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 36485
_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' 1 $15N_sample isotropic 36485 1
2 '3D HNCACB' 2 $13C_15N_sample isotropic 36485 1
3 '3D CBCA(CO)NH' 2 $13C_15N_sample isotropic 36485 1
4 '3D HNCA' 2 $13C_15N_sample isotropic 36485 1
5 '3D HN(CO)CA' 2 $13C_15N_sample isotropic 36485 1
6 '3D HNCO' 2 $13C_15N_sample isotropic 36485 1
7 '3D HCCH-TOCSY' 2 $13C_15N_sample isotropic 36485 1
8 '3D 1H-15N NOESY' 2 $13C_15N_sample isotropic 36485 1
9 '3D 1H-13C NOESY' 2 $13C_15N_sample isotropic 36485 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 8 8 SER HA H 1 4.438 0.006 . 1 . . . . A 2 SER HA . 36485 1
2 . 1 . 1 8 8 SER HB2 H 1 3.749 0.010 . 2 . . . . A 2 SER HB2 . 36485 1
3 . 1 . 1 8 8 SER HB3 H 1 3.749 0.010 . 2 . . . . A 2 SER HB3 . 36485 1
4 . 1 . 1 8 8 SER C C 13 173.067 0.000 . 1 . . . . A 2 SER C . 36485 1
5 . 1 . 1 8 8 SER CA C 13 58.395 0.060 . 1 . . . . A 2 SER CA . 36485 1
6 . 1 . 1 8 8 SER CB C 13 63.917 0.070 . 1 . . . . A 2 SER CB . 36485 1
7 . 1 . 1 9 9 GLU H H 1 8.030 0.003 . 1 . . . . A 3 GLU H . 36485 1
8 . 1 . 1 9 9 GLU HA H 1 4.819 0.006 . 1 . . . . A 3 GLU HA . 36485 1
9 . 1 . 1 9 9 GLU HB2 H 1 1.844 0.005 . 2 . . . . A 3 GLU HB2 . 36485 1
10 . 1 . 1 9 9 GLU HB3 H 1 1.738 0.005 . 2 . . . . A 3 GLU HB3 . 36485 1
11 . 1 . 1 9 9 GLU HG2 H 1 2.022 0.005 . 2 . . . . A 3 GLU HG2 . 36485 1
12 . 1 . 1 9 9 GLU HG3 H 1 1.950 0.005 . 2 . . . . A 3 GLU HG3 . 36485 1
13 . 1 . 1 9 9 GLU C C 13 174.848 0.000 . 1 . . . . A 3 GLU C . 36485 1
14 . 1 . 1 9 9 GLU CA C 13 54.633 0.090 . 1 . . . . A 3 GLU CA . 36485 1
15 . 1 . 1 9 9 GLU CB C 13 34.187 0.020 . 1 . . . . A 3 GLU CB . 36485 1
16 . 1 . 1 9 9 GLU CG C 13 36.730 0.040 . 1 . . . . A 3 GLU CG . 36485 1
17 . 1 . 1 9 9 GLU N N 15 119.502 0.080 . 1 . . . . A 3 GLU N . 36485 1
18 . 1 . 1 10 10 ILE H H 1 9.264 0.005 . 1 . . . . A 4 ILE H . 36485 1
19 . 1 . 1 10 10 ILE HA H 1 4.320 0.004 . 1 . . . . A 4 ILE HA . 36485 1
20 . 1 . 1 10 10 ILE HB H 1 1.343 0.003 . 1 . . . . A 4 ILE HB . 36485 1
21 . 1 . 1 10 10 ILE HG12 H 1 1.338 0.005 . 2 . . . . A 4 ILE HG12 . 36485 1
22 . 1 . 1 10 10 ILE HG13 H 1 0.830 0.005 . 2 . . . . A 4 ILE HG13 . 36485 1
23 . 1 . 1 10 10 ILE HG21 H 1 0.610 0.005 . 1 . . . . A 4 ILE HG21 . 36485 1
24 . 1 . 1 10 10 ILE HG22 H 1 0.610 0.005 . 1 . . . . A 4 ILE HG22 . 36485 1
25 . 1 . 1 10 10 ILE HG23 H 1 0.610 0.005 . 1 . . . . A 4 ILE HG23 . 36485 1
26 . 1 . 1 10 10 ILE HD11 H 1 0.494 0.004 . 1 . . . . A 4 ILE HD11 . 36485 1
27 . 1 . 1 10 10 ILE HD12 H 1 0.494 0.004 . 1 . . . . A 4 ILE HD12 . 36485 1
