILE N N 15 122.646 0.3 . 1 . . . . A 11 ILE N . 34498 1
109 . 1 . 1 12 12 ASP H H 1 8.305 0.020 . 1 . . . . A 12 ASP H . 34498 1
110 . 1 . 1 12 12 ASP HA H 1 4.551 0.020 . 1 . . . . A 12 ASP HA . 34498 1
111 . 1 . 1 12 12 ASP HB2 H 1 2.633 0.020 . 1 . . . . A 12 ASP HB2 . 34498 1
112 . 1 . 1 12 12 ASP HB3 H 1 2.633 0.020 . 1 . . . . A 12 ASP HB3 . 34498 1
113 . 1 . 1 12 12 ASP C C 13 176.264 0.3 . 1 . . . . A 12 ASP C . 34498 1
114 . 1 . 1 12 12 ASP CA C 13 53.997 0.3 . 1 . . . . A 12 ASP CA . 34498 1
115 . 1 . 1 12 12 ASP CB C 13 41.259 0.3 . 1 . . . . A 12 ASP CB . 34498 1
116 . 1 . 1 12 12 ASP N N 15 124.205 0.3 . 1 . . . . A 12 ASP N . 34498 1
117 . 1 . 1 13 13 GLU H H 1 8.525 0.020 . 1 . . . . A 13 GLU H . 34498 1
118 . 1 . 1 13 13 GLU HA H 1 4.090 0.020 . 1 . . . . A 13 GLU HA . 34498 1
119 . 1 . 1 13 13 GLU HB2 H 1 1.933 0.020 . 1 . . . . A 13 GLU HB2 . 34498 1
120 . 1 . 1 13 13 GLU HB3 H 1 1.933 0.020 . 1 . . . . A 13 GLU HB3 . 34498 1
121 . 1 . 1 13 13 GLU HG2 H 1 2.202 0.020 . 1 . . . . A 13 GLU HG2 . 34498 1
122 . 1 . 1 13 13 GLU HG3 H 1 2.202 0.020 . 1 . . . . A 13 GLU HG3 . 34498 1
123 . 1 . 1 13 13 GLU C C 13 177.370 0.3 . 1 . . . . A 13 GLU C . 34498 1
124 . 1 . 1 13 13 GLU CA C 13 57.516 0.3 . 1 . . . . A 13 GLU CA . 34498 1
125 . 1 . 1 13 13 GLU CB C 13 29.692 0.3 . 1 . . . . A 13 GLU CB . 34498 1
126 . 1 . 1 13 13 GLU CG C 13 36.321 0.3 . 1 . . . . A 13 GLU CG . 34498 1
127 . 1 . 1 13 13 GLU N N 15 121.972 0.3 . 1 . . . . A 13 GLU N . 34498 1
128 . 1 . 1 14 14 SER H H 1 8.359 0.020 . 1 . . . . A 14 SER H . 34498 1
129 . 1 . 1 14 14 SER HA H 1 4.254 0.020 . 1 . . . . A 14 SER HA . 34498 1
130 . 1 . 1 14 14 SER HB2 H 1 3.843 0.020 . 1 . . . . A 14 SER HB2 . 34498 1
131 . 1 . 1 14 14 SER HB3 H 1 3.843 0.020 . 1 . . . . A 14 SER HB3 . 34498 1
132 . 1 . 1 14 14 SER C C 13 175.734 0.3 . 1 . . . . A 14 SER C . 34498 1
133 . 1 . 1 14 14 SER CA C 13 59.734 0.3 . 1 . . . . A 14 SER CA . 34498 1
134 . 1 . 1 14 14 SER CB C 13 63.291 0.3 . 1 . . . . A 14 SER CB . 34498 1
135 . 1 . 1 14 14 SER N N 15 116.143 0.3 . 1 . . . . A 14 SER N . 34498 1
136 . 1 . 1 15 15 GLY H H 1 8.322 0.020 . 1 . . . . A 15 GLY H . 34498 1
137 . 1 . 1 15 15 GLY HA2 H 1 3.855 0.020 . 2 . . . . A 15 GLY HA2 . 34498 1
138 . 1 . 1 15 15 GLY HA3 H 1 3.833 0.020 . 2 . . . . A 15 GLY HA3 . 34498 1
139 . 1 . 1 15 15 GLY C C 13 174.605 0.3 . 1 . . . . A 15 GLY C . 34498 1
140 . 1 . 1 15 15 GLY CA C 13 45.719 0.3 . 1 . . . . A 15 GLY CA . 34498 1
141 . 1 . 1 15 15 GLY N N 15 110.975 0.3 . 1 . . . . A 15 GLY N . 34498 1
142 . 1 . 1 16 16 ARG H H 1 8.030 0.020 . 1 . . . . A 16 ARG H . 34498 1
143 . 1 . 1 16 16 ARG HA H 1 4.111 0.020 . 1 . . . . A 16 ARG HA . 34498 1
144 . 1 . 1 16 16 ARG HB2 H 1 1.775 0.020 . 1 . . . . A 16 ARG HB2 . 34498 1
145 . 1 . 1 16 16 ARG HB3 H 1 1.775 0.020 . 1 . . . . A 16 ARG HB3 . 34498 1
146 . 1 . 1 16 16 ARG HG2 H 1 1.546 0.020 . 1 . . . . A 16 ARG HG2 . 34498 1
147 . 1 . 1 16 16 ARG HG3 H 1 1.546 0.020 . 1 . . . . A 16 ARG HG3 . 34498 1
148 . 1 . 1 16 16 ARG HD2 H 1 3.029 0.020 . 1 . . . . A 16 ARG HD2 . 34498 1
149 . 1 . 1 16 16 ARG HD3 H 1 3.029 0.020 . 1 . . . . A 16 ARG HD3 . 34498 1
150 . 1 . 1 16 16 ARG C C 13 176.978 0.3 . 1 . . . . A 16 ARG C . 34498 1
151 . 1 . 1 16 16 ARG CA C 13 56.837 0.3 . 1 . . . . A 16 ARG CA . 34498 1
152 . 1 . 1 16 16 ARG CB C 13 30.257 0.3 . 1 . . . . A 16 ARG CB . 34498 1
153 . 1 . 1 16 16 ARG CG C 13 26.736 0.3 . 1 . . . . A 16 ARG CG . 34498 1
154 . 1 . 1 16 16 ARG CD C 13 42.960 0.3 . 1 . . . . A 16 ARG CD . 34498 1
155 . 1 . 1 16 16 ARG N N 15 120.699 0.3 . 1 . . . . A 16 ARG N . 34498 1
156 . 1 . 1 17 17 ALA H H 1 8.233 0.020 . 1 . . . . A 17 ALA H . 34498 1
157 . 1 . 1 17 17 ALA HA H 1 4.162 0.020 . 1 . . . . A 17 ALA HA . 34498 1
158 . 1 . 1 17 17 ALA HB1 H 1 1.319 0.020 . 1 . . . . A 17 ALA HB1 . 34498 1
159 . 1 . 1 17 17 ALA HB2 H 1 1.319 0.020 . 1 . . . . A 17 ALA HB2 . 34498 1
160 . 1 . 1 17 17 ALA HB3 H 1 1.319 0.020 . 1 . . . . A 17 ALA HB3 . 34498 1
161 . 1 . 1 17 17 ALA C C 13 178.199 0.3 . 1 . . . . A 17 ALA C . 34498 1
162 . 1 . 1 17 17 ALA CA C 13 53.247 0.3 . 1 . . . . A 17 ALA CA . 34498 1
163 . 1 . 1 17 17 ALA CB C 13 18.548 0.3 . 1 . . . . A 17 ALA CB . 34498 1
164 . 1 . 1 17 17 ALA N N 15 123.518 0.3 . 1 . . . . A 17 ALA N . 34498 1
165 . 1 . 1 18 18 ALA H H 1 8.037 0.020 . 1 . . . . A 18 ALA H . 34498 1
166 . 1 . 1 18 18 ALA HA H 1 4.162 0.020 . 1 . . . . A 18 ALA HA . 34498 1
167 . 1 . 1 18 18 ALA HB1 H 1 1.384 0.020 . 1 . . . . A 18 ALA HB1 . 34498 1
168 . 1 . 1 18 18 ALA HB2 H 1 1.384 0.020 . 1 . . . . A 18 ALA HB2 . 34498 1
169 . 1 . 1 18 18 ALA HB3 H 1 1.384 0.020 . 1 . . . . A 18 ALA HB3 . 34498 1
170 . 1 . 1 18 18 ALA C C 13 178.782 0.3 . 1 . . . . A 18 ALA C . 34498 1
171 . 1 . 1 18 18 ALA CA C 13 53.265 0.3 . 1 . . . . A 18 ALA CA . 34498 1
172 . 1 . 1 18 18 ALA CB C 13 18.687 0.3 . 1 . . . . A 18 ALA CB . 34498 1
173 . 1 . 1 18 18 ALA N N 15 121.338 0.3 . 1 . . . . A 18 ALA N . 34498 1
174 . 1 . 1 19 19 CYS H H 1 8.287 0.020 . 1 . . . . A 19 CYS H . 34498 1
175 . 1 . 1 19 19 CYS HA H 1 4.347 0.020 . 1 . . . . A 19 CYS HA . 34498 1
176 . 1 . 1 19 19 CYS HB2 H 1 3.027 0.020 . 1 . . . . A 19 CYS HB2 . 34498 1
177 . 1 . 1 19 19 CYS HB3 H 1 3.027 0.020 . 1 . . . . A 19 CYS HB3 . 34498 1
178 . 1 . 1 19 19 CYS C C 13 175.665 0.3 . 1 . . . . A 19 CYS C . 34498 1
179 . 1 . 1 19 19 CYS CA C 13 56.802 0.3 . 1 . . . . A 19 CYS CA . 34498 1
180 . 1 . 1 19 19 CYS CB C 13 40.569 0.3 . 1 . . . . A 19 CYS CB . 34498 1
181 . 1 . 1 19 19 CYS N N 15 116.943 0.3 . 1 . . . . A 19 CYS N . 34498 1
182 . 1 . 1 20 20 VAL H H 1 7.590 0.020 . 1 . . . . A 20 VAL H . 34498 1
183 . 1 . 1 20 20 VAL HA H 1 3.977 0.020 . 1 . . . . A 20 VAL HA . 34498 1
184 . 1 . 1 20 20 VAL HB H 1 2.074 0.020 . 1 . . . . A 20 VAL HB . 34498 1
185 . 1 . 1 20 20 VAL HG11 H 1 0.892 0.020 . 1 . . . . A 20 VAL HG11 . 34498 1
186 . 1 . 1 20 20 VAL HG12 H 1 0.892 0.020 . 1 . . . . A 20 VAL HG12 . 34498 1
187 . 1 . 1 20 20 VAL HG13 H 1 0.892 0.020 . 1 . . . . A 20 VAL HG13 . 34498 1
188 . 1 . 1 20 20 VAL HG21 H 1 0.892 0.020 . 1 . . . . A 20 VAL HG21 . 34498 1
189 . 1 . 1 20 20 VAL HG22 H 1 0.892 0.020 . 1 . . . . A 20 VAL HG22 . 34498 1
190 . 1 . 1 20 20 VAL HG23 H 1 0.892 0.020 . 1 . . . . A 20 VAL HG23 . 34498 1
191 . 1 . 1 20 20 VAL C C 13 176.011 0.3 . 1 . . . . A 20 VAL C . 34498 1
192 . 1 . 1 20 20 VAL CA C 13 63.291 0.3 . 1 . . . . A 20 VAL CA . 34498 1
193 . 1 . 1 20 20 VAL CB C 13 31.951 0.3 . 1 . . . . A 20 VAL CB . 34498 1
194 . 1 . 1 20 20 VAL CG1 C 13 20.472 0.3 . 1 . . . . A 20 VAL CG1 . 34498 1
195 . 1 . 1 20 20 VAL CG2 C 13 20.627 0.3 . 1 . . . . A 20 VAL CG2 . 34498 1
196 . 1 . 1 20 20 VAL N N 15 118.569 0.3 . 1 . . . . A 20 VAL N . 34498 1
197 . 1 . 1 21 21 ASN H H 1 8.040 0.020 . 1 . . . . A 21 ASN H . 34498 1
198 . 1 . 1 21 21 ASN HA H 1 4.630 0.020 . 1 . . . . A 21 ASN HA . 34498 1
199 . 1 . 1 21 21 ASN HB2 H 1 2.885 0.020 . 2 . . . . A 21 ASN HB2 . 34498 1
200 . 1 . 1 21 21 ASN HB3 H 1 2.729 0.020 . 2 . . . . A 21 ASN HB3 . 34498 1
201 . 1 . 1 21 21 ASN C C 13 174.721 0.3 . 1 . . . . A 21 ASN C . 34498 1
202 . 1 . 1 21 21 ASN CA C 13 53.292 0.3 . 1 . . . . A 21 ASN CA . 34498 1
203 . 1 . 1 21 21 ASN CB C 13 38.374 0.3 . 1 . . . . A 21 ASN CB . 34498 1
204 . 1 . 1 21 21 ASN N N 15 119.250 0.3 . 1 . . . . A 21 ASN N . 34498 1
205 . 1 . 1 22 22 ALA H H 1 7.777 0.020 . 1 . . . . A 22 ALA H . 34498 1
206 . 1 . 1 22 22 ALA HA H 1 4.225 0.020 . 1 . . . . A 22 ALA HA . 34498 1
207 . 1 . 1 22 22 ALA HB1 H 1 1.296 0.020 . 1 . . . . A 22 ALA HB1 . 34498 1
208 . 1 . 1 22 22 ALA HB2 H 1 1.296 0.020 . 1 . . . . A 22 ALA HB2 . 34498 1
209 . 1 . 1 22 22 ALA HB3 H 1 1.296 0.020 . 1 . . . . A 22 ALA HB3 . 34498 1
210 . 1 . 1 22 22 ALA C C 13 177.554 0.3 . 1 . . . . A 22 ALA C . 34498 1
211 . 1 . 1 22 22 ALA CA C 13 52.737 0.3 . 1 . . . . A 22 ALA CA . 34498 1
212 . 1 . 1 22 22 ALA CB C 13 19.379 0.3 . 1 . . . . A 22 ALA CB . 34498 1
213 . 1 . 1 22 22 ALA N N 15 123.892 0.3 . 1 . . . . A 22 ALA N . 34498 1
214 . 1 . 1 23 23 VAL H H 1 8.087 0.020 . 1 . . . . A 23 VAL H . 34498 1
215 . 1 . 1 23 23 VAL HA H 1 4.037 0.020 . 1 . . . . A 23 VAL HA . 34498 1
216 . 1 . 1 23 23 VAL HB H 1 2.094 0.020 . 1 . . . . A 23 VAL HB . 34498 1
217 . 1 . 1 23 23 VAL HG11 H 1 0.923 0.020 . 1 . . . . A 23 VAL HG11 . 34498 1
218 . 1 . 1 23 23 VAL HG12 H 1 0.923 0.020 . 1 . . . . A 23 VAL HG12 . 34498 1
219 . 1 . 1 23 23 VAL HG13 H 1 0.923 0.020 . 1 . . . . A 23 VAL HG13 . 34498 1
220 . 1 . 1 23 23 VAL HG21 H 1 0.923 0.020 . 1 . . . . A 23 VAL HG21 . 34498 1
221 . 1 . 1 23 23 VAL HG22 H 1 0.923 0.020 . 1 . . . . A 23 VAL HG22 . 34498 1
222 . 1 . 1 23 23 VAL HG23 H 1 0.923 0.020 . 1 . . . . A 23 VAL HG23 . 34498 1
223 . 1 . 1 23 23 VAL C C 13 176.287 0.3 . 1 . . . . A 23 VAL C . 34498 1
224 . 1 . 1 23 23 VAL CA C 13 62.510 0.3 . 1 . . . . A 23 VAL CA . 34498 1
225 . 1 . 1 23 23 VAL CB C 13 32.078 0.3 . 1 . . . . A 23 VAL CB . 34498 1
226 . 1 . 1 23 23 VAL CG1 C 13 20.824 0.3 . 1 . . . . A 23 VAL CG1 . 34498 1
227 . 1 . 1 23 23 VAL CG2 C 13 20.824 0.3 . 1 . . . . A 23 VAL CG2 . 34498 1
228 . 1 . 1 23 23 VAL N N 15 118.713 0.3 . 1 . . . . A 23 VAL N . 34498 1
229 . 1 . 1 24 24 ARG H H 1 8.204 0.020 . 1 . . . . A 24 ARG H . 34498 1
230 . 1 . 1 24 24 ARG HA H 1 4.258 0.020 . 1 . . . . A 24 ARG HA . 34498 1
231 . 1 . 1 24 24 ARG HB2 H 1 1.788 0.020 . 2 . . . . A 24 ARG HB2 . 34498 1
232 . 1 . 1 24 24 ARG HB3 H 1 1.599 0.020 . 2 . . . . A 24 ARG HB3 . 34498 1
233 . 1 . 1 24 24 ARG HG2 H 1 1.523 0.020 . 1 . . . . A 24 ARG HG2 . 34498 1
234 . 1 . 1 24 24 ARG HG3 H 1 1.523 0.020 . 1 . . . . A 24 ARG HG3 . 34498 1
235 . 1 . 1 24 24 ARG HD2 H 1 3.118 0.020 . 1 . . . . A 24 ARG HD2 . 34498 1
236 . 1 . 1 24 24 ARG HD3 H 1 3.118 0.020 . 1 . . . . A 24 ARG HD3 . 34498 1
237 . 1 . 1 24 24 ARG C C 13 175.780 0.3 . 1 . . . . A 24 ARG C . 34498 1
238 . 1 . 1 24 24 ARG CA C 13 56.108 0.3 . 1 . . . . A 24 ARG CA . 34498 1
239 . 1 . 1 24 24 ARG CB C 13 30.884 0.3 . 1 . . . . A 24 ARG CB . 34498 1
240 . 1 . 1 24 24 ARG CG C 13 27.064 0.3 . 1 . . . . A 24 ARG CG . 34498 1
241 . 1 . 1 24 24 ARG CD C 13 43.223 0.3 . 1 . . . . A 24 ARG CD . 34498 1
242 . 1 . 1 24 24 ARG N N 15 123.583 0.3 . 1 . . . . A 24 ARG N . 34498 1
243 . 1 . 1 25 25 GLN H H 1 8.076 0.020 . 1 . . . . A 25 GLN H . 34498 1
244 . 1 . 1 25 25 GLN HA H 1 4.223 0.020 . 1 . . . . A 25 GLN HA . 34498 1
245 . 1 . 1 25 25 GLN HB2 H 1 1.854 0.020 . 1 . . . . A 25 GLN HB2 . 34498 1
246 . 1 . 1 25 25 GLN HB3 H 1 1.854 0.020 . 1 . . . . A 25 GLN HB3 . 34498 1
247 . 1 . 1 25 25 GLN HG2 H 1 2.238 0.020 . 1 . . . . A 25 GLN HG2 . 34498 1
248 . 1 . 1 25 25 GLN HG3 H 1 2.238 0.020 . 1 . . . . A 25 GLN HG3 . 34498 1
249 . 1 . 1 25 25 GLN C C 13 175.481 0.3 . 1 . . . . A 25 GLN C . 34498 1
250 . 1 . 1 25 25 GLN CA C 13 55.454 0.3 . 1 . . . . A 25 GLN CA . 34498 1
251 . 1 . 1 25 25 GLN CB C 13 29.509 0.3 . 1 . . . . A 25 GLN CB . 34498 1
252 . 1 . 1 25 25 GLN CG C 13 33.764 0.3 . 1 . . . . A 25 GLN CG . 34498 1
253 . 1 . 1 25 25 GLN N N 15 120.523 0.3 . 1 . . . . A 25 GLN N . 34498 1
254 . 1 . 1 26 26 LYS H H 1 8.449 0.020 . 1 . . . . A 26 LYS H . 34498 1
255 . 1 . 1 26 26 LYS HA H 1 4.264 0.020 . 1 . . . . A 26 LYS HA . 34498 1
256 . 1 . 1 26 26 LYS HB2 H 1 1.499 0.020 . 1 . . . . A 26 LYS HB2 . 34498 1
257 . 1 . 1 26 26 LYS HB3 H 1 1.499 0.020 . 1 . . . . A 26 LYS HB3 . 34498 1
258 . 1 . 1 26 26 LYS HG2 H 1 1.160 0.020 . 1 . . . . A 26 LYS HG2 . 34498 1
259 . 1 . 1 26 26 LYS HG3 H 1 1.160 0.020 . 1 . . . . A 26 LYS HG3 . 34498 1
260 . 1 . 1 26 26 LYS HD2 H 1 1.314 0.020 . 1 . . . . A 26 LYS HD2 . 34498 1
261 . 1 . 1 26 26 LYS HD3 H 1 1.314 0.020 . 1 . . . . A 26 LYS HD3 . 34498 1
262 . 1 . 1 26 26 LYS HE2 H 1 2.861 0.020 . 1 . . . . A 26 LYS HE2 . 34498 1
263 . 1 . 1 26 26 LYS HE3 H 1 2.861 0.020 . 1 . . . . A 26 LYS HE3 . 34498 1
264 . 1 . 1 26 26 LYS C C 13 175.942 0.3 . 1 . . . . A 26 LYS C . 34498 1
265 . 1 . 1 26 26 LYS CA C 13 55.868 0.3 . 1 . . . . A 26 LYS CA . 34498 1
266 . 1 . 1 26 26 LYS CB C 13 33.355 0.3 . 1 . . . . A 26 LYS CB . 34498 1
267 . 1 . 1 26 26 LYS CG C 13 24.699 0.3 . 1 . . . . A 26 LYS CG . 34498 1
268 . 1 . 1 26 26 LYS CD C 13 28.903 0.3 . 1 . . . . A 26 LYS CD . 34498 1
269 . 1 . 1 26 26 LYS CE C 13 41.844 0.3 . 1 . . . . A 26 LYS CE . 34498 1
270 . 1 . 1 26 26 LYS N N 15 123.587 0.3 . 1 . . . . A 26 LYS N . 34498 1
271 . 1 . 1 27 27 LYS H H 1 8.218 0.020 . 1 . . . . A 27 LYS H . 34498 1
272 . 1 . 1 27 27 LYS HA H 1 4.248 0.020 . 1 . . . . A 27 LYS HA . 34498 1
273 . 1 . 1 27 27 LYS HB2 H 1 1.026 0.020 . 2 . . . . A 27 LYS HB2 . 34498 1
274 . 1 . 1 27 27 LYS HB3 H 1 0.174 0.020 . 2 . . . . A 27 LYS HB3 . 34498 1
275 . 1 . 1 27 27 LYS HG2 H 1 1.026 0.020 . 1 . . . . A 27 LYS HG2 . 34498 1
276 . 1 . 1 27 27 LYS HG3 H 1 1.026 0.020 . 1 . . . . A 27 LYS HG3 . 34498 1
277 . 1 . 1 27 27 LYS HD2 H 1 1.477 0.020 . 1 . . . . A 27 LYS HD2 . 34498 1
278 . 1 . 1 27 27 LYS HD3 H 1 1.477 0.020 . 1 . . . . A 27 LYS HD3 . 34498 1
279 . 1 . 1 27 27 LYS HE2 H 1 2.960 0.020 . 2 . . . . A 27 LYS HE2 . 34498 1
280 . 1 . 1 27 27 LYS HE3 H 1 2.802 0.020 . 2 . . . . A 27 LYS HE3 . 34498 1
281 . 1 . 1 27 27 LYS C C 13 173.730 0.3 . 1 . . . . A 27 LYS C . 34498 1
282 . 1 . 1 27 27 LYS CA C 13 53.242 0.3 . 1 . . . . A 27 LYS CA . 34498 1
283 . 1 . 1 27 27 LYS CB C 13 34.920 0.3 . 1 . . . . A 27 LYS CB . 34498 1
284 . 1 . 1 27 27 LYS CG C 13 24.392 0.3 . 1 . . . . A 27 LYS CG . 34498 1
285 . 1 . 1 27 27 LYS CD C 13 28.461 0.3 . 1 . . . . A 27 LYS CD . 34498 1
286 . 1 . 1 27 27 LYS CE C 13 42.296 0.3 . 1 . . . . A 27 LYS CE . 34498 1
287 . 1 . 1 27 27 LYS N N 15 121.925 0.3 . 1 . . . . A 27 LYS N . 34498 1
288 . 1 . 1 28 28 ARG H H 1 7.751 0.020 . 1 . . . . A 28 ARG H . 34498 1
289 . 1 . 1 28 28 ARG HA H 1 5.494 0.020 . 1 . . . . A 28 ARG HA . 34498 1
290 . 1 . 1 28 28 ARG HB2 H 1 1.604 0.020 . 1 . . . . A 28 ARG HB2 . 34498 1
291 . 1 . 1 28 28 ARG HB3 H 1 1.604 0.020 . 1 . . . . A 28 ARG HB3 . 34498 1
292 . 1 . 1 28 28 ARG HG2 H 1 1.559 0.020 . 1 . . . . A 28 ARG HG2 . 34498 1
293 . 1 . 1 28 28 ARG HG3 H 1 1.559 0.020 . 1 . . . . A 28 ARG HG3 . 34498 1
294 . 1 . 1 28 28 ARG HD2 H 1 3.008 0.020 . 2 . . . . A 28 ARG HD2 . 34498 1
295 . 1 . 1 28 28 ARG HD3 H 1 2.916 0.020 . 2 . . . . A 28 ARG HD3 . 34498 1
296 . 1 . 1 28 28 ARG C C 13 175.757 0.3 . 1 . . . . A 28 ARG C . 34498 1
297 . 1 . 1 28 28 ARG CA C 13 54.483 0.3 . 1 . . . . A 28 ARG CA . 34498 1
298 . 1 . 1 28 28 ARG CB C 13 34.261 0.3 . 1 . . . . A 28 ARG CB . 34498 1
299 . 1 . 1 28 28 ARG CG C 13 27.685 0.3 . 1 . . . . A 28 ARG CG . 34498 1
300 . 1 . 1 28 28 ARG CD C 13 43.830 0.3 . 1 . . . . A 28 ARG CD . 34498 1
301 . 1 . 1 28 28 ARG N N 15 116.146 0.3 . 1 . . . . A 28 ARG N . 34498 1
302 . 1 . 1 29 29 ALA H H 1 8.955 0.020 . 1 . . . . A 29 ALA H . 34498 1
303 . 1 . 1 29 29 ALA HA H 1 4.885 0.020 . 1 . . . . A 29 ALA HA . 34498 1
304 . 1 . 1 29 29 ALA HB1 H 1 1.562 0.020 . 1 . . . . A 29 ALA HB1 . 34498 1
305 . 1 . 1 29 29 ALA HB2 H 1 1.562 0.020 . 1 . . . . A 29 ALA HB2 . 34498 1
306 . 1 . 1 29 29 ALA HB3 H 1 1.562 0.020 . 1 . . . . A 29 ALA HB3 . 34498 1
307 . 1 . 1 29 29 ALA C C 13 175.158 0.3 . 1 . . . . A 29 ALA C . 34498 1
308 . 1 . 1 29 29 ALA CA C 13 51.239 0.3 . 1 . . . . A 29 ALA CA . 34498 1
309 . 1 . 1 29 29 ALA CB C 13 23.569 0.3 . 1 . . . . A 29 ALA CB . 34498 1
310 . 1 . 1 29 29 ALA N N 15 121.210 0.3 . 1 . . . . A 29 ALA N . 34498 1
311 . 1 . 1 30 30 THR H H 1 8.318 0.020 . 1 . . . . A 30 THR H . 34498 1
312 . 1 . 1 30 30 THR HA H 1 5.494 0.020 . 1 . . . . A 30 THR HA . 34498 1
313 . 1 . 1 30 30 THR HB H 1 3.930 0.020 . 1 . . . . A 30 THR HB . 34498 1
314 . 1 . 1 30 30 THR HG21 H 1 1.187 0.020 . 1 . . . . A 30 THR HG21 . 34498 1
315 . 1 . 1 30 30 THR HG22 H 1 1.187 0.020 . 1 . . . . A 30 THR HG22 . 34498 1
316 . 1 . 1 30 30 THR HG23 H 1 1.187 0.020 . 1 . . . . A 30 THR HG23 . 34498 1
317 . 1 . 1 30 30 THR C C 13 175.320 0.3 . 1 . . . . A 30 THR C . 34498 1
318 . 1 . 1 30 30 THR CA C 13 59.314 0.3 . 1 . . . . A 30 THR CA . 34498 1
319 . 1 . 1 30 30 THR CB C 13 71.779 0.3 . 1 . . . . A 30 THR CB . 34498 1
320 . 1 . 1 30 30 THR CG2 C 13 22.335 0.3 . 1 . . . . A 30 THR CG2 . 34498 1
321 . 1 . 1 30 30 THR N N 15 107.963 0.3 . 1 . . . . A 30 THR N . 34498 1
322 . 1 . 1 31 31 VAL H H 1 8.781 0.020 . 1 . . . . A 31 VAL H . 34498 1
323 . 1 . 1 31 31 VAL HA H 1 3.901 0.020 . 1 . . . . A 31 VAL HA . 34498 1
324 . 1 . 1 31 31 VAL HB H 1 2.202 0.020 . 1 . . . . A 31 VAL HB . 34498 1
325 . 1 . 1 31 31 VAL HG11 H 1 0.845 0.020 . 1 . . . . A 31 VAL HG11 . 34498 1
326 . 1 . 1 31 31 VAL HG12 H 1 0.845 0.020 . 1 . . . . A 31 VAL HG12 . 34498 1
327 . 1 . 1 31 31 VAL HG13 H 1 0.845 0.020 . 1 . . . . A 31 VAL HG13 . 34498 1
328 . 1 . 1 31 31 VAL HG21 H 1 0.761 0.020 . 1 . . . . A 31 VAL HG21 . 34498 1
329 . 1 . 1 31 31 VAL HG22 H 1 0.761 0.020 . 1 . . . . A 31 VAL HG22 . 34498 1
330 . 1 . 1 31 31 VAL HG23 H 1 0.761 0.020 . 1 . . . . A 31 VAL HG23 . 34498 1
331 . 1 . 1 31 31 VAL C C 13 176.149 0.3 . 1 . . . . A 31 VAL C . 34498 1
332 . 1 . 1 31 31 VAL CA C 13 63.307 0.3 . 1 . . . . A 31 VAL CA . 34498 1
333 . 1 . 1 31 31 VAL CB C 13 32.607 0.3 . 1 . . . . A 31 VAL CB . 34498 1
334 . 1 . 1 31 31 VAL CG1 C 13 22.530 0.3 . 1 . . . . A 31 VAL CG1 . 34498 1