28 . 1 . 1 10 10 ILE HD13 H 1 0.494 0.004 . 1 . . . . A 4 ILE HD13 . 36485 1
29 . 1 . 1 10 10 ILE CA C 13 59.440 0.050 . 1 . . . . A 4 ILE CA . 36485 1
30 . 1 . 1 10 10 ILE CB C 13 42.250 0.020 . 1 . . . . A 4 ILE CB . 36485 1
31 . 1 . 1 10 10 ILE CG1 C 13 28.102 0.010 . 1 . . . . A 4 ILE CG1 . 36485 1
32 . 1 . 1 10 10 ILE CG2 C 13 16.896 0.050 . 1 . . . . A 4 ILE CG2 . 36485 1
33 . 1 . 1 10 10 ILE CD1 C 13 14.402 0.100 . 1 . . . . A 4 ILE CD1 . 36485 1
34 . 1 . 1 10 10 ILE N N 15 120.249 0.080 . 1 . . . . A 4 ILE N . 36485 1
35 . 1 . 1 11 11 ASP HA H 1 4.743 0.005 . 1 . . . . A 5 ASP HA . 36485 1
36 . 1 . 1 11 11 ASP HB2 H 1 2.551 0.006 . 2 . . . . A 5 ASP HB2 . 36485 1
37 . 1 . 1 11 11 ASP HB3 H 1 2.551 0.006 . 2 . . . . A 5 ASP HB3 . 36485 1
38 . 1 . 1 11 11 ASP C C 13 174.265 0.000 . 1 . . . . A 5 ASP C . 36485 1
39 . 1 . 1 11 11 ASP CA C 13 55.137 0.040 . 1 . . . . A 5 ASP CA . 36485 1
40 . 1 . 1 11 11 ASP CB C 13 41.497 0.010 . 1 . . . . A 5 ASP CB . 36485 1
41 . 1 . 1 12 12 VAL H H 1 8.558 0.005 . 1 . . . . A 6 VAL H . 36485 1
42 . 1 . 1 12 12 VAL HA H 1 4.538 0.007 . 1 . . . . A 6 VAL HA . 36485 1
43 . 1 . 1 12 12 VAL HB H 1 1.573 0.005 . 1 . . . . A 6 VAL HB . 36485 1
44 . 1 . 1 12 12 VAL HG21 H 1 0.613 0.005 . 2 . . . . A 6 VAL HG21 . 36485 1
45 . 1 . 1 12 12 VAL HG22 H 1 0.613 0.005 . 2 . . . . A 6 VAL HG22 . 36485 1
46 . 1 . 1 12 12 VAL HG23 H 1 0.613 0.005 . 2 . . . . A 6 VAL HG23 . 36485 1
47 . 1 . 1 12 12 VAL CA C 13 59.941 0.040 . 1 . . . . A 6 VAL CA . 36485 1
48 . 1 . 1 12 12 VAL CB C 13 35.802 0.070 . 1 . . . . A 6 VAL CB . 36485 1
49 . 1 . 1 12 12 VAL CG2 C 13 22.038 0.100 . 2 . . . . A 6 VAL CG2 . 36485 1
50 . 1 . 1 12 12 VAL N N 15 122.555 0.060 . 1 . . . . A 6 VAL N . 36485 1
51 . 1 . 1 13 13 GLU HA H 1 5.051 0.006 . 1 . . . . A 7 GLU HA . 36485 1
52 . 1 . 1 13 13 GLU HB2 H 1 1.762 0.004 . 2 . . . . A 7 GLU HB2 . 36485 1
53 . 1 . 1 13 13 GLU HB3 H 1 1.624 0.005 . 2 . . . . A 7 GLU HB3 . 36485 1
54 . 1 . 1 13 13 GLU HG2 H 1 2.208 0.050 . 2 . . . . A 7 GLU HG2 . 36485 1
55 . 1 . 1 13 13 GLU HG3 H 1 2.034 0.005 . 2 . . . . A 7 GLU HG3 . 36485 1
56 . 1 . 1 13 13 GLU C C 13 173.281 0.000 . 1 . . . . A 7 GLU C . 36485 1
57 . 1 . 1 13 13 GLU CA C 13 53.788 0.030 . 1 . . . . A 7 GLU CA . 36485 1
58 . 1 . 1 13 13 GLU CB C 13 32.345 0.040 . 1 . . . . A 7 GLU CB . 36485 1
59 . 1 . 1 13 13 GLU CG C 13 34.844 0.060 . 1 . . . . A 7 GLU CG . 36485 1
60 . 1 . 1 14 14 ILE H H 1 8.966 0.005 . 1 . . . . A 8 ILE H . 36485 1
61 . 1 . 1 14 14 ILE HA H 1 4.793 0.006 . 1 . . . . A 8 ILE HA . 36485 1