335 . 1 . 1 31 31 VAL CG2 C 13 21.162 0.3 . 1 . . . . A 31 VAL CG2 . 34498 1
336 . 1 . 1 31 31 VAL N N 15 121.125 0.3 . 1 . . . . A 31 VAL N . 34498 1
337 . 1 . 1 32 32 ASP H H 1 9.611 0.020 . 1 . . . . A 32 ASP H . 34498 1
338 . 1 . 1 32 32 ASP HA H 1 4.596 0.020 . 1 . . . . A 32 ASP HA . 34498 1
339 . 1 . 1 32 32 ASP HB2 H 1 2.485 0.020 . 2 . . . . A 32 ASP HB2 . 34498 1
340 . 1 . 1 32 32 ASP HB3 H 1 2.271 0.020 . 2 . . . . A 32 ASP HB3 . 34498 1
341 . 1 . 1 32 32 ASP C C 13 174.836 0.3 . 1 . . . . A 32 ASP C . 34498 1
342 . 1 . 1 32 32 ASP CA C 13 56.379 0.3 . 1 . . . . A 32 ASP CA . 34498 1
343 . 1 . 1 32 32 ASP CB C 13 43.896 0.3 . 1 . . . . A 32 ASP CB . 34498 1
344 . 1 . 1 32 32 ASP N N 15 131.388 0.3 . 1 . . . . A 32 ASP N . 34498 1
345 . 1 . 1 33 33 SER H H 1 7.641 0.020 . 1 . . . . A 33 SER H . 34498 1
346 . 1 . 1 33 33 SER HA H 1 4.432 0.020 . 1 . . . . A 33 SER HA . 34498 1
347 . 1 . 1 33 33 SER HB2 H 1 3.877 0.020 . 2 . . . . A 33 SER HB2 . 34498 1
348 . 1 . 1 33 33 SER HB3 H 1 3.550 0.020 . 2 . . . . A 33 SER HB3 . 34498 1
349 . 1 . 1 33 33 SER C C 13 171.495 0.3 . 1 . . . . A 33 SER C . 34498 1
350 . 1 . 1 33 33 SER CA C 13 56.958 0.3 . 1 . . . . A 33 SER CA . 34498 1
351 . 1 . 1 33 33 SER CB C 13 64.499 0.3 . 1 . . . . A 33 SER CB . 34498 1
352 . 1 . 1 33 33 SER N N 15 107.270 0.3 . 1 . . . . A 33 SER N . 34498 1
353 . 1 . 1 34 34 ILE H H 1 8.521 0.020 . 1 . . . . A 34 ILE H . 34498 1
354 . 1 . 1 34 34 ILE HA H 1 4.433 0.020 . 1 . . . . A 34 ILE HA . 34498 1
355 . 1 . 1 34 34 ILE HB H 1 1.661 0.020 . 1 . . . . A 34 ILE HB . 34498 1
356 . 1 . 1 34 34 ILE HG12 H 1 1.328 0.020 . 2 . . . . A 34 ILE HG12 . 34498 1
357 . 1 . 1 34 34 ILE HG13 H 1 1.279 0.020 . 2 . . . . A 34 ILE HG13 . 34498 1
358 . 1 . 1 34 34 ILE HG21 H 1 0.728 0.020 . 1 . . . . A 34 ILE HG21 . 34498 1
359 . 1 . 1 34 34 ILE HG22 H 1 0.728 0.020 . 1 . . . . A 34 ILE HG22 . 34498 1
360 . 1 . 1 34 34 ILE HG23 H 1 0.728 0.020 . 1 . . . . A 34 ILE HG23 . 34498 1
361 . 1 . 1 34 34 ILE HD11 H 1 0.667 0.020 . 1 . . . . A 34 ILE HD11 . 34498 1
362 . 1 . 1 34 34 ILE HD12 H 1 0.667 0.020 . 1 . . . . A 34 ILE HD12 . 34498 1
363 . 1 . 1 34 34 ILE HD13 H 1 0.667 0.020 . 1 . . . . A 34 ILE HD13 . 34498 1
364 . 1 . 1 34 34 ILE C C 13 175.020 0.3 . 1 . . . . A 34 ILE C . 34498 1
365 . 1 . 1 34 34 ILE CA C 13 60.567 0.3 . 1 . . . . A 34 ILE CA . 34498 1
366 . 1 . 1 34 34 ILE CB C 13 40.576 0.3 . 1 . . . . A 34 ILE CB . 34498 1
367 . 1 . 1 34 34 ILE CG1 C 13 27.327 0.3 . 1 . . . . A 34 ILE CG1 . 34498 1
368 . 1 . 1 34 34 ILE CG2 C 13 17.145 0.3 . 1 . . . . A 34 ILE CG2 . 34498 1
369 . 1 . 1 34 34 ILE CD1 C 13 13.331 0.3 . 1 . . . . A 34 ILE CD1 . 34498 1
370 . 1 . 1 34 34 ILE N N 15 120.212 0.3 . 1 . . . . A 34 ILE N . 34498 1
371 . 1 . 1 35 35 LYS H H 1 9.067 0.020 . 1 . . . . A 35 LYS H . 34498 1
372 . 1 . 1 35 35 LYS HA H 1 4.520 0.020 . 1 . . . . A 35 LYS HA . 34498 1
373 . 1 . 1 35 35 LYS HB2 H 1 1.688 0.020 . 1 . . . . A 35 LYS HB2 . 34498 1
374 . 1 . 1 35 35 LYS HB3 H 1 1.688 0.020 . 1 . . . . A 35 LYS HB3 . 34498 1
375 . 1 . 1 35 35 LYS HG2 H 1 1.259 0.020 . 1 . . . . A 35 LYS HG2 . 34498 1
376 . 1 . 1 35 35 LYS HG3 H 1 1.259 0.020 . 1 . . . . A 35 LYS HG3 . 34498 1
377 . 1 . 1 35 35 LYS HD2 H 1 1.520 0.020 . 1 . . . . A 35 LYS HD2 . 34498 1
378 . 1 . 1 35 35 LYS HD3 H 1 1.520 0.020 . 1 . . . . A 35 LYS HD3 . 34498 1
379 . 1 . 1 35 35 LYS HE2 H 1 2.861 0.020 . 1 . . . . A 35 LYS HE2 . 34498 1
380 . 1 . 1 35 35 LYS HE3 H 1 2.861 0.020 . 1 . . . . A 35 LYS HE3 . 34498 1
381 . 1 . 1 35 35 LYS C C 13 175.757 0.3 . 1 . . . . A 35 LYS C . 34498 1
382 . 1 . 1 35 35 LYS CA C 13 54.285 0.3 . 1 . . . . A 35 LYS CA . 34498 1
383 . 1 . 1 35 35 LYS CB C 13 33.610 0.3 . 1 . . . . A 35 LYS CB . 34498 1
384 . 1 . 1 35 35 LYS CG C 13 24.371 0.3 . 1 . . . . A 35 LYS CG . 34498 1
385 . 1 . 1 35 35 LYS CD C 13 29.100 0.3 . 1 . . . . A 35 LYS CD . 34498 1
386 . 1 . 1 35 35 LYS CE C 13 41.975 0.3 . 1 . . . . A 35 LYS CE . 34498 1
387 . 1 . 1 35 35 LYS N N 15 128.516 0.3 . 1 . . . . A 35 LYS N . 34498 1
388 . 1 . 1 36 36 GLY H H 1 8.574 0.020 . 1 . . . . A 36 GLY H . 34498 1
389 . 1 . 1 36 36 GLY HA2 H 1 3.966 0.020 . 2 . . . . A 36 GLY HA2 . 34498 1
390 . 1 . 1 36 36 GLY HA3 H 1 3.503 0.020 . 2 . . . . A 36 GLY HA3 . 34498 1
391 . 1 . 1 36 36 GLY C C 13 174.122 0.3 . 1 . . . . A 36 GLY C . 34498 1
392 . 1 . 1 36 36 GLY CA C 13 46.774 0.3 . 1 . . . . A 36 GLY CA . 34498 1
393 . 1 . 1 36 36 GLY N N 15 114.934 0.3 . 1 . . . . A 36 GLY N . 34498 1
394 . 1 . 1 37 37 GLN H H 1 8.627 0.020 . 1 . . . . A 37 GLN H . 34498 1
395 . 1 . 1 37 37 GLN HA H 1 3.958 0.020 . 1 . . . . A 37 GLN HA . 34498 1
396 . 1 . 1 37 37 GLN HB2 H 1 1.862 0.020 . 2 . . . . A 37 GLN HB2 . 34498 1
397 . 1 . 1 37 37 GLN HB3 H 1 1.500 0.020 . 2 . . . . A 37 GLN HB3 . 34498 1
398 . 1 . 1 37 37 GLN HG2 H 1 2.129 0.020 . 1 . . . . A 37 GLN HG2 . 34498 1
399 . 1 . 1 37 37 GLN HG3 H 1 2.129 0.020 . 1 . . . . A 37 GLN HG3 . 34498 1
400 . 1 . 1 37 37 GLN C C 13 173.108 0.3 . 1 . . . . A 37 GLN C . 34498 1
401 . 1 . 1 37 37 GLN CA C 13 55.434 0.3 . 1 . . . . A 37 GLN CA . 34498 1
402 . 1 . 1 37 37 GLN CB C 13 28.586 0.3 . 1 . . . . A 37 GLN CB . 34498 1
403 . 1 . 1 37 37 GLN CG C 13 33.699 0.3 . 1 . . . . A 37 GLN CG . 34498 1
404 . 1 . 1 37 37 GLN N N 15 123.643 0.3 . 1 . . . . A 37 GLN N . 34498 1
405 . 1 . 1 38 38 PHE H H 1 7.492 0.020 . 1 . . . . A 38 PHE H . 34498 1
406 . 1 . 1 38 38 PHE HA H 1 4.800 0.020 . 1 . . . . A 38 PHE HA . 34498 1
407 . 1 . 1 38 38 PHE HB2 H 1 2.646 0.020 . 2 . . . . A 38 PHE HB2 . 34498 1
408 . 1 . 1 38 38 PHE HB3 H 1 2.364 0.020 . 2 . . . . A 38 PHE HB3 . 34498 1
409 . 1 . 1 38 38 PHE C C 13 172.716 0.3 . 1 . . . . A 38 PHE C . 34498 1
410 . 1 . 1 38 38 PHE CA C 13 55.416 0.3 . 1 . . . . A 38 PHE CA . 34498 1
411 . 1 . 1 38 38 PHE CB C 13 42.299 0.3 . 1 . . . . A 38 PHE CB . 34498 1
412 . 1 . 1 38 38 PHE N N 15 116.682 0.3 . 1 . . . . A 38 PHE N . 34498 1
413 . 1 . 1 39 39 GLY H H 1 7.949 0.020 . 1 . . . . A 39 GLY H . 34498 1
414 . 1 . 1 39 39 GLY HA2 H 1 4.136 0.020 . 2 . . . . A 39 GLY HA2 . 34498 1
415 . 1 . 1 39 39 GLY HA3 H 1 2.485 0.020 . 2 . . . . A 39 GLY HA3 . 34498 1
416 . 1 . 1 39 39 GLY C C 13 170.343 0.3 . 1 . . . . A 39 GLY C . 34498 1
417 . 1 . 1 39 39 GLY CA C 13 43.548 0.3 . 1 . . . . A 39 GLY CA . 34498 1
418 . 1 . 1 39 39 GLY N N 15 107.075 0.3 . 1 . . . . A 39 GLY N . 34498 1
419 . 1 . 1 40 40 PHE H H 1 8.406 0.020 . 1 . . . . A 40 PHE H . 34498 1
420 . 1 . 1 40 40 PHE HA H 1 5.122 0.020 . 1 . . . . A 40 PHE HA . 34498 1
421 . 1 . 1 40 40 PHE HB2 H 1 2.818 0.020 . 1 . . . . A 40 PHE HB2 . 34498 1
422 . 1 . 1 40 40 PHE HB3 H 1 2.818 0.020 . 1 . . . . A 40 PHE HB3 . 34498 1
423 . 1 . 1 40 40 PHE C C 13 175.965 0.3 . 1 . . . . A 40 PHE C . 34498 1
424 . 1 . 1 40 40 PHE CA C 13 56.755 0.3 . 1 . . . . A 40 PHE CA . 34498 1
425 . 1 . 1 40 40 PHE CB C 13 41.814 0.3 . 1 . . . . A 40 PHE CB . 34498 1
426 . 1 . 1 40 40 PHE N N 15 115.029 0.3 . 1 . . . . A 40 PHE N . 34498 1
427 . 1 . 1 41 41 LEU H H 1 9.281 0.020 . 1 . . . . A 41 LEU H . 34498 1
428 . 1 . 1 41 41 LEU HA H 1 4.746 0.020 . 1 . . . . A 41 LEU HA . 34498 1
429 . 1 . 1 41 41 LEU HB2 H 1 1.684 0.020 . 2 . . . . A 41 LEU HB2 . 34498 1
430 . 1 . 1 41 41 LEU HB3 H 1 0.922 0.020 . 2 . . . . A 41 LEU HB3 . 34498 1
431 . 1 . 1 41 41 LEU HG H 1 1.408 0.020 . 1 . . . . A 41 LEU HG . 34498 1
432 . 1 . 1 41 41 LEU HD11 H 1 0.300 0.020 . 1 . . . . A 41 LEU HD11 . 34498 1
433 . 1 . 1 41 41 LEU HD12 H 1 0.300 0.020 . 1 . . . . A 41 LEU HD12 . 34498 1
434 . 1 . 1 41 41 LEU HD13 H 1 0.300 0.020 . 1 . . . . A 41 LEU HD13 . 34498 1
435 . 1 . 1 41 41 LEU HD21 H 1 -0.534 0.020 . 1 . . . . A 41 LEU HD21 . 34498 1
436 . 1 . 1 41 41 LEU HD22 H 1 -0.534 0.020 . 1 . . . . A 41 LEU HD22 . 34498 1
437 . 1 . 1 41 41 LEU HD23 H 1 -0.534 0.020 . 1 . . . . A 41 LEU HD23 . 34498 1
438 . 1 . 1 41 41 LEU C C 13 176.794 0.3 . 1 . . . . A 41 LEU C . 34498 1
439 . 1 . 1 41 41 LEU CA C 13 53.237 0.3 . 1 . . . . A 41 LEU CA . 34498 1
440 . 1 . 1 41 41 LEU CB C 13 45.000 0.3 . 1 . . . . A 41 LEU CB . 34498 1
441 . 1 . 1 41 41 LEU CG C 13 26.407 0.3 . 1 . . . . A 41 LEU CG . 34498 1
442 . 1 . 1 41 41 LEU CD1 C 13 24.884 0.3 . 1 . . . . A 41 LEU CD1 . 34498 1
443 . 1 . 1 41 41 LEU CD2 C 13 24.019 0.3 . 1 . . . . A 41 LEU CD2 . 34498 1
444 . 1 . 1 41 41 LEU N N 15 122.651 0.3 . 1 . . . . A 41 LEU N . 34498 1
445 . 1 . 1 42 42 ASN H H 1 8.956 0.020 . 1 . . . . A 42 ASN H . 34498 1
446 . 1 . 1 42 42 ASN HA H 1 4.919 0.020 . 1 . . . . A 42 ASN HA . 34498 1
447 . 1 . 1 42 42 ASN HB2 H 1 2.753 0.020 . 1 . . . . A 42 ASN HB2 . 34498 1
448 . 1 . 1 42 42 ASN HB3 H 1 2.753 0.020 . 1 . . . . A 42 ASN HB3 . 34498 1
449 . 1 . 1 42 42 ASN C C 13 174.306 0.3 . 1 . . . . A 42 ASN C . 34498 1
450 . 1 . 1 42 42 ASN CA C 13 52.948 0.3 . 1 . . . . A 42 ASN CA . 34498 1
451 . 1 . 1 42 42 ASN CB C 13 36.415 0.3 . 1 . . . . A 42 ASN CB . 34498 1
452 . 1 . 1 42 42 ASN N N 15 119.262 0.3 . 1 . . . . A 42 ASN N . 34498 1
453 . 1 . 1 43 43 PHE H H 1 8.175 0.020 . 1 . . . . A 43 PHE H . 34498 1
454 . 1 . 1 43 43 PHE HA H 1 4.425 0.020 . 1 . . . . A 43 PHE HA . 34498 1
455 . 1 . 1 43 43 PHE HB2 H 1 2.819 0.020 . 2 . . . . A 43 PHE HB2 . 34498 1
456 . 1 . 1 43 43 PHE HB3 H 1 2.530 0.020 . 2 . . . . A 43 PHE HB3 . 34498 1
457 . 1 . 1 43 43 PHE C C 13 172.739 0.3 . 1 . . . . A 43 PHE C . 34498 1
458 . 1 . 1 43 43 PHE CA C 13 58.367 0.3 . 1 . . . . A 43 PHE CA . 34498 1
459 . 1 . 1 43 43 PHE CB C 13 41.861 0.3 . 1 . . . . A 43 PHE CB . 34498 1
460 . 1 . 1 43 43 PHE N N 15 124.680 0.3 . 1 . . . . A 43 PHE N . 34498 1
461 . 1 . 1 44 44 GLU H H 1 7.960 0.020 . 1 . . . . A 44 GLU H . 34498 1
462 . 1 . 1 44 44 GLU HA H 1 4.727 0.020 . 1 . . . . A 44 GLU HA . 34498 1
463 . 1 . 1 44 44 GLU HB2 H 1 1.691 0.020 . 1 . . . . A 44 GLU HB2 . 34498 1
464 . 1 . 1 44 44 GLU HB3 H 1 1.691 0.020 . 1 . . . . A 44 GLU HB3 . 34498 1
465 . 1 . 1 44 44 GLU HG2 H 1 1.982 0.020 . 1 . . . . A 44 GLU HG2 . 34498 1
466 . 1 . 1 44 44 GLU HG3 H 1 1.982 0.020 . 1 . . . . A 44 GLU HG3 . 34498 1
467 . 1 . 1 44 44 GLU C C 13 175.757 0.3 . 1 . . . . A 44 GLU C . 34498 1
468 . 1 . 1 44 44 GLU CA C 13 55.326 0.3 . 1 . . . . A 44 GLU CA . 34498 1
469 . 1 . 1 44 44 GLU CB C 13 30.942 0.3 . 1 . . . . A 44 GLU CB . 34498 1
470 . 1 . 1 44 44 GLU CG C 13 35.984 0.3 . 1 . . . . A 44 GLU CG . 34498 1
471 . 1 . 1 44 44 GLU N N 15 126.881 0.3 . 1 . . . . A 44 GLU N . 34498 1
472 . 1 . 1 45 45 VAL H H 1 8.656 0.020 . 1 . . . . A 45 VAL H . 34498 1
473 . 1 . 1 45 45 VAL HA H 1 4.187 0.020 . 1 . . . . A 45 VAL HA . 34498 1
474 . 1 . 1 45 45 VAL HB H 1 2.196 0.020 . 1 . . . . A 45 VAL HB . 34498 1
475 . 1 . 1 45 45 VAL HG11 H 1 0.988 0.020 . 1 . . . . A 45 VAL HG11 . 34498 1
476 . 1 . 1 45 45 VAL HG12 H 1 0.988 0.020 . 1 . . . . A 45 VAL HG12 . 34498 1
477 . 1 . 1 45 45 VAL HG13 H 1 0.988 0.020 . 1 . . . . A 45 VAL HG13 . 34498 1
478 . 1 . 1 45 45 VAL HG21 H 1 0.988 0.020 . 1 . . . . A 45 VAL HG21 . 34498 1
479 . 1 . 1 45 45 VAL HG22 H 1 0.988 0.020 . 1 . . . . A 45 VAL HG22 . 34498 1
480 . 1 . 1 45 45 VAL HG23 H 1 0.988 0.020 . 1 . . . . A 45 VAL HG23 . 34498 1
481 . 1 . 1 45 45 VAL C C 13 175.757 0.3 . 1 . . . . A 45 VAL C . 34498 1
482 . 1 . 1 45 45 VAL CA C 13 61.779 0.3 . 1 . . . . A 45 VAL CA . 34498 1
483 . 1 . 1 45 45 VAL CB C 13 32.485 0.3 . 1 . . . . A 45 VAL CB . 34498 1
484 . 1 . 1 45 45 VAL CG1 C 13 22.393 0.3 . 1 . . . . A 45 VAL CG1 . 34498 1
485 . 1 . 1 45 45 VAL CG2 C 13 20.881 0.3 . 1 . . . . A 45 VAL CG2 . 34498 1
486 . 1 . 1 45 45 VAL N N 15 120.206 0.3 . 1 . . . . A 45 VAL N . 34498 1
487 . 1 . 1 46 46 GLU H H 1 8.512 0.020 . 1 . . . . A 46 GLU H . 34498 1
488 . 1 . 1 46 46 GLU HA H 1 4.176 0.020 . 1 . . . . A 46 GLU HA . 34498 1
489 . 1 . 1 46 46 GLU HB2 H 1 1.965 0.020 . 1 . . . . A 46 GLU HB2 . 34498 1
490 . 1 . 1 46 46 GLU HB3 H 1 1.965 0.020 . 1 . . . . A 46 GLU HB3 . 34498 1
491 . 1 . 1 46 46 GLU HG2 H 1 2.304 0.020 . 1 . . . . A 46 GLU HG2 . 34498 1
492 . 1 . 1 46 46 GLU HG3 H 1 2.304 0.020 . 1 . . . . A 46 GLU HG3 . 34498 1
493 . 1 . 1 46 46 GLU C C 13 175.688 0.3 . 1 . . . . A 46 GLU C . 34498 1
494 . 1 . 1 46 46 GLU CA C 13 56.497 0.3 . 1 . . . . A 46 GLU CA . 34498 1
495 . 1 . 1 46 46 GLU CB C 13 30.006 0.3 . 1 . . . . A 46 GLU CB . 34498 1
496 . 1 . 1 46 46 GLU CG C 13 36.406 0.3 . 1 . . . . A 46 GLU CG . 34498 1
497 . 1 . 1 46 46 GLU N N 15 120.523 0.3 . 1 . . . . A 46 GLU N . 34498 1
498 . 1 . 1 47 47 ASP H H 1 8.479 0.020 . 1 . . . . A 47 ASP H . 34498 1
499 . 1 . 1 47 47 ASP HA H 1 4.246 0.020 . 1 . . . . A 47 ASP HA . 34498 1
500 . 1 . 1 47 47 ASP HB2 H 1 2.629 0.020 . 1 . . . . A 47 ASP HB2 . 34498 1
501 . 1 . 1 47 47 ASP HB3 H 1 2.629 0.020 . 1 . . . . A 47 ASP HB3 . 34498 1
502 . 1 . 1 47 47 ASP C C 13 176.748 0.3 . 1 . . . . A 47 ASP C . 34498 1
503 . 1 . 1 47 47 ASP CA C 13 55.387 0.3 . 1 . . . . A 47 ASP CA . 34498 1
504 . 1 . 1 47 47 ASP CB C 13 40.269 0.3 . 1 . . . . A 47 ASP CB . 34498 1
505 . 1 . 1 47 47 ASP N N 15 119.244 0.3 . 1 . . . . A 47 ASP N . 34498 1
506 . 1 . 1 48 48 GLY H H 1 8.440 0.020 . 1 . . . . A 48 GLY H . 34498 1
507 . 1 . 1 48 48 GLY HA2 H 1 4.020 0.020 . 2 . . . . A 48 GLY HA2 . 34498 1
508 . 1 . 1 48 48 GLY HA3 H 1 3.638 0.020 . 2 . . . . A 48 GLY HA3 . 34498 1
509 . 1 . 1 48 48 GLY C C 13 173.960 0.3 . 1 . . . . A 48 GLY C . 34498 1
510 . 1 . 1 48 48 GLY CA C 13 45.713 0.3 . 1 . . . . A 48 GLY CA . 34498 1
511 . 1 . 1 48 48 GLY N N 15 110.103 0.3 . 1 . . . . A 48 GLY N . 34498 1
512 . 1 . 1 49 49 LYS H H 1 7.830 0.020 . 1 . . . . A 49 LYS H . 34498 1
513 . 1 . 1 49 49 LYS HA H 1 4.455 0.020 . 1 . . . . A 49 LYS HA . 34498 1
514 . 1 . 1 49 49 LYS HB2 H 1 1.767 0.020 . 1 . . . . A 49 LYS HB2 . 34498 1
515 . 1 . 1 49 49 LYS HB3 H 1 1.767 0.020 . 1 . . . . A 49 LYS HB3 . 34498 1
516 . 1 . 1 49 49 LYS HG2 H 1 1.338 0.020 . 1 . . . . A 49 LYS HG2 . 34498 1
517 . 1 . 1 49 49 LYS HG3 H 1 1.338 0.020 . 1 . . . . A 49 LYS HG3 . 34498 1
518 . 1 . 1 49 49 LYS HD2 H 1 1.646 0.020 . 1 . . . . A 49 LYS HD2 . 34498 1
519 . 1 . 1 49 49 LYS HD3 H 1 1.646 0.020 . 1 . . . . A 49 LYS HD3 . 34498 1
520 . 1 . 1 49 49 LYS HE2 H 1 2.922 0.020 . 2 . . . . A 49 LYS HE2 . 34498 1
521 . 1 . 1 49 49 LYS HE3 H 1 2.933 0.020 . 2 . . . . A 49 LYS HE3 . 34498 1
522 . 1 . 1 49 49 LYS C C 13 175.550 0.3 . 1 . . . . A 49 LYS C . 34498 1
523 . 1 . 1 49 49 LYS CA C 13 54.754 0.3 . 1 . . . . A 49 LYS CA . 34498 1
524 . 1 . 1 49 49 LYS CB C 13 33.143 0.3 . 1 . . . . A 49 LYS CB . 34498 1
525 . 1 . 1 49 49 LYS CG C 13 24.699 0.3 . 1 . . . . A 49 LYS CG . 34498 1
526 . 1 . 1 49 49 LYS CD C 13 28.838 0.3 . 1 . . . . A 49 LYS CD . 34498 1
527 . 1 . 1 49 49 LYS CE C 13 41.958 0.3 . 1 . . . . A 49 LYS CE . 34498 1
528 . 1 . 1 49 49 LYS N N 15 120.582 0.3 . 1 . . . . A 49 LYS N . 34498 1
529 . 1 . 1 50 50 LYS H H 1 8.251 0.020 . 1 . . . . A 50 LYS H . 34498 1
530 . 1 . 1 50 50 LYS HA H 1 4.539 0.020 . 1 . . . . A 50 LYS HA . 34498 1
531 . 1 . 1 50 50 LYS HB2 H 1 2.480 0.020 . 1 . . . . A 50 LYS HB2 . 34498 1
532 . 1 . 1 50 50 LYS HB3 H 1 2.480 0.020 . 1 . . . . A 50 LYS HB3 . 34498 1
533 . 1 . 1 50 50 LYS HG2 H 1 1.407 0.020 . 1 . . . . A 50 LYS HG2 . 34498 1
534 . 1 . 1 50 50 LYS HG3 H 1 1.407 0.020 . 1 . . . . A 50 LYS HG3 . 34498 1
535 . 1 . 1 50 50 LYS HD2 H 1 1.526 0.020 . 1 . . . . A 50 LYS HD2 . 34498 1
536 . 1 . 1 50 50 LYS HD3 H 1 1.526 0.020 . 1 . . . . A 50 LYS HD3 . 34498 1
537 . 1 . 1 50 50 LYS HE2 H 1 2.891 0.020 . 1 . . . . A 50 LYS HE2 . 34498 1
538 . 1 . 1 50 50 LYS HE3 H 1 2.891 0.020 . 1 . . . . A 50 LYS HE3 . 34498 1
539 . 1 . 1 50 50 LYS C C 13 177.140 0.3 . 1 . . . . A 50 LYS C . 34498 1
540 . 1 . 1 50 50 LYS CA C 13 56.546 0.3 . 1 . . . . A 50 LYS CA . 34498 1
541 . 1 . 1 50 50 LYS CB C 13 32.775 0.3 . 1 . . . . A 50 LYS CB . 34498 1
542 . 1 . 1 50 50 LYS CG C 13 26.539 0.3 . 1 . . . . A 50 LYS CG . 34498 1
543 . 1 . 1 50 50 LYS CD C 13 29.035 0.3 . 1 . . . . A 50 LYS CD . 34498 1
544 . 1 . 1 50 50 LYS CE C 13 42.435 0.3 . 1 . . . . A 50 LYS CE . 34498 1
545 . 1 . 1 50 50 LYS N N 15 122.145 0.3 . 1 . . . . A 50 LYS N . 34498 1
546 . 1 . 1 51 51 LEU H H 1 8.370 0.020 . 1 . . . . A 51 LEU H . 34498 1
547 . 1 . 1 51 51 LEU HA H 1 4.293 0.020 . 1 . . . . A 51 LEU HA . 34498 1
548 . 1 . 1 51 51 LEU HB2 H 1 1.572 0.020 . 2 . . . . A 51 LEU HB2 . 34498 1
549 . 1 . 1 51 51 LEU HB3 H 1 1.694 0.020 . 2 . . . . A 51 LEU HB3 . 34498 1
550 . 1 . 1 51 51 LEU HG H 1 1.600 0.020 . 1 . . . . A 51 LEU HG . 34498 1
551 . 1 . 1 51 51 LEU HD11 H 1 0.823 0.020 . 1 . . . . A 51 LEU HD11 . 34498 1
552 . 1 . 1 51 51 LEU HD12 H 1 0.823 0.020 . 1 . . . . A 51 LEU HD12 . 34498 1
553 . 1 . 1 51 51 LEU HD13 H 1 0.823 0.020 . 1 . . . . A 51 LEU HD13 . 34498 1
554 . 1 . 1 51 51 LEU HD21 H 1 0.727 0.020 . 1 . . . . A 51 LEU HD21 . 34498 1
555 . 1 . 1 51 51 LEU HD22 H 1 0.727 0.020 . 1 . . . . A 51 LEU HD22 . 34498 1
556 . 1 . 1 51 51 LEU HD23 H 1 0.727 0.020 . 1 . . . . A 51 LEU HD23 . 34498 1
557 . 1 . 1 51 51 LEU C C 13 174.329 0.3 . 1 . . . . A 51 LEU C . 34498 1
558 . 1 . 1 51 51 LEU CA C 13 55.745 0.3 . 1 . . . . A 51 LEU CA . 34498 1
559 . 1 . 1 51 51 LEU CB C 13 43.890 0.3 . 1 . . . . A 51 LEU CB . 34498 1
560 . 1 . 1 51 51 LEU CG C 13 28.575 0.3 . 1 . . . . A 51 LEU CG . 34498 1