62 . 1 . 1 14 14 ILE HB H 1 1.115 0.005 . 1 . . . . A 8 ILE HB . 36485 1
63 . 1 . 1 14 14 ILE HG12 H 1 1.095 0.005 . 2 . . . . A 8 ILE HG12 . 36485 1
64 . 1 . 1 14 14 ILE HG13 H 1 0.384 0.005 . 2 . . . . A 8 ILE HG13 . 36485 1
65 . 1 . 1 14 14 ILE HG21 H 1 0.144 0.005 . 1 . . . . A 8 ILE HG21 . 36485 1
66 . 1 . 1 14 14 ILE HG22 H 1 0.144 0.005 . 1 . . . . A 8 ILE HG22 . 36485 1
67 . 1 . 1 14 14 ILE HG23 H 1 0.144 0.005 . 1 . . . . A 8 ILE HG23 . 36485 1
68 . 1 . 1 14 14 ILE HD11 H 1 -0.734 0.005 . 1 . . . . A 8 ILE HD11 . 36485 1
69 . 1 . 1 14 14 ILE HD12 H 1 -0.734 0.005 . 1 . . . . A 8 ILE HD12 . 36485 1
70 . 1 . 1 14 14 ILE HD13 H 1 -0.734 0.005 . 1 . . . . A 8 ILE HD13 . 36485 1
71 . 1 . 1 14 14 ILE C C 13 175.019 0.000 . 1 . . . . A 8 ILE C . 36485 1
72 . 1 . 1 14 14 ILE CA C 13 60.287 0.040 . 1 . . . . A 8 ILE CA . 36485 1
73 . 1 . 1 14 14 ILE CB C 13 39.300 0.060 . 1 . . . . A 8 ILE CB . 36485 1
74 . 1 . 1 14 14 ILE CG1 C 13 26.701 0.060 . 1 . . . . A 8 ILE CG1 . 36485 1
75 . 1 . 1 14 14 ILE CG2 C 13 16.101 0.040 . 1 . . . . A 8 ILE CG2 . 36485 1
76 . 1 . 1 14 14 ILE CD1 C 13 11.314 0.040 . 1 . . . . A 8 ILE CD1 . 36485 1
77 . 1 . 1 14 14 ILE N N 15 122.357 0.080 . 1 . . . . A 8 ILE N . 36485 1
78 . 1 . 1 15 15 VAL H H 1 9.167 0.004 . 1 . . . . A 9 VAL H . 36485 1
79 . 1 . 1 15 15 VAL HA H 1 4.437 0.007 . 1 . . . . A 9 VAL HA . 36485 1
80 . 1 . 1 15 15 VAL HB H 1 1.915 0.005 . 1 . . . . A 9 VAL HB . 36485 1
81 . 1 . 1 15 15 VAL HG11 H 1 0.642 0.004 . 2 . . . . A 9 VAL HG11 . 36485 1
82 . 1 . 1 15 15 VAL HG12 H 1 0.642 0.004 . 2 . . . . A 9 VAL HG12 . 36485 1
83 . 1 . 1 15 15 VAL HG13 H 1 0.642 0.004 . 2 . . . . A 9 VAL HG13 . 36485 1
84 . 1 . 1 15 15 VAL HG21 H 1 0.608 0.003 . 2 . . . . A 9 VAL HG21 . 36485 1
85 . 1 . 1 15 15 VAL HG22 H 1 0.608 0.003 . 2 . . . . A 9 VAL HG22 . 36485 1
86 . 1 . 1 15 15 VAL HG23 H 1 0.608 0.003 . 2 . . . . A 9 VAL HG23 . 36485 1
87 . 1 . 1 15 15 VAL C C 13 173.093 0.000 . 1 . . . . A 9 VAL C . 36485 1
88 . 1 . 1 15 15 VAL CA C 13 60.658 0.100 . 1 . . . . A 9 VAL CA . 36485 1
89 . 1 . 1 15 15 VAL CB C 13 35.245 0.040 . 1 . . . . A 9 VAL CB . 36485 1
90 . 1 . 1 15 15 VAL CG1 C 13 19.909 0.070 . 2 . . . . A 9 VAL CG1 . 36485 1
91 . 1 . 1 15 15 VAL CG2 C 13 21.131 0.070 . 2 . . . . A 9 VAL CG2 . 36485 1
92 . 1 . 1 15 15 VAL N N 15 127.588 0.086 . 1 . . . . A 9 VAL N . 36485 1
93 . 1 . 1 16 16 ALA H H 1 8.592 0.005 . 1 . . . . A 10 ALA H . 36485 1
94 . 1 . 1 16 16 ALA HA H 1 5.240 0.004 . 1 . . . . A 10 ALA HA . 36485 1