561 . 1 . 1 51 51 LEU CD1 C 13 23.911 0.3 . 1 . . . . A 51 LEU CD1 . 34498 1
562 . 1 . 1 51 51 LEU CD2 C 13 23.496 0.3 . 1 . . . . A 51 LEU CD2 . 34498 1
563 . 1 . 1 51 51 LEU N N 15 124.460 0.3 . 1 . . . . A 51 LEU N . 34498 1
564 . 1 . 1 52 52 PHE H H 1 7.702 0.020 . 1 . . . . A 52 PHE H . 34498 1
565 . 1 . 1 52 52 PHE HA H 1 5.205 0.020 . 1 . . . . A 52 PHE HA . 34498 1
566 . 1 . 1 52 52 PHE HB2 H 1 2.923 0.020 . 2 . . . . A 52 PHE HB2 . 34498 1
567 . 1 . 1 52 52 PHE HB3 H 1 1.540 0.020 . 2 . . . . A 52 PHE HB3 . 34498 1
568 . 1 . 1 52 52 PHE C C 13 174.135 0.3 . 1 . . . . A 52 PHE C . 34498 1
569 . 1 . 1 52 52 PHE CA C 13 55.137 0.3 . 1 . . . . A 52 PHE CA . 34498 1
570 . 1 . 1 52 52 PHE CB C 13 41.818 0.3 . 1 . . . . A 52 PHE CB . 34498 1
571 . 1 . 1 52 52 PHE N N 15 124.566 0.3 . 1 . . . . A 52 PHE N . 34498 1
572 . 1 . 1 53 53 PHE H H 1 8.189 0.020 . 1 . . . . A 53 PHE H . 34498 1
573 . 1 . 1 53 53 PHE CA C 13 54.870 0.3 . 1 . . . . A 53 PHE CA . 34498 1
574 . 1 . 1 53 53 PHE CB C 13 42.345 0.3 . 1 . . . . A 53 PHE CB . 34498 1
575 . 1 . 1 53 53 PHE N N 15 116.943 0.3 . 1 . . . . A 53 PHE N . 34498 1
576 . 1 . 1 54 54 HIS H H 1 9.136 0.020 . 1 . . . . A 54 HIS H . 34498 1
577 . 1 . 1 54 54 HIS HA H 1 4.445 0.020 . 1 . . . . A 54 HIS HA . 34498 1
578 . 1 . 1 54 54 HIS HB2 H 1 2.957 0.020 . 1 . . . . A 54 HIS HB2 . 34498 1
579 . 1 . 1 54 54 HIS HB3 H 1 2.957 0.020 . 1 . . . . A 54 HIS HB3 . 34498 1
580 . 1 . 1 54 54 HIS C C 13 177.669 0.3 . 1 . . . . A 54 HIS C . 34498 1
581 . 1 . 1 54 54 HIS CA C 13 56.829 0.3 . 1 . . . . A 54 HIS CA . 34498 1
582 . 1 . 1 54 54 HIS CB C 13 32.618 0.3 . 1 . . . . A 54 HIS CB . 34498 1
583 . 1 . 1 54 54 HIS N N 15 122.112 0.3 . 1 . . . . A 54 HIS N . 34498 1
584 . 1 . 1 55 55 MET H H 1 8.262 0.020 . 1 . . . . A 55 MET H . 34498 1
585 . 1 . 1 55 55 MET HA H 1 4.379 0.020 . 1 . . . . A 55 MET HA . 34498 1
586 . 1 . 1 55 55 MET HB2 H 1 1.844 0.020 . 2 . . . . A 55 MET HB2 . 34498 1
587 . 1 . 1 55 55 MET HB3 H 1 1.651 0.020 . 2 . . . . A 55 MET HB3 . 34498 1
588 . 1 . 1 55 55 MET HG2 H 1 2.576 0.020 . 1 . . . . A 55 MET HG2 . 34498 1
589 . 1 . 1 55 55 MET HG3 H 1 2.576 0.020 . 1 . . . . A 55 MET HG3 . 34498 1
590 . 1 . 1 55 55 MET C C 13 178.511 0.3 . 1 . . . . A 55 MET C . 34498 1
591 . 1 . 1 55 55 MET CA C 13 56.354 0.3 . 1 . . . . A 55 MET CA . 34498 1
592 . 1 . 1 55 55 MET CB C 13 30.315 0.3 . 1 . . . . A 55 MET CB . 34498 1
593 . 1 . 1 55 55 MET CG C 13 32.590 0.3 . 1 . . . . A 55 MET CG . 34498 1
594 . 1 . 1 55 55 MET N N 15 125.747 0.3 . 1 . . . . A 55 MET N . 34498 1
595 . 1 . 1 56 56 SER H H 1 9.624 0.020 . 1 . . . . A 56 SER H . 34498 1
596 . 1 . 1 56 56 SER HA H 1 4.256 0.020 . 1 . . . . A 56 SER HA . 34498 1
597 . 1 . 1 56 56 SER HB2 H 1 4.025 0.020 . 1 . . . . A 56 SER HB2 . 34498 1
598 . 1 . 1 56 56 SER HB3 H 1 4.025 0.020 . 1 . . . . A 56 SER HB3 . 34498 1
599 . 1 . 1 56 56 SER C C 13 175.788 0.3 . 1 . . . . A 56 SER C . 34498 1
600 . 1 . 1 56 56 SER CA C 13 60.821 0.3 . 1 . . . . A 56 SER CA . 34498 1
601 . 1 . 1 56 56 SER CB C 13 62.301 0.3 . 1 . . . . A 56 SER CB . 34498 1
602 . 1 . 1 56 56 SER N N 15 117.703 0.3 . 1 . . . . A 56 SER N . 34498 1
603 . 1 . 1 57 57 GLU H H 1 8.321 0.020 . 1 . . . . A 57 GLU H . 34498 1
604 . 1 . 1 57 57 GLU HA H 1 4.432 0.020 . 1 . . . . A 57 GLU HA . 34498 1
605 . 1 . 1 57 57 GLU HB2 H 1 2.531 0.020 . 2 . . . . A 57 GLU HB2 . 34498 1
606 . 1 . 1 57 57 GLU HB3 H 1 2.168 0.020 . 2 . . . . A 57 GLU HB3 . 34498 1
607 . 1 . 1 57 57 GLU HG2 H 1 2.870 0.020 . 1 . . . . A 57 GLU HG2 . 34498 1
608 . 1 . 1 57 57 GLU HG3 H 1 2.870 0.020 . 1 . . . . A 57 GLU HG3 . 34498 1
609 . 1 . 1 57 57 GLU C C 13 176.771 0.3 . 1 . . . . A 57 GLU C . 34498 1
610 . 1 . 1 57 57 GLU CA C 13 56.117 0.3 . 1 . . . . A 57 GLU CA . 34498 1
611 . 1 . 1 57 57 GLU CB C 13 29.845 0.3 . 1 . . . . A 57 GLU CB . 34498 1
612 . 1 . 1 57 57 GLU CG C 13 36.499 0.3 . 1 . . . . A 57 GLU CG . 34498 1
613 . 1 . 1 57 57 GLU N N 15 119.665 0.3 . 1 . . . . A 57 GLU N . 34498 1
614 . 1 . 1 58 58 VAL H H 1 7.546 0.020 . 1 . . . . A 58 VAL H . 34498 1
615 . 1 . 1 58 58 VAL HA H 1 4.283 0.020 . 1 . . . . A 58 VAL HA . 34498 1
616 . 1 . 1 58 58 VAL HB H 1 2.133 0.020 . 1 . . . . A 58 VAL HB . 34498 1
617 . 1 . 1 58 58 VAL HG11 H 1 0.961 0.020 . 1 . . . . A 58 VAL HG11 . 34498 1
618 . 1 . 1 58 58 VAL HG12 H 1 0.961 0.020 . 1 . . . . A 58 VAL HG12 . 34498 1
619 . 1 . 1 58 58 VAL HG13 H 1 0.961 0.020 . 1 . . . . A 58 VAL HG13 . 34498 1
620 . 1 . 1 58 58 VAL HG21 H 1 0.814 0.020 . 1 . . . . A 58 VAL HG21 . 34498 1
621 . 1 . 1 58 58 VAL HG22 H 1 0.814 0.020 . 1 . . . . A 58 VAL HG22 . 34498 1
622 . 1 . 1 58 58 VAL HG23 H 1 0.814 0.020 . 1 . . . . A 58 VAL HG23 . 34498 1
623 . 1 . 1 58 58 VAL C C 13 176.155 0.3 . 1 . . . . A 58 VAL C . 34498 1
624 . 1 . 1 58 58 VAL CA C 13 62.655 0.3 . 1 . . . . A 58 VAL CA . 34498 1
625 . 1 . 1 58 58 VAL CB C 13 31.276 0.3 . 1 . . . . A 58 VAL CB . 34498 1
626 . 1 . 1 58 58 VAL CG1 C 13 23.498 0.3 . 1 . . . . A 58 VAL CG1 . 34498 1
627 . 1 . 1 58 58 VAL CG2 C 13 21.218 0.3 . 1 . . . . A 58 VAL CG2 . 34498 1
628 . 1 . 1 58 58 VAL N N 15 122.275 0.3 . 1 . . . . A 58 VAL N . 34498 1
629 . 1 . 1 59 59 GLN H H 1 8.919 0.020 . 1 . . . . A 59 GLN H . 34498 1
630 . 1 . 1 59 59 GLN HA H 1 4.267 0.020 . 1 . . . . A 59 GLN HA . 34498 1
631 . 1 . 1 59 59 GLN HB2 H 1 2.042 0.020 . 2 . . . . A 59 GLN HB2 . 34498 1
632 . 1 . 1 59 59 GLN HB3 H 1 1.829 0.020 . 2 . . . . A 59 GLN HB3 . 34498 1
633 . 1 . 1 59 59 GLN HG2 H 1 2.248 0.020 . 1 . . . . A 59 GLN HG2 . 34498 1
634 . 1 . 1 59 59 GLN HG3 H 1 2.248 0.020 . 1 . . . . A 59 GLN HG3 . 34498 1
635 . 1 . 1 59 59 GLN C C 13 175.734 0.3 . 1 . . . . A 59 GLN C . 34498 1
636 . 1 . 1 59 59 GLN CA C 13 54.916 0.3 . 1 . . . . A 59 GLN CA . 34498 1
637 . 1 . 1 59 59 GLN CB C 13 29.806 0.3 . 1 . . . . A 59 GLN CB . 34498 1
638 . 1 . 1 59 59 GLN CG C 13 33.809 0.3 . 1 . . . . A 59 GLN CG . 34498 1
639 . 1 . 1 59 59 GLN N N 15 127.958 0.3 . 1 . . . . A 59 GLN N . 34498 1
640 . 1 . 1 60 60 GLY H H 1 8.361 0.020 . 1 . . . . A 60 GLY H . 34498 1
641 . 1 . 1 60 60 GLY HA2 H 1 4.098 0.020 . 2 . . . . A 60 GLY HA2 . 34498 1
642 . 1 . 1 60 60 GLY HA3 H 1 3.676 0.020 . 2 . . . . A 60 GLY HA3 . 34498 1
643 . 1 . 1 60 60 GLY C C 13 173.730 0.3 . 1 . . . . A 60 GLY C . 34498 1
644 . 1 . 1 60 60 GLY CA C 13 44.844 0.3 . 1 . . . . A 60 GLY CA . 34498 1
645 . 1 . 1 60 60 GLY N N 15 109.673 0.3 . 1 . . . . A 60 GLY N . 34498 1
646 . 1 . 1 61 61 ASN H H 1 8.445 0.020 . 1 . . . . A 61 ASN H . 34498 1
647 . 1 . 1 61 61 ASN HA H 1 4.660 0.020 . 1 . . . . A 61 ASN HA . 34498 1
648 . 1 . 1 61 61 ASN HB2 H 1 2.794 0.020 . 1 . . . . A 61 ASN HB2 . 34498 1
649 . 1 . 1 61 61 ASN HB3 H 1 2.794 0.020 . 1 . . . . A 61 ASN HB3 . 34498 1
650 . 1 . 1 61 61 ASN C C 13 176.126 0.3 . 1 . . . . A 61 ASN C . 34498 1
651 . 1 . 1 61 61 ASN CA C 13 52.956 0.3 . 1 . . . . A 61 ASN CA . 34498 1
652 . 1 . 1 61 61 ASN CB C 13 38.321 0.3 . 1 . . . . A 61 ASN CB . 34498 1
653 . 1 . 1 61 61 ASN N N 15 118.887 0.3 . 1 . . . . A 61 ASN N . 34498 1
654 . 1 . 1 62 62 THR H H 1 8.259 0.020 . 1 . . . . A 62 THR H . 34498 1
655 . 1 . 1 62 62 THR HA H 1 4.199 0.020 . 1 . . . . A 62 THR HA . 34498 1
656 . 1 . 1 62 62 THR HB H 1 4.176 0.020 . 1 . . . . A 62 THR HB . 34498 1
657 . 1 . 1 62 62 THR HG21 H 1 1.128 0.020 . 1 . . . . A 62 THR HG21 . 34498 1
658 . 1 . 1 62 62 THR HG22 H 1 1.128 0.020 . 1 . . . . A 62 THR HG22 . 34498 1
659 . 1 . 1 62 62 THR HG23 H 1 1.128 0.020 . 1 . . . . A 62 THR HG23 . 34498 1
660 . 1 . 1 62 62 THR C C 13 174.674 0.3 . 1 . . . . A 62 THR C . 34498 1
661 . 1 . 1 62 62 THR CA C 13 63.005 0.3 . 1 . . . . A 62 THR CA . 34498 1
662 . 1 . 1 62 62 THR CB C 13 68.831 0.3 . 1 . . . . A 62 THR CB . 34498 1
663 . 1 . 1 62 62 THR CG2 C 13 21.868 0.3 . 1 . . . . A 62 THR CG2 . 34498 1
664 . 1 . 1 62 62 THR N N 15 115.975 0.3 . 1 . . . . A 62 THR N . 34498 1
665 . 1 . 1 63 63 VAL H H 1 7.736 0.020 . 1 . . . . A 63 VAL H . 34498 1
666 . 1 . 1 63 63 VAL HA H 1 3.940 0.020 . 1 . . . . A 63 VAL HA . 34498 1
667 . 1 . 1 63 63 VAL HB H 1 2.015 0.020 . 1 . . . . A 63 VAL HB . 34498 1
668 . 1 . 1 63 63 VAL HG11 H 1 0.864 0.020 . 1 . . . . A 63 VAL HG11 . 34498 1
669 . 1 . 1 63 63 VAL HG12 H 1 0.864 0.020 . 1 . . . . A 63 VAL HG12 . 34498 1
670 . 1 . 1 63 63 VAL HG13 H 1 0.864 0.020 . 1 . . . . A 63 VAL HG13 . 34498 1
671 . 1 . 1 63 63 VAL HG21 H 1 0.864 0.020 . 1 . . . . A 63 VAL HG21 . 34498 1
672 . 1 . 1 63 63 VAL HG22 H 1 0.864 0.020 . 1 . . . . A 63 VAL HG22 . 34498 1
673 . 1 . 1 63 63 VAL HG23 H 1 0.864 0.020 . 1 . . . . A 63 VAL HG23 . 34498 1
674 . 1 . 1 63 63 VAL C C 13 175.135 0.3 . 1 . . . . A 63 VAL C . 34498 1
675 . 1 . 1 63 63 VAL CA C 13 62.282 0.3 . 1 . . . . A 63 VAL CA . 34498 1
676 . 1 . 1 63 63 VAL CB C 13 32.150 0.3 . 1 . . . . A 63 VAL CB . 34498 1
677 . 1 . 1 63 63 VAL CG1 C 13 20.744 0.3 . 1 . . . . A 63 VAL CG1 . 34498 1
678 . 1 . 1 63 63 VAL CG2 C 13 20.744 0.3 . 1 . . . . A 63 VAL CG2 . 34498 1
679 . 1 . 1 63 63 VAL N N 15 120.617 0.3 . 1 . . . . A 63 VAL N . 34498 1
680 . 1 . 1 64 64 ALA H H 1 7.775 0.020 . 1 . . . . A 64 ALA H . 34498 1
681 . 1 . 1 64 64 ALA HA H 1 4.269 0.020 . 1 . . . . A 64 ALA HA . 34498 1
682 . 1 . 1 64 64 ALA HB1 H 1 1.219 0.020 . 1 . . . . A 64 ALA HB1 . 34498 1
683 . 1 . 1 64 64 ALA HB2 H 1 1.219 0.020 . 1 . . . . A 64 ALA HB2 . 34498 1
684 . 1 . 1 64 64 ALA HB3 H 1 1.219 0.020 . 1 . . . . A 64 ALA HB3 . 34498 1
685 . 1 . 1 64 64 ALA C C 13 175.550 0.3 . 1 . . . . A 64 ALA C . 34498 1
686 . 1 . 1 64 64 ALA CA C 13 51.310 0.3 . 1 . . . . A 64 ALA CA . 34498 1
687 . 1 . 1 64 64 ALA CB C 13 19.227 0.3 . 1 . . . . A 64 ALA CB . 34498 1
688 . 1 . 1 64 64 ALA N N 15 125.522 0.3 . 1 . . . . A 64 ALA N . 34498 1
689 . 1 . 1 65 65 LEU H H 1 7.599 0.020 . 1 . . . . A 65 LEU H . 34498 1
690 . 1 . 1 65 65 LEU HA H 1 4.479 0.020 . 1 . . . . A 65 LEU HA . 34498 1
691 . 1 . 1 65 65 LEU HB2 H 1 1.327 0.020 . 2 . . . . A 65 LEU HB2 . 34498 1
692 . 1 . 1 65 65 LEU HB3 H 1 1.397 0.020 . 2 . . . . A 65 LEU HB3 . 34498 1
693 . 1 . 1 65 65 LEU HG H 1 1.438 0.020 . 1 . . . . A 65 LEU HG . 34498 1
694 . 1 . 1 65 65 LEU HD11 H 1 0.721 0.020 . 1 . . . . A 65 LEU HD11 . 34498 1
695 . 1 . 1 65 65 LEU HD12 H 1 0.721 0.020 . 1 . . . . A 65 LEU HD12 . 34498 1
696 . 1 . 1 65 65 LEU HD13 H 1 0.721 0.020 . 1 . . . . A 65 LEU HD13 . 34498 1
697 . 1 . 1 65 65 LEU HD21 H 1 0.721 0.020 . 1 . . . . A 65 LEU HD21 . 34498 1
698 . 1 . 1 65 65 LEU HD22 H 1 0.721 0.020 . 1 . . . . A 65 LEU HD22 . 34498 1
699 . 1 . 1 65 65 LEU HD23 H 1 0.721 0.020 . 1 . . . . A 65 LEU HD23 . 34498 1
700 . 1 . 1 65 65 LEU C C 13 174.605 0.3 . 1 . . . . A 65 LEU C . 34498 1
701 . 1 . 1 65 65 LEU CA C 13 53.733 0.3 . 1 . . . . A 65 LEU CA . 34498 1
702 . 1 . 1 65 65 LEU CB C 13 44.046 0.3 . 1 . . . . A 65 LEU CB . 34498 1
703 . 1 . 1 65 65 LEU CG C 13 26.941 0.3 . 1 . . . . A 65 LEU CG . 34498 1
704 . 1 . 1 65 65 LEU CD1 C 13 25.165 0.3 . 1 . . . . A 65 LEU CD1 . 34498 1
705 . 1 . 1 65 65 LEU CD2 C 13 25.754 0.3 . 1 . . . . A 65 LEU CD2 . 34498 1
706 . 1 . 1 65 65 LEU N N 15 121.209 0.3 . 1 . . . . A 65 LEU N . 34498 1
707 . 1 . 1 66 66 HIS H H 1 9.039 0.020 . 1 . . . . A 66 HIS H . 34498 1
708 . 1 . 1 66 66 HIS CA C 13 52.583 0.3 . 1 . . . . A 66 HIS CA . 34498 1
709 . 1 . 1 66 66 HIS CB C 13 30.298 0.3 . 1 . . . . A 66 HIS CB . 34498 1
710 . 1 . 1 66 66 HIS N N 15 121.581 0.3 . 1 . . . . A 66 HIS N . 34498 1
711 . 1 . 1 67 67 PRO HA H 1 3.901 0.020 . 1 . . . . A 67 PRO HA . 34498 1
712 . 1 . 1 67 67 PRO HB2 H 1 2.213 0.020 . 2 . . . . A 67 PRO HB2 . 34498 1
713 . 1 . 1 67 67 PRO HB3 H 1 1.790 0.020 . 2 . . . . A 67 PRO HB3 . 34498 1
714 . 1 . 1 67 67 PRO HG2 H 1 1.614 0.020 . 1 . . . . A 67 PRO HG2 . 34498 1
715 . 1 . 1 67 67 PRO HG3 H 1 1.614 0.020 . 1 . . . . A 67 PRO HG3 . 34498 1
716 . 1 . 1 67 67 PRO HD2 H 1 3.535 0.020 . 2 . . . . A 67 PRO HD2 . 34498 1
717 . 1 . 1 67 67 PRO HD3 H 1 3.738 0.020 . 2 . . . . A 67 PRO HD3 . 34498 1
718 . 1 . 1 67 67 PRO C C 13 176.955 0.3 . 1 . . . . A 67 PRO C . 34498 1
719 . 1 . 1 67 67 PRO CA C 13 63.844 0.3 . 1 . . . . A 67 PRO CA . 34498 1
720 . 1 . 1 67 67 PRO CB C 13 31.046 0.3 . 1 . . . . A 67 PRO CB . 34498 1
721 . 1 . 1 67 67 PRO CG C 13 29.014 0.3 . 1 . . . . A 67 PRO CG . 34498 1
722 . 1 . 1 67 67 PRO CD C 13 50.753 0.3 . 1 . . . . A 67 PRO CD . 34498 1
723 . 1 . 1 68 68 GLY H H 1 9.466 0.020 . 1 . . . . A 68 GLY H . 34498 1
724 . 1 . 1 68 68 GLY HA2 H 1 4.487 0.020 . 2 . . . . A 68 GLY HA2 . 34498 1
725 . 1 . 1 68 68 GLY HA3 H 1 3.643 0.020 . 2 . . . . A 68 GLY HA3 . 34498 1
726 . 1 . 1 68 68 GLY C C 13 174.352 0.3 . 1 . . . . A 68 GLY C . 34498 1
727 . 1 . 1 68 68 GLY CA C 13 44.663 0.3 . 1 . . . . A 68 GLY CA . 34498 1
728 . 1 . 1 68 68 GLY N N 15 114.140 0.3 . 1 . . . . A 68 GLY N . 34498 1
729 . 1 . 1 69 69 ASP H H 1 7.965 0.020 . 1 . . . . A 69 ASP H . 34498 1
730 . 1 . 1 69 69 ASP HA H 1 4.621 0.020 . 1 . . . . A 69 ASP HA . 34498 1
731 . 1 . 1 69 69 ASP HB2 H 1 2.762 0.020 . 2 . . . . A 69 ASP HB2 . 34498 1
732 . 1 . 1 69 69 ASP HB3 H 1 2.555 0.020 . 2 . . . . A 69 ASP HB3 . 34498 1
733 . 1 . 1 69 69 ASP C C 13 175.366 0.3 . 1 . . . . A 69 ASP C . 34498 1
734 . 1 . 1 69 69 ASP CA C 13 55.279 0.3 . 1 . . . . A 69 ASP CA . 34498 1
735 . 1 . 1 69 69 ASP CB C 13 41.243 0.3 . 1 . . . . A 69 ASP CB . 34498 1
736 . 1 . 1 69 69 ASP N N 15 121.585 0.3 . 1 . . . . A 69 ASP N . 34498 1
737 . 1 . 1 70 70 THR H H 1 9.127 0.020 . 1 . . . . A 70 THR H . 34498 1
738 . 1 . 1 70 70 THR HA H 1 4.567 0.020 . 1 . . . . A 70 THR HA . 34498 1
739 . 1 . 1 70 70 THR HB H 1 3.946 0.020 . 1 . . . . A 70 THR HB . 34498 1
740 . 1 . 1 70 70 THR HG21 H 1 1.035 0.020 . 1 . . . . A 70 THR HG21 . 34498 1
741 . 1 . 1 70 70 THR HG22 H 1 1.035 0.020 . 1 . . . . A 70 THR HG22 . 34498 1
742 . 1 . 1 70 70 THR HG23 H 1 1.035 0.020 . 1 . . . . A 70 THR HG23 . 34498 1
743 . 1 . 1 70 70 THR C C 13 173.578 0.3 . 1 . . . . A 70 THR C . 34498 1
744 . 1 . 1 70 70 THR CA C 13 63.315 0.3 . 1 . . . . A 70 THR CA . 34498 1
745 . 1 . 1 70 70 THR CB C 13 69.123 0.3 . 1 . . . . A 70 THR CB . 34498 1
746 . 1 . 1 70 70 THR CG2 C 13 21.403 0.3 . 1 . . . . A 70 THR CG2 . 34498 1
747 . 1 . 1 70 70 THR N N 15 118.713 0.3 . 1 . . . . A 70 THR N . 34498 1
748 . 1 . 1 71 71 VAL H H 1 8.947 0.020 . 1 . . . . A 71 VAL H . 34498 1
749 . 1 . 1 71 71 VAL HA H 1 5.326 0.020 . 1 . . . . A 71 VAL HA . 34498 1
750 . 1 . 1 71 71 VAL HB H 1 1.829 0.020 . 1 . . . . A 71 VAL HB . 34498 1
751 . 1 . 1 71 71 VAL HG11 H 1 0.447 0.020 . 1 . . . . A 71 VAL HG11 . 34498 1
752 . 1 . 1 71 71 VAL HG12 H 1 0.447 0.020 . 1 . . . . A 71 VAL HG12 . 34498 1
753 . 1 . 1 71 71 VAL HG13 H 1 0.447 0.020 . 1 . . . . A 71 VAL HG13 . 34498 1
754 . 1 . 1 71 71 VAL HG21 H 1 0.447 0.020 . 1 . . . . A 71 VAL HG21 . 34498 1
755 . 1 . 1 71 71 VAL HG22 H 1 0.447 0.020 . 1 . . . . A 71 VAL HG22 . 34498 1
756 . 1 . 1 71 71 VAL HG23 H 1 0.447 0.020 . 1 . . . . A 71 VAL HG23 . 34498 1
757 . 1 . 1 71 71 VAL C C 13 173.914 0.3 . 1 . . . . A 71 VAL C . 34498 1
758 . 1 . 1 71 71 VAL CA C 13 57.385 0.3 . 1 . . . . A 71 VAL CA . 34498 1
759 . 1 . 1 71 71 VAL CB C 13 35.207 0.3 . 1 . . . . A 71 VAL CB . 34498 1
760 . 1 . 1 71 71 VAL CG1 C 13 22.115 0.3 . 1 . . . . A 71 VAL CG1 . 34498 1
761 . 1 . 1 71 71 VAL CG2 C 13 19.557 0.3 . 1 . . . . A 71 VAL CG2 . 34498 1
762 . 1 . 1 71 71 VAL N N 15 117.774 0.3 . 1 . . . . A 71 VAL N . 34498 1
763 . 1 . 1 72 72 GLU H H 1 8.989 0.020 . 1 . . . . A 72 GLU H . 34498 1
764 . 1 . 1 72 72 GLU HA H 1 5.520 0.020 . 1 . . . . A 72 GLU HA . 34498 1
765 . 1 . 1 72 72 GLU HB2 H 1 1.820 0.020 . 1 . . . . A 72 GLU HB2 . 34498 1
766 . 1 . 1 72 72 GLU HB3 H 1 1.820 0.020 . 1 . . . . A 72 GLU HB3 . 34498 1
767 . 1 . 1 72 72 GLU HG2 H 1 2.061 0.020 . 2 . . . . A 72 GLU HG2 . 34498 1
768 . 1 . 1 72 72 GLU HG3 H 1 2.138 0.020 . 2 . . . . A 72 GLU HG3 . 34498 1
769 . 1 . 1 72 72 GLU C C 13 175.314 0.3 . 1 . . . . A 72 GLU C . 34498 1
770 . 1 . 1 72 72 GLU CA C 13 53.430 0.3 . 1 . . . . A 72 GLU CA . 34498 1
771 . 1 . 1 72 72 GLU CB C 13 33.614 0.3 . 1 . . . . A 72 GLU CB . 34498 1
772 . 1 . 1 72 72 GLU CG C 13 38.060 0.3 . 1 . . . . A 72 GLU CG . 34498 1
773 . 1 . 1 72 72 GLU N N 15 120.190 0.3 . 1 . . . . A 72 GLU N . 34498 1
774 . 1 . 1 73 73 PHE H H 1 8.206 0.020 . 1 . . . . A 73 PHE H . 34498 1
775 . 1 . 1 73 73 PHE HA H 1 5.060 0.020 . 1 . . . . A 73 PHE HA . 34498 1
776 . 1 . 1 73 73 PHE HB2 H 1 2.770 0.020 . 1 . . . . A 73 PHE HB2 . 34498 1
777 . 1 . 1 73 73 PHE HB3 H 1 2.770 0.020 . 1 . . . . A 73 PHE HB3 . 34498 1
778 . 1 . 1 73 73 PHE C C 13 172.716 0.3 . 1 . . . . A 73 PHE C . 34498 1
779 . 1 . 1 73 73 PHE CA C 13 56.173 0.3 . 1 . . . . A 73 PHE CA . 34498 1
780 . 1 . 1 73 73 PHE CB C 13 40.457 0.3 . 1 . . . . A 73 PHE CB . 34498 1
781 . 1 . 1 73 73 PHE N N 15 117.043 0.3 . 1 . . . . A 73 PHE N . 34498 1
782 . 1 . 1 74 74 SER H H 1 8.606 0.020 . 1 . . . . A 74 SER H . 34498 1
783 . 1 . 1 74 74 SER HA H 1 4.874 0.020 . 1 . . . . A 74 SER HA . 34498 1
784 . 1 . 1 74 74 SER HB2 H 1 3.740 0.020 . 2 . . . . A 74 SER HB2 . 34498 1
785 . 1 . 1 74 74 SER HB3 H 1 3.563 0.020 . 2 . . . . A 74 SER HB3 . 34498 1
786 . 1 . 1 74 74 SER C C 13 172.716 0.3 . 1 . . . . A 74 SER C . 34498 1
787 . 1 . 1 74 74 SER CA C 13 56.696 0.3 . 1 . . . . A 74 SER CA . 34498 1