95 . 1 . 1 16 16 ALA HB1 H 1 1.156 0.005 . 1 . . . . A 10 ALA HB1 . 36485 1
96 . 1 . 1 16 16 ALA HB2 H 1 1.156 0.005 . 1 . . . . A 10 ALA HB2 . 36485 1
97 . 1 . 1 16 16 ALA HB3 H 1 1.156 0.005 . 1 . . . . A 10 ALA HB3 . 36485 1
98 . 1 . 1 16 16 ALA CA C 13 49.653 0.050 . 1 . . . . A 10 ALA CA . 36485 1
99 . 1 . 1 16 16 ALA CB C 13 20.563 0.090 . 1 . . . . A 10 ALA CB . 36485 1
100 . 1 . 1 16 16 ALA N N 15 127.650 0.070 . 1 . . . . A 10 ALA N . 36485 1
101 . 1 . 1 17 17 VAL HA H 1 3.419 0.008 . 1 . . . . A 11 VAL HA . 36485 1
102 . 1 . 1 17 17 VAL HB H 1 2.271 0.005 . 1 . . . . A 11 VAL HB . 36485 1
103 . 1 . 1 17 17 VAL HG11 H 1 0.956 0.005 . 2 . . . . A 11 VAL HG11 . 36485 1
104 . 1 . 1 17 17 VAL HG12 H 1 0.956 0.005 . 2 . . . . A 11 VAL HG12 . 36485 1
105 . 1 . 1 17 17 VAL HG13 H 1 0.956 0.005 . 2 . . . . A 11 VAL HG13 . 36485 1
106 . 1 . 1 17 17 VAL HG21 H 1 0.912 0.005 . 2 . . . . A 11 VAL HG21 . 36485 1
107 . 1 . 1 17 17 VAL HG22 H 1 0.912 0.005 . 2 . . . . A 11 VAL HG22 . 36485 1
108 . 1 . 1 17 17 VAL HG23 H 1 0.912 0.005 . 2 . . . . A 11 VAL HG23 . 36485 1
109 . 1 . 1 17 17 VAL C C 13 175.876 0.000 . 1 . . . . A 11 VAL C . 36485 1
110 . 1 . 1 17 17 VAL CA C 13 65.690 0.040 . 1 . . . . A 11 VAL CA . 36485 1
111 . 1 . 1 17 17 VAL CB C 13 29.892 0.040 . 1 . . . . A 11 VAL CB . 36485 1
112 . 1 . 1 17 17 VAL CG1 C 13 21.723 0.100 . 2 . . . . A 11 VAL CG1 . 36485 1
113 . 1 . 1 17 17 VAL CG2 C 13 22.042 0.010 . 2 . . . . A 11 VAL CG2 . 36485 1
114 . 1 . 1 18 18 GLU H H 1 8.522 0.005 . 1 . . . . A 12 GLU H . 36485 1
115 . 1 . 1 18 18 GLU HA H 1 4.016 0.006 . 1 . . . . A 12 GLU HA . 36485 1
116 . 1 . 1 18 18 GLU HB2 H 1 2.076 0.005 . 2 . . . . A 12 GLU HB2 . 36485 1
117 . 1 . 1 18 18 GLU HB3 H 1 1.974 0.005 . 2 . . . . A 12 GLU HB3 . 36485 1
118 . 1 . 1 18 18 GLU HG2 H 1 2.117 0.007 . 2 . . . . A 12 GLU HG2 . 36485 1
119 . 1 . 1 18 18 GLU HG3 H 1 2.117 0.007 . 2 . . . . A 12 GLU HG3 . 36485 1
120 . 1 . 1 18 18 GLU C C 13 175.582 0.000 . 1 . . . . A 12 GLU C . 36485 1
121 . 1 . 1 18 18 GLU CA C 13 56.974 0.050 . 1 . . . . A 12 GLU CA . 36485 1
122 . 1 . 1 18 18 GLU CB C 13 29.665 0.070 . 1 . . . . A 12 GLU CB . 36485 1
123 . 1 . 1 18 18 GLU CG C 13 36.618 0.050 . 1 . . . . A 12 GLU CG . 36485 1
124 . 1 . 1 18 18 GLU N N 15 115.489 0.100 . 1 . . . . A 12 GLU N . 36485 1
125 . 1 . 1 19 19 ARG H H 1 7.549 0.005 . 1 . . . . A 13 ARG H . 36485 1
126 . 1 . 1 19 19 ARG HA H 1 4.454 0.005 . 1 . . . . A 13 ARG HA . 36485 1
127 . 1 . 1 19 19 ARG HB2 H 1 1.831 0.005 . 2 . . . . A 13 ARG HB2 . 36485 1
128 . 1 . 1 19 19 ARG HB3 H 1 1.671 0.005 . 2 . . . . A 13 ARG HB3 . 36485 1
129 . 1 . 1 19 19 ARG HG2 H 1 1.401 0.009 . 2 . . . . A 13 ARG HG2 . 36485 1
130 . 1 . 1 19 19 ARG HG3 H 1 1.401 0.009 . 2 . . . . A 13 ARG HG3 . 36485 1
131 . 1 . 1 19 19 ARG HD2 H 1 3.136 0.001 . 2 . . . . A 13 ARG HD2 . 36485 1
132 . 1 . 1 19 19 ARG HD3 H 1 3.092 0.005 . 2 . . . . A 13 ARG HD3 . 36485 1
133 . 1 . 1 19 19 ARG C C 13 174.082 0.000 . 1 . . . . A 13 ARG C . 36485 1
134 . 1 . 1 19 19 ARG CA C 13 54.895 0.050 . 1 . . . . A 13 ARG CA . 36485 1
135 . 1 . 1 19 19 ARG CB C 13 32.136 0.050 . 1 . . . . A 13 ARG CB . 36485 1
136 . 1 . 1 19 19 ARG CG C 13 26.565 0.080 . 1 . . . . A 13 ARG CG . 36485 1
137 . 1 . 1 19 19 ARG CD C 13 43.183 0.060 . 1 . . . . A 13 ARG CD . 36485 1
138 . 1 . 1 19 19 ARG N N 15 118.336 0.080 . 1 . . . . A 13 ARG N . 36485 1
139 . 1 . 1 20 20 GLU H H 1 8.682 0.003 . 1 . . . . A 14 GLU H . 36485 1
140 . 1 . 1 20 20 GLU HA H 1 4.088 0.005 . 1 . . . . A 14 GLU HA . 36485 1
141 . 1 . 1 20 20 GLU HB2 H 1 1.879 0.010 . 2 . . . . A 14 GLU HB2 . 36485 1
142 . 1 . 1 20 20 GLU HB3 H 1 1.879 0.010 . 2 . . . . A 14 GLU HB3 . 36485 1
143 . 1 . 1 20 20 GLU HG2 H 1 1.982 0.005 . 2 . . . . A 14 GLU HG2 . 36485 1
144 . 1 . 1 20 20 GLU HG3 H 1 1.735 0.005 . 2 . . . . A 14 GLU HG3 . 36485 1
145 . 1 . 1 20 20 GLU C C 13 175.778 0.000 . 1 . . . . A 14 GLU C . 36485 1
146 . 1 . 1 20 20 GLU CA C 13 57.368 0.070 . 1 . . . . A 14 GLU CA . 36485 1
147 . 1 . 1 20 20 GLU CB C 13 30.347 0.000 . 1 . . . . A 14 GLU CB . 36485 1
148 . 1 . 1 20 20 GLU CG C 13 37.133 0.100 . 1 . . . . A 14 GLU CG . 36485 1
149 . 1 . 1 20 20 GLU N N 15 124.329 0.080 . 1 . . . . A 14 GLU N . 36485 1
150 . 1 . 1 21 21 ILE H H 1 8.815 0.005 . 1 . . . . A 15 ILE H . 36485 1
151 . 1 . 1 21 21 ILE HA H 1 4.070 0.007 . 1 . . . . A 15 ILE HA . 36485 1
152 . 1 . 1 21 21 ILE HB H 1 1.474 0.005 . 1 . . . . A 15 ILE HB . 36485 1
153 . 1 . 1 21 21 ILE HG12 H 1 1.229 0.004 . 2 . . . . A 15 ILE HG12 . 36485 1
154 . 1 . 1 21 21 ILE HG13 H 1 1.136 0.005 . 2 . . . . A 15 ILE HG13 . 36485 1
155 . 1 . 1 21 21 ILE HG21 H 1 0.706 0.004 . 1 . . . . A 15 ILE HG21 . 36485 1
156 . 1 . 1 21 21 ILE HG22 H 1 0.706 0.004 . 1 . . . . A 15 ILE HG22 . 36485 1
157 . 1 . 1 21 21 ILE HG23 H 1 0.706 0.004 . 1 . . . . A 15 ILE HG23 . 36485 1
158 . 1 . 1 21 21 ILE HD11 H 1 0.658 0.005 . 1 . . . . A 15 ILE HD11 . 36485 1
159 . 1 . 1 21 21 ILE HD12 H 1 0.658 0.005 . 1 . . . . A 15 ILE HD12 . 36485 1
160 . 1 . 1 21 21 ILE HD13 H 1 0.658 0.005 . 1 . . . . A 15 ILE HD13 . 36485 1
161 . 1 . 1 21 21 ILE C C 13 176.218 0.000 . 1 . . . . A 15 ILE C . 36485 1
162 . 1 . 1 21 21 ILE CA C 13 61.378 0.062 . 1 . . . . A 15 ILE CA . 36485 1
163 . 1 . 1 21 21 ILE CB C 13 37.445 0.060 . 1 . . . . A 15 ILE CB . 36485 1
164 . 1 . 1 21 21 ILE CG1 C 13 27.294 0.090 . 1 . . . . A 15 ILE CG1 . 36485 1
165 . 1 . 1 21 21 ILE CG2 C 13 17.554 0.100 . 1 . . . . A 15 ILE CG2 . 36485 1
166 . 1 . 1 21 21 ILE CD1 C 13 11.245 0.050 . 1 . . . . A 15 ILE CD1 . 36485 1
167 . 1 . 1 21 21 ILE N N 15 128.545 0.080 . 1 . . . . A 15 ILE N . 36485 1
168 . 1 . 1 22 22 TRP H H 1 7.825 0.004 . 1 . . . . A 16 TRP H . 36485 1
169 . 1 . 1 22 22 TRP HA H 1 4.436 0.006 . 1 . . . . A 16 TRP HA . 36485 1
170 . 1 . 1 22 22 TRP HB2 H 1 3.296 0.005 . 2 . . . . A 16 TRP HB2 . 36485 1
171 . 1 . 1 22 22 TRP HB3 H 1 2.097 0.005 . 2 . . . . A 16 TRP HB3 . 36485 1
172 . 1 . 1 22 22 TRP HD1 H 1 6.609 0.005 . 1 . . . . A 16 TRP HD1 . 36485 1
173 . 1 . 1 22 22 TRP HE1 H 1 10.149 0.003 . 1 . . . . A 16 TRP HE1 . 36485 1
174 . 1 . 1 22 22 TRP HZ2 H 1 7.316 0.002 . 1 . . . . A 16 TRP HZ2 . 36485 1
175 . 1 . 1 22 22 TRP C C 13 173.224 0.000 . 1 . . . . A 16 TRP C . 36485 1
176 . 1 . 1 22 22 TRP CA C 13 59.329 0.070 . 1 . . . . A 16 TRP CA . 36485 1
177 . 1 . 1 22 22 TRP CB C 13 32.495 0.100 . 1 . . . . A 16 TRP CB . 36485 1
178 . 1 . 1 22 22 TRP CZ2 C 13 114.616 0.000 . 1 . . . . A 16 TRP CZ2 . 36485 1
179 . 1 . 1 22 22 TRP N N 15 119.548 0.080 . 1 . . . . A 16 TRP N . 36485 1
180 . 1 . 1 22 22 TRP NE1 N 15 130.026 0.100 . 1 . . . . A 16 TRP NE1 . 36485 1
181 . 1 . 1 23 23 SER H H 1 6.597 0.004 . 1 . . . . A 17 SER H . 36485 1
182 . 1 . 1 23 23 SER HA H 1 4.452 0.003 . 1 . . . . A 17 SER HA . 36485 1
183 . 1 . 1 23 23 SER HB2 H 1 3.466 0.010 . 2 . . . . A 17 SER HB2 . 36485 1
184 . 1 . 1 23 23 SER HB3 H 1 3.466 0.010 . 2 . . . . A 17 SER HB3 . 36485 1
185 . 1 . 1 23 23 SER C C 13 171.709 0.000 . 1 . . . . A 17 SER C . 36485 1
186 . 1 . 1 23 23 SER CA C 13 57.181 0.070 . 1 . . . . A 17 SER CA . 36485 1
187 . 1 . 1 23 23 SER CB C 13 64.861 0.060 . 1 . . . . A 17 SER CB . 36485 1
188 . 1 . 1 23 23 SER N N 15 118.942 0.078 . 1 . . . . A 17 SER N . 36485 1
189 . 1 . 1 24 24 GLY H H 1 7.747 0.002 . 1 . . . . A 18 GLY H . 36485 1
190 . 1 . 1 24 24 GLY HA2 H 1 3.593 0.005 . 2 . . . . A 18 GLY HA2 . 36485 1
191 . 1 . 1 24 24 GLY HA3 H 1 3.380 0.004 . 2 . . . . A 18 GLY HA3 . 36485 1
192 . 1 . 1 24 24 GLY C C 13 170.882 0.000 . 1 . . . . A 18 GLY C . 36485 1
193 . 1 . 1 24 24 GLY CA C 13 45.419 0.100 . 1 . . . . A 18 GLY CA . 36485 1
194 . 1 . 1 24 24 GLY N N 15 108.546 0.060 . 1 . . . . A 18 GLY N . 36485 1
195 . 1 . 1 25 25 LYS H H 1 7.992 0.004 . 1 . . . . A 19 LYS H . 36485 1
196 . 1 . 1 25 25 LYS HA H 1 5.143 0.005 . 1 . . . . A 19 LYS HA . 36485 1
197 . 1 . 1 25 25 LYS HB2 H 1 1.611 0.005 . 2 . . . . A 19 LYS HB2 . 36485 1
198 . 1 . 1 25 25 LYS HB3 H 1 1.458 0.005 . 2 . . . . A 19 LYS HB3 . 36485 1
199 . 1 . 1 25 25 LYS HG2 H 1 1.312 0.006 . 2 . . . . A 19 LYS HG2 . 36485 1
200 . 1 . 1 25 25 LYS HG3 H 1 1.312 0.006 . 2 . . . . A 19 LYS HG3 . 36485 1
201 . 1 . 1 25 25 LYS HD2 H 1 1.511 0.006 . 2 . . . . A 19 LYS HD2 . 36485 1
202 . 1 . 1 25 25 LYS HD3 H 1 1.511 0.006 . 2 . . . . A 19 LYS HD3 . 36485 1
203 . 1 . 1 25 25 LYS HE2 H 1 2.722 0.007 . 2 . . . . A 19 LYS HE2 . 36485 1
204 . 1 . 1 25 25 LYS HE3 H 1 2.722 0.007 . 2 . . . . A 19 LYS HE3 . 36485 1
205 . 1 . 1 25 25 LYS C C 13 176.457 0.000 . 1 . . . . A 19 LYS C . 36485 1
206 . 1 . 1 25 25 LYS CA C 13 54.095 0.030 . 1 . . . . A 19 LYS CA . 36485 1
207 . 1 . 1 25 25 LYS CB C 13 35.140 0.050 . 1 . . . . A 19 LYS CB . 36485 1
208 . 1 . 1 25 25 LYS CG C 13 25.032 0.030 . 1 . . . . A 19 LYS CG . 36485 1
209 . 1 . 1 25 25 LYS CD C 13 28.415 0.070 . 1 . . . . A 19 LYS CD . 36485 1
210 . 1 . 1 25 25 LYS N N 15 118.449 0.080 . 1 . . . . A 19 LYS N . 36485 1
211 . 1 . 1 26 26 ALA H H 1 9.104 0.004 . 1 . . . . A 20 ALA H . 36485 1
212 . 1 . 1 26 26 ALA HA H 1 5.089 0.005 . 1 . . . . A 20 ALA HA . 36485 1
213 . 1 . 1 26 26 ALA HB1 H 1 1.330 0.004 . 1 . . . . A 20 ALA HB1 . 36485 1
214 . 1 . 1 26 26 ALA HB2 H 1 1.330 0.004 . 1 . . . . A 20 ALA HB2 . 36485 1
215 . 1 . 1 26 26 ALA HB3 H 1 1.330 0.004 . 1 . . . . A 20 ALA HB3 . 36485 1
216 . 1 . 1 26 26 ALA C C 13 176.334 0.000 . 1 . . . . A 20 ALA C . 36485 1
217 . 1 . 1 26 26 ALA CA C 13 50.477 0.060 . 1 . . . . A 20 ALA CA . 36485 1
218 . 1 . 1 26 26 ALA CB C 13 25.527 0.080 . 1 . . . . A 20 ALA CB . 36485 1
219 . 1 . 1 26 26 ALA N N 15 122.426 0.090 . 1 . . . . A 20 ALA N . 36485 1
220 . 1 . 1 27 27 THR H H 1 9.244 0.005 . 1 . . . . A 21 THR H . 36485 1
221 . 1 . 1 27 27 THR HA H 1 4.496 0.005 . 1 . . . . A 21 THR HA . 36485 1
222 . 1 . 1 27 27 THR HB H 1 4.188 0.005 . 1 . . . . A 21 THR HB . 36485 1
223 . 1 . 1 27 27 THR HG21 H 1 1.210 0.004 . 1 . . . . A 21 THR HG21 . 36485 1
224 . 1 . 1 27 27 THR HG22 H 1 1.210 0.004 . 1 . . . . A 21 THR HG22 . 36485 1
225 . 1 . 1 27 27 THR HG23 H 1 1.210 0.004 . 1 . . . . A 21 THR HG23 . 36485 1
226 . 1 . 1 27 27 THR C C 13 175.158 0.000 . 1 . . . . A 21 THR C . 36485 1
227 . 1 . 1 27 27 THR CA C 13 62.337 0.040 . 1 . . . . A 21 THR CA . 36485 1
228 . 1 . 1 27 27 THR CB C 13 68.878 0.080 . 1 . . . . A 21 THR CB . 36485 1
229 . 1 . 1 27 27 THR CG2 C 13 23.469 0.100 . 1 . . . . A 21 THR CG2 . 36485 1
230 . 1 . 1 27 27 THR N N 15 110.078 0.080 . 1 . . . . A 21 THR N . 36485 1
231 . 1 . 1 28 28 PHE H H 1 7.322 0.004 . 1 . . . . A 22 PHE H . 36485 1
232 . 1 . 1 28 28 PHE HA H 1 5.098 0.004 . 1 . . . . A 22 PHE HA . 36485 1
233 . 1 . 1 28 28 PHE HB2 H 1 3.205 0.005 . 2 . . . . A 22 PHE HB2 . 36485 1
234 . 1 . 1 28 28 PHE HB3 H 1 2.379 0.004 . 2 . . . . A 22 PHE HB3 . 36485 1
235 . 1 . 1 28 28 PHE HD1 H 1 6.923 0.010 . 3 . . . . A 22 PHE HD1 . 36485 1
236 . 1 . 1 28 28 PHE HD2 H 1 6.923 0.010 . 3 . . . . A 22 PHE HD2 . 36485 1
237 . 1 . 1 28 28 PHE C C 13 173.516 0.000 . 1 . . . . A 22 PHE C . 36485 1
238 . 1 . 1 28 28 PHE CA C 13 57.219 0.080 . 1 . . . . A 22 PHE CA . 36485 1
239 . 1 . 1 28 28 PHE CB C 13 42.871 0.050 . 1 . . . . A 22 PHE CB . 36485 1
240 . 1 . 1 28 28 PHE N N 15 119.821 0.090 . 1 . . . . A 22 PHE N . 36485 1
241 . 1 . 1 29 29 VAL H H 1 7.668 0.005 . 1 . . . . A 23 VAL H . 36485 1
242 . 1 . 1 29 29 VAL HA H 1 4.591 0.005 . 1 . . . . A 23 VAL HA . 36485 1
243 . 1 . 1 29 29 VAL HB H 1 1.542 0.005 . 1 . . . . A 23 VAL HB . 36485 1
244 . 1 . 1 29 29 VAL HG11 H 1 0.629 0.004 . 2 . . . . A 23 VAL HG11 . 36485 1
245 . 1 . 1 29 29 VAL HG12 H 1 0.629 0.004 . 2 . . . . A 23 VAL HG12 . 36485 1
246 . 1 . 1 29 29 VAL HG13 H 1 0.629 0.004 . 2 . . . . A 23 VAL HG13 . 36485 1
247 . 1 . 1 29 29 VAL HG21 H 1 0.452 0.005 . 2 . . . . A 23 VAL HG21 . 36485 1
248 . 1 . 1 29 29 VAL HG22 H 1 0.452 0.005 . 2 . . . . A 23 VAL HG22 . 36485 1
249 . 1 . 1 29 29 VAL HG23 H 1 0.452 0.005 . 2 . . . . A 23 VAL HG23 . 36485 1
250 . 1 . 1 29 29 VAL C C 13 172.284 0.000 . 1 . . . . A 23 VAL C . 36485 1
251 . 1 . 1 29 29 VAL CA C 13 60.269 0.090 . 1 . . . . A 23 VAL CA . 36485 1
252 . 1 . 1 29 29 VAL CB C 13 34.724 0.060 . 1 . . . . A 23 VAL CB . 36485 1
253 . 1 . 1 29 29 VAL CG1 C 13 21.847 0.100 . 2 . . . . A 23 VAL CG1 . 36485 1
254 . 1 . 1 29 29 VAL CG2 C 13 20.496 0.030 . 2 . . . . A 23 VAL CG2 . 36485 1
255 . 1 . 1 29 29 VAL N N 15 124.941 0.100 . 1 . . . . A 23 VAL N . 36485 1
256 . 1 . 1 30 30 PHE H H 1 8.872 0.004 . 1 . . . . A 24 PHE H . 36485 1
257 . 1 . 1 30 30 PHE HA H 1 5.587 0.005 . 1 . . . . A 24 PHE HA . 36485 1
258 . 1 . 1 30 30 PHE HB2 H 1 2.761 0.005 . 2 . . . . A 24 PHE HB2 . 36485 1
259 . 1 . 1 30 30 PHE HB3 H 1 2.682 0.005 . 2 . . . . A 24 PHE HB3 . 36485 1
260 . 1 . 1 30 30 PHE HD1 H 1 7.130 0.010 . 3 . . . . A 24 PHE HD1 . 36485 1
261 . 1 . 1 30 30 PHE HD