788 . 1 . 1 74 74 SER CB C 13 65.864 0.3 . 1 . . . . A 74 SER CB . 34498 1
789 . 1 . 1 74 74 SER N N 15 113.274 0.3 . 1 . . . . A 74 SER N . 34498 1
790 . 1 . 1 75 75 VAL H H 1 8.711 0.020 . 1 . . . . A 75 VAL H . 34498 1
791 . 1 . 1 75 75 VAL HA H 1 4.735 0.020 . 1 . . . . A 75 VAL HA . 34498 1
792 . 1 . 1 75 75 VAL HB H 1 1.892 0.020 . 1 . . . . A 75 VAL HB . 34498 1
793 . 1 . 1 75 75 VAL HG11 H 1 0.882 0.020 . 1 . . . . A 75 VAL HG11 . 34498 1
794 . 1 . 1 75 75 VAL HG12 H 1 0.882 0.020 . 1 . . . . A 75 VAL HG12 . 34498 1
795 . 1 . 1 75 75 VAL HG13 H 1 0.882 0.020 . 1 . . . . A 75 VAL HG13 . 34498 1
796 . 1 . 1 75 75 VAL HG21 H 1 0.913 0.020 . 1 . . . . A 75 VAL HG21 . 34498 1
797 . 1 . 1 75 75 VAL HG22 H 1 0.913 0.020 . 1 . . . . A 75 VAL HG22 . 34498 1
798 . 1 . 1 75 75 VAL HG23 H 1 0.913 0.020 . 1 . . . . A 75 VAL HG23 . 34498 1
799 . 1 . 1 75 75 VAL C C 13 175.135 0.3 . 1 . . . . A 75 VAL C . 34498 1
800 . 1 . 1 75 75 VAL CA C 13 61.721 0.3 . 1 . . . . A 75 VAL CA . 34498 1
801 . 1 . 1 75 75 VAL CB C 13 33.974 0.3 . 1 . . . . A 75 VAL CB . 34498 1
802 . 1 . 1 75 75 VAL CG1 C 13 22.389 0.3 . 1 . . . . A 75 VAL CG1 . 34498 1
803 . 1 . 1 75 75 VAL CG2 C 13 21.481 0.3 . 1 . . . . A 75 VAL CG2 . 34498 1
804 . 1 . 1 75 75 VAL N N 15 122.866 0.3 . 1 . . . . A 75 VAL N . 34498 1
805 . 1 . 1 76 76 VAL H H 1 8.852 0.020 . 1 . . . . A 76 VAL H . 34498 1
806 . 1 . 1 76 76 VAL HA H 1 4.587 0.020 . 1 . . . . A 76 VAL HA . 34498 1
807 . 1 . 1 76 76 VAL HB H 1 1.910 0.020 . 1 . . . . A 76 VAL HB . 34498 1
808 . 1 . 1 76 76 VAL HG11 H 1 0.814 0.020 . 1 . . . . A 76 VAL HG11 . 34498 1
809 . 1 . 1 76 76 VAL HG12 H 1 0.814 0.020 . 1 . . . . A 76 VAL HG12 . 34498 1
810 . 1 . 1 76 76 VAL HG13 H 1 0.814 0.020 . 1 . . . . A 76 VAL HG13 . 34498 1
811 . 1 . 1 76 76 VAL HG21 H 1 0.814 0.020 . 1 . . . . A 76 VAL HG21 . 34498 1
812 . 1 . 1 76 76 VAL HG22 H 1 0.814 0.020 . 1 . . . . A 76 VAL HG22 . 34498 1
813 . 1 . 1 76 76 VAL HG23 H 1 0.814 0.020 . 1 . . . . A 76 VAL HG23 . 34498 1
814 . 1 . 1 76 76 VAL C C 13 174.099 0.3 . 1 . . . . A 76 VAL C . 34498 1
815 . 1 . 1 76 76 VAL CA C 13 59.791 0.3 . 1 . . . . A 76 VAL CA . 34498 1
816 . 1 . 1 76 76 VAL CB C 13 35.207 0.3 . 1 . . . . A 76 VAL CB . 34498 1
817 . 1 . 1 76 76 VAL CG1 C 13 21.152 0.3 . 1 . . . . A 76 VAL CG1 . 34498 1
818 . 1 . 1 76 76 VAL CG2 C 13 21.156 0.3 . 1 . . . . A 76 VAL CG2 . 34498 1
819 . 1 . 1 76 76 VAL N N 15 125.070 0.3 . 1 . . . . A 76 VAL N . 34498 1
820 . 1 . 1 77 77 THR H H 1 8.454 0.020 . 1 . . . . A 77 THR H . 34498 1
821 . 1 . 1 77 77 THR HA H 1 4.665 0.020 . 1 . . . . A 77 THR HA . 34498 1
822 . 1 . 1 77 77 THR HB H 1 3.669 0.020 . 1 . . . . A 77 THR HB . 34498 1
823 . 1 . 1 77 77 THR HG21 H 1 0.893 0.020 . 1 . . . . A 77 THR HG21 . 34498 1
824 . 1 . 1 77 77 THR HG22 H 1 0.893 0.020 . 1 . . . . A 77 THR HG22 . 34498 1
825 . 1 . 1 77 77 THR HG23 H 1 0.893 0.020 . 1 . . . . A 77 THR HG23 . 34498 1
826 . 1 . 1 77 77 THR C C 13 173.523 0.3 . 1 . . . . A 77 THR C . 34498 1
827 . 1 . 1 77 77 THR CA C 13 61.384 0.3 . 1 . . . . A 77 THR CA . 34498 1
828 . 1 . 1 77 77 THR CB C 13 70.728 0.3 . 1 . . . . A 77 THR CB . 34498 1
829 . 1 . 1 77 77 THR CG2 C 13 21.152 0.3 . 1 . . . . A 77 THR CG2 . 34498 1
830 . 1 . 1 77 77 THR N N 15 120.640 0.3 . 1 . . . . A 77 THR N . 34498 1
831 . 1 . 1 78 78 ASN H H 1 8.665 0.020 . 1 . . . . A 78 ASN H . 34498 1
832 . 1 . 1 78 78 ASN HA H 1 4.545 0.020 . 1 . . . . A 78 ASN HA . 34498 1
833 . 1 . 1 78 78 ASN HB2 H 1 3.520 0.020 . 2 . . . . A 78 ASN HB2 . 34498 1
834 . 1 . 1 78 78 ASN HB3 H 1 2.673 0.020 . 2 . . . . A 78 ASN HB3 . 34498 1
835 . 1 . 1 78 78 ASN C C 13 175.849 0.3 . 1 . . . . A 78 ASN C . 34498 1
836 . 1 . 1 78 78 ASN CA C 13 52.999 0.3 . 1 . . . . A 78 ASN CA . 34498 1
837 . 1 . 1 78 78 ASN CB C 13 38.457 0.3 . 1 . . . . A 78 ASN CB . 34498 1
838 . 1 . 1 78 78 ASN N N 15 126.184 0.3 . 1 . . . . A 78 ASN N . 34498 1
839 . 1 . 1 79 79 GLN H H 1 9.027 0.020 . 1 . . . . A 79 GLN H . 34498 1
840 . 1 . 1 79 79 GLN HA H 1 4.014 0.020 . 1 . . . . A 79 GLN HA . 34498 1
841 . 1 . 1 79 79 GLN HB2 H 1 2.130 0.020 . 2 . . . . A 79 GLN HB2 . 34498 1
842 . 1 . 1 79 79 GLN HB3 H 1 1.955 0.020 . 2 . . . . A 79 GLN HB3 . 34498 1
843 . 1 . 1 79 79 GLN HG2 H 1 2.370 0.020 . 1 . . . . A 79 GLN HG2 . 34498 1
844 . 1 . 1 79 79 GLN HG3 H 1 2.370 0.020 . 1 . . . . A 79 GLN HG3 . 34498 1
845 . 1 . 1 79 79 GLN CA C 13 57.396 0.3 . 1 . . . . A 79 GLN CA . 34498 1
846 . 1 . 1 79 79 GLN CB C 13 28.462 0.3 . 1 . . . . A 79 GLN CB . 34498 1
847 . 1 . 1 79 79 GLN CG C 13 33.805 0.3 . 1 . . . . A 79 GLN CG . 34498 1
848 . 1 . 1 79 79 GLN N N 15 125.389 0.3 . 1 . . . . A 79 GLN N . 34498 1
849 . 1 . 1 80 80 ARG H H 1 8.382 0.020 . 1 . . . . A 80 ARG H . 34498 1
850 . 1 . 1 80 80 ARG HA H 1 4.131 0.020 . 1 . . . . A 80 ARG HA . 34498 1
851 . 1 . 1 80 80 ARG HB2 H 1 1.771 0.020 . 1 . . . . A 80 ARG HB2 . 34498 1
852 . 1 . 1 80 80 ARG HB3 H 1 1.771 0.020 . 1 . . . . A 80 ARG HB3 . 34498 1
853 . 1 . 1 80 80 ARG HG2 H 1 1.586 0.020 . 1 . . . . A 80 ARG HG2 . 34498 1
854 . 1 . 1 80 80 ARG HG3 H 1 1.586 0.020 . 1 . . . . A 80 ARG HG3 . 34498 1
855 . 1 . 1 80 80 ARG HD2 H 1 3.145 0.020 . 1 . . . . A 80 ARG HD2 . 34498 1
856 . 1 . 1 80 80 ARG HD3 H 1 3.145 0.020 . 1 . . . . A 80 ARG HD3 . 34498 1
857 . 1 . 1 80 80 ARG C C 13 177.163 0.3 . 1 . . . . A 80 ARG C . 34498 1
858 . 1 . 1 80 80 ARG CA C 13 57.787 0.3 . 1 . . . . A 80 ARG CA . 34498 1
859 . 1 . 1 80 80 ARG CB C 13 29.717 0.3 . 1 . . . . A 80 ARG CB . 34498 1
860 . 1 . 1 80 80 ARG CG C 13 27.130 0.3 . 1 . . . . A 80 ARG CG . 34498 1
861 . 1 . 1 80 80 ARG CD C 13 42.866 0.3 . 1 . . . . A 80 ARG CD . 34498 1
862 . 1 . 1 80 80 ARG N N 15 117.598 0.3 . 1 . . . . A 80 ARG N . 34498 1
863 . 1 . 1 81 81 ASN H H 1 7.358 0.020 . 1 . . . . A 81 ASN H . 34498 1
864 . 1 . 1 81 81 ASN HA H 1 4.752 0.020 . 1 . . . . A 81 ASN HA . 34498 1
865 . 1 . 1 81 81 ASN HB2 H 1 3.066 0.020 . 2 . . . . A 81 ASN HB2 . 34498 1
866 . 1 . 1 81 81 ASN HB3 H 1 2.570 0.020 . 2 . . . . A 81 ASN HB3 . 34498 1
867 . 1 . 1 81 81 ASN C C 13 176.356 0.3 . 1 . . . . A 81 ASN C . 34498 1
868 . 1 . 1 81 81 ASN CA C 13 51.798 0.3 . 1 . . . . A 81 ASN CA . 34498 1
869 . 1 . 1 81 81 ASN CB C 13 39.135 0.3 . 1 . . . . A 81 ASN CB . 34498 1
870 . 1 . 1 81 81 ASN N N 15 112.459 0.3 . 1 . . . . A 81 ASN N . 34498 1
871 . 1 . 1 82 82 GLY H H 1 8.235 0.020 . 1 . . . . A 82 GLY H . 34498 1
872 . 1 . 1 82 82 GLY HA2 H 1 3.983 0.020 . 2 . . . . A 82 GLY HA2 . 34498 1
873 . 1 . 1 82 82 GLY HA3 H 1 3.681 0.020 . 2 . . . . A 82 GLY HA3 . 34498 1
874 . 1 . 1 82 82 GLY C C 13 174.099 0.3 . 1 . . . . A 82 GLY C . 34498 1
875 . 1 . 1 82 82 GLY CA C 13 45.788 0.3 . 1 . . . . A 82 GLY CA . 34498 1
876 . 1 . 1 82 82 GLY N N 15 109.187 0.3 . 1 . . . . A 82 GLY N . 34498 1
877 . 1 . 1 83 83 LYS H H 1 8.026 0.020 . 1 . . . . A 83 LYS H . 34498 1
878 . 1 . 1 83 83 LYS HA H 1 4.393 0.020 . 1 . . . . A 83 LYS HA . 34498 1
879 . 1 . 1 83 83 LYS HB3 H 1 1.770 0.020 . 1 . . . . A 83 LYS HB3 . 34498 1
880 . 1 . 1 83 83 LYS HG2 H 1 1.289 0.020 . 1 . . . . A 83 LYS HG2 . 34498 1
881 . 1 . 1 83 83 LYS HG3 H 1 1.289 0.020 . 1 . . . . A 83 LYS HG3 . 34498 1
882 . 1 . 1 83 83 LYS HD2 H 1 1.583 0.020 . 1 . . . . A 83 LYS HD2 . 34498 1
883 . 1 . 1 83 83 LYS HD3 H 1 1.583 0.020 . 2 . . . . A 83 LYS HD3 . 34498 1
884 . 1 . 1 83 83 LYS HE2 H 1 2.881 0.020 . 1 . . . . A 83 LYS HE2 . 34498 1
885 . 1 . 1 83 83 LYS HE3 H 1 2.881 0.020 . 1 . . . . A 83 LYS HE3 . 34498 1
886 . 1 . 1 83 83 LYS C C 13 177.439 0.3 . 1 . . . . A 83 LYS C . 34498 1
887 . 1 . 1 83 83 LYS CA C 13 55.949 0.3 . 1 . . . . A 83 LYS CA . 34498 1
888 . 1 . 1 83 83 LYS CB C 13 33.080 0.3 . 1 . . . . A 83 LYS CB . 34498 1
889 . 1 . 1 83 83 LYS CG C 13 24.963 0.3 . 1 . . . . A 83 LYS CG . 34498 1
890 . 1 . 1 83 83 LYS CD C 13 28.853 0.3 . 1 . . . . A 83 LYS CD . 34498 1
891 . 1 . 1 83 83 LYS CE C 13 41.974 0.3 . 1 . . . . A 83 LYS CE . 34498 1
892 . 1 . 1 83 83 LYS N N 15 120.048 0.3 . 1 . . . . A 83 LYS N . 34498 1
893 . 1 . 1 84 84 SER H H 1 8.973 0.020 . 1 . . . . A 84 SER H . 34498 1
894 . 1 . 1 84 84 SER HA H 1 5.604 0.020 . 1 . . . . A 84 SER HA . 34498 1
895 . 1 . 1 84 84 SER HB2 H 1 3.665 0.020 . 1 . . . . A 84 SER HB2 . 34498 1
896 . 1 . 1 84 84 SER HB3 H 1 3.665 0.020 . 1 . . . . A 84 SER HB3 . 34498 1
897 . 1 . 1 84 84 SER C C 13 172.901 0.3 . 1 . . . . A 84 SER C . 34498 1
898 . 1 . 1 84 84 SER CA C 13 58.530 0.3 . 1 . . . . A 84 SER CA . 34498 1
899 . 1 . 1 84 84 SER CB C 13 65.157 0.3 . 1 . . . . A 84 SER CB . 34498 1
900 . 1 . 1 84 84 SER N N 15 120.847 0.3 . 1 . . . . A 84 SER N . 34498 1
901 . 1 . 1 85 85 SER H H 1 8.948 0.020 . 1 . . . . A 85 SER H . 34498 1
902 . 1 . 1 85 85 SER HA H 1 4.665 0.020 . 1 . . . . A 85 SER HA . 34498 1
903 . 1 . 1 85 85 SER HB2 H 1 3.646 0.020 . 1 . . . . A 85 SER HB2 . 34498 1
904 . 1 . 1 85 85 SER HB3 H 1 3.646 0.020 . 1 . . . . A 85 SER HB3 . 34498 1
905 . 1 . 1 85 85 SER C C 13 171.633 0.3 . 1 . . . . A 85 SER C . 34498 1
906 . 1 . 1 85 85 SER CA C 13 57.567 0.3 . 1 . . . . A 85 SER CA . 34498 1
907 . 1 . 1 85 85 SER CB C 13 65.880 0.3 . 1 . . . . A 85 SER CB . 34498 1
908 . 1 . 1 85 85 SER N N 15 116.244 0.3 . 1 . . . . A 85 SER N . 34498 1
909 . 1 . 1 86 86 ALA H H 1 8.351 0.020 . 1 . . . . A 86 ALA H . 34498 1
910 . 1 . 1 86 86 ALA HA H 1 5.362 0.020 . 1 . . . . A 86 ALA HA . 34498 1
911 . 1 . 1 86 86 ALA HB1 H 1 0.891 0.020 . 1 . . . . A 86 ALA HB1 . 34498 1
912 . 1 . 1 86 86 ALA HB2 H 1 0.891 0.020 . 1 . . . . A 86 ALA HB2 . 34498 1
913 . 1 . 1 86 86 ALA HB3 H 1 0.891 0.020 . 1 . . . . A 86 ALA HB3 . 34498 1
914 . 1 . 1 86 86 ALA C C 13 176.172 0.3 . 1 . . . . A 86 ALA C . 34498 1
915 . 1 . 1 86 86 ALA CA C 13 49.917 0.3 . 1 . . . . A 86 ALA CA . 34498 1
916 . 1 . 1 86 86 ALA CB C 13 20.922 0.3 . 1 . . . . A 86 ALA CB . 34498 1
917 . 1 . 1 86 86 ALA N N 15 121.769 0.3 . 1 . . . . A 86 ALA N . 34498 1
918 . 1 . 1 87 87 CYS H H 1 8.969 0.020 . 1 . . . . A 87 CYS H . 34498 1
919 . 1 . 1 87 87 CYS HA H 1 4.919 0.020 . 1 . . . . A 87 CYS HA . 34498 1
920 . 1 . 1 87 87 CYS HB2 H 1 3.089 0.020 . 2 . . . . A 87 CYS HB2 . 34498 1
921 . 1 . 1 87 87 CYS HB3 H 1 2.786 0.020 . 2 . . . . A 87 CYS HB3 . 34498 1
922 . 1 . 1 87 87 CYS C C 13 172.924 0.3 . 1 . . . . A 87 CYS C . 34498 1
923 . 1 . 1 87 87 CYS CA C 13 53.132 0.3 . 1 . . . . A 87 CYS CA . 34498 1
924 . 1 . 1 87 87 CYS CB C 13 44.614 0.3 . 1 . . . . A 87 CYS CB . 34498 1
925 . 1 . 1 87 87 CYS N N 15 116.463 0.3 . 1 . . . . A 87 CYS N . 34498 1
926 . 1 . 1 88 88 ASN H H 1 9.905 0.020 . 1 . . . . A 88 ASN H . 34498 1
927 . 1 . 1 88 88 ASN HA H 1 4.241 0.020 . 1 . . . . A 88 ASN HA . 34498 1
928 . 1 . 1 88 88 ASN HB2 H 1 2.941 0.020 . 2 . . . . A 88 ASN HB2 . 34498 1
929 . 1 . 1 88 88 ASN HB3 H 1 2.651 0.020 . 2 . . . . A 88 ASN HB3 . 34498 1
930 . 1 . 1 88 88 ASN C C 13 173.108 0.3 . 1 . . . . A 88 ASN C . 34498 1
931 . 1 . 1 88 88 ASN CA C 13 53.931 0.3 . 1 . . . . A 88 ASN CA . 34498 1
932 . 1 . 1 88 88 ASN CB C 13 37.148 0.3 . 1 . . . . A 88 ASN CB . 34498 1
933 . 1 . 1 88 88 ASN N N 15 120.801 0.3 . 1 . . . . A 88 ASN N . 34498 1
934 . 1 . 1 89 89 VAL H H 1 7.723 0.020 . 1 . . . . A 89 VAL H . 34498 1
935 . 1 . 1 89 89 VAL HA H 1 4.185 0.020 . 1 . . . . A 89 VAL HA . 34498 1
936 . 1 . 1 89 89 VAL HB H 1 1.456 0.020 . 1 . . . . A 89 VAL HB . 34498 1
937 . 1 . 1 89 89 VAL HG11 H 1 0.090 0.020 . 1 . . . . A 89 VAL HG11 . 34498 1
938 . 1 . 1 89 89 VAL HG12 H 1 0.090 0.020 . 1 . . . . A 89 VAL HG12 . 34498 1
939 . 1 . 1 89 89 VAL HG13 H 1 0.090 0.020 . 1 . . . . A 89 VAL HG13 . 34498 1
940 . 1 . 1 89 89 VAL HG21 H 1 0.135 0.020 . 1 . . . . A 89 VAL HG21 . 34498 1
941 . 1 . 1 89 89 VAL HG22 H 1 0.135 0.020 . 1 . . . . A 89 VAL HG22 . 34498 1
942 . 1 . 1 89 89 VAL HG23 H 1 0.135 0.020 . 1 . . . . A 89 VAL HG23 . 34498 1
943 . 1 . 1 89 89 VAL C C 13 174.421 0.3 . 1 . . . . A 89 VAL C . 34498 1
944 . 1 . 1 89 89 VAL CA C 13 63.033 0.3 . 1 . . . . A 89 VAL CA . 34498 1
945 . 1 . 1 89 89 VAL CB C 13 31.704 0.3 . 1 . . . . A 89 VAL CB . 34498 1
946 . 1 . 1 89 89 VAL CG1 C 13 20.589 0.3 . 1 . . . . A 89 VAL CG1 . 34498 1
947 . 1 . 1 89 89 VAL CG2 C 13 20.338 0.3 . 1 . . . . A 89 VAL CG2 . 34498 1
948 . 1 . 1 89 89 VAL N N 15 119.320 0.3 . 1 . . . . A 89 VAL N . 34498 1
949 . 1 . 1 90 90 LEU H H 1 9.102 0.020 . 1 . . . . A 90 LEU H . 34498 1
950 . 1 . 1 90 90 LEU HA H 1 4.734 0.020 . 1 . . . . A 90 LEU HA . 34498 1
951 . 1 . 1 90 90 LEU HB2 H 1 1.650 0.020 . 2 . . . . A 90 LEU HB2 . 34498 1
952 . 1 . 1 90 90 LEU HB3 H 1 1.246 0.020 . 2 . . . . A 90 LEU HB3 . 34498 1
953 . 1 . 1 90 90 LEU HG H 1 1.303 0.020 . 1 . . . . A 90 LEU HG . 34498 1
954 . 1 . 1 90 90 LEU HD11 H 1 0.797 0.020 . 1 . . . . A 90 LEU HD11 . 34498 1
955 . 1 . 1 90 90 LEU HD12 H 1 0.797 0.020 . 1 . . . . A 90 LEU HD12 . 34498 1
956 . 1 . 1 90 90 LEU HD13 H 1 0.797 0.020 . 1 . . . . A 90 LEU HD13 . 34498 1
957 . 1 . 1 90 90 LEU HD21 H 1 0.797 0.020 . 1 . . . . A 90 LEU HD21 . 34498 1
958 . 1 . 1 90 90 LEU HD22 H 1 0.797 0.020 . 1 . . . . A 90 LEU HD22 . 34498 1
959 . 1 . 1 90 90 LEU HD23 H 1 0.797 0.020 . 1 . . . . A 90 LEU HD23 . 34498 1
960 . 1 . 1 90 90 LEU C C 13 175.366 0.3 . 1 . . . . A 90 LEU C . 34498 1
961 . 1 . 1 90 90 LEU CA C 13 53.242 0.3 . 1 . . . . A 90 LEU CA . 34498 1
962 . 1 . 1 90 90 LEU CB C 13 45.963 0.3 . 1 . . . . A 90 LEU CB . 34498 1
963 . 1 . 1 90 90 LEU CG C 13 25.816 0.3 . 1 . . . . A 90 LEU CG . 34498 1
964 . 1 . 1 90 90 LEU CD1 C 13 24.060 0.3 . 1 . . . . A 90 LEU CD1 . 34498 1
965 . 1 . 1 90 90 LEU CD2 C 13 24.060 0.3 . 1 . . . . A 90 LEU CD2 . 34498 1
966 . 1 . 1 90 90 LEU N N 15 130.209 0.3 . 1 . . . . A 90 LEU N . 34498 1
967 . 1 . 1 91 91 LYS H H 1 8.856 0.020 . 1 . . . . A 91 LYS H . 34498 1
968 . 1 . 1 91 91 LYS HA H 1 4.275 0.020 . 1 . . . . A 91 LYS HA . 34498 1
969 . 1 . 1 91 91 LYS HB2 H 1 1.708 0.020 . 1 . . . . A 91 LYS HB2 . 34498 1
970 . 1 . 1 91 91 LYS HB3 H 1 1.708 0.020 . 1 . . . . A 91 LYS HB3 . 34498 1
971 . 1 . 1 91 91 LYS HG2 H 1 1.249 0.020 . 1 . . . . A 91 LYS HG2 . 34498 1
972 . 1 . 1 91 91 LYS HG3 H 1 1.249 0.020 . 1 . . . . A 91 LYS HG3 . 34498 1
973 . 1 . 1 91 91 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 91 LYS HD2 . 34498 1
974 . 1 . 1 91 91 LYS HD3 H 1 1.504 0.020 . 2 . . . . A 91 LYS HD3 . 34498 1
975 . 1 . 1 91 91 LYS HE2 H 1 2.869 0.020 . 2 . . . . A 91 LYS HE2 . 34498 1
976 . 1 . 1 91 91 LYS HE3 H 1 2.869 0.020 . 2 . . . . A 91 LYS HE3 . 34498 1
977 . 1 . 1 91 91 LYS C C 13 175.780 0.3 . 1 . . . . A 91 LYS C . 34498 1
978 . 1 . 1 91 91 LYS CA C 13 58.059 0.3 . 1 . . . . A 91 LYS CA . 34498 1
979 . 1 . 1 91 91 LYS CB C 13 32.985 0.3 . 1 . . . . A 91 LYS CB . 34498 1
980 . 1 . 1 91 91 LYS CG C 13 25.619 0.3 . 1 . . . . A 91 LYS CG . 34498 1
981 . 1 . 1 91 91 LYS CD C 13 29.865 0.3 . 1 . . . . A 91 LYS CD . 34498 1
982 . 1 . 1 91 91 LYS CE C 13 42.161 0.3 . 1 . . . . A 91 LYS CE . 34498 1
983 . 1 . 1 91 91 LYS N N 15 126.081 0.3 . 1 . . . . A 91 LYS N . 34498 1
984 . 1 . 1 92 92 ILE H H 1 8.492 0.020 . 1 . . . . A 92 ILE H . 34498 1
985 . 1 . 1 92 92 ILE HA H 1 4.238 0.020 . 1 . . . . A 92 ILE HA . 34498 1
986 . 1 . 1 92 92 ILE HB H 1 1.742 0.020 . 1 . . . . A 92 ILE HB . 34498 1
987 . 1 . 1 92 92 ILE HG12 H 1 1.239 0.020 . 2 . . . . A 92 ILE HG12 . 34498 1
988 . 1 . 1 92 92 ILE HG13 H 1 1.026 0.020 . 2 . . . . A 92 ILE HG13 . 34498 1
989 . 1 . 1 92 92 ILE HG21 H 1 0.780 0.020 . 1 . . . . A 92 ILE HG21 . 34498 1
990 . 1 . 1 92 92 ILE HG22 H 1 0.780 0.020 . 1 . . . . A 92 ILE HG22 . 34498 1
991 . 1 . 1 92 92 ILE HG23 H 1 0.780 0.020 . 1 . . . . A 92 ILE HG23 . 34498 1
992 . 1 . 1 92 92 ILE HD11 H 1 0.607 0.020 . 1 . . . . A 92 ILE HD11 . 34498 1
993 . 1 . 1 92 92 ILE HD12 H 1 0.607 0.020 . 1 . . . . A 92 ILE HD12 . 34498 1
994 . 1 . 1 92 92 ILE HD13 H 1 0.607 0.020 . 1 . . . . A 92 ILE HD13 . 34498 1
995 . 1 . 1 92 92 ILE C C 13 175.343 0.3 . 1 . . . . A 92 ILE C . 34498 1
996 . 1 . 1 92 92 ILE CA C 13 58.888 0.3 . 1 . . . . A 92 ILE CA . 34498 1
997 . 1 . 1 92 92 ILE CB C 13 38.111 0.3 . 1 . . . . A 92 ILE CB . 34498 1
998 . 1 . 1 92 92 ILE CG1 C 13 26.539 0.3 . 1 . . . . A 92 ILE CG1 . 34498 1
999 . 1 . 1 92 92 ILE CG2 C 13 17.445 0.3 . 1 . . . . A 92 ILE CG2 . 34498 1
1000 . 1 . 1 92 92 ILE CD1 C 13 10.954 0.3 . 1 . . . . A 92 ILE CD1 . 34498 1
1001 . 1 . 1 92 92 ILE N N 15 126.085 0.3 . 1 . . . . A 92 ILE N . 34498 1
1002 . 1 . 1 93 93 ASN H H 1 8.495 0.020 . 1 . . . . A 93 ASN H . 34498 1
1003 . 1 . 1 93 93 ASN HA H 1 4.726 0.020 . 1 . . . . A 93 ASN HA . 34498 1
1004 . 1 . 1 93 93 ASN HB2 H 1 2.728 0.020 . 2 . . . . A 93 ASN HB2 . 34498 1
1005 . 1 . 1 93 93 ASN HB3 H 1 2.756 0.020 . 2 . . . . A 93 ASN HB3 . 34498 1
1006 . 1 . 1 93 93 ASN C C 13 173.707 0.3 . 1 . . . . A 93 ASN C . 34498 1
1007 . 1 . 1 93 93 ASN CA C 13 53.127 0.3 . 1 . . . . A 93 ASN CA . 34498 1
1008 . 1 . 1 93 93 ASN CB C 13 39.413 0.3 . 1 . . . . A 93 ASN CB . 34498 1
1009 . 1 . 1 93 93 ASN N N 15 122.559 0.3 . 1 . . . . A 93 ASN N . 34498 1
1010 . 1 . 1 94 94 ASP H H 1 7.944 0.020 . 1 . . . . A 94 ASP H . 34498 1
1011 . 1 . 1 94 94 ASP CA C 13 55.868 0.3 . 1 . . . . A 94 ASP CA . 34498 1
1012 . 1 . 1 94 94 ASP CB C 13 41.861 0.3 . 1 . . . . A 94 ASP CB . 34498 1
1013 . 1 . 1 94 94 ASP N N 15 126.174 0.3 . 1 . . . . A 94 ASP N . 34498 1
stop_
save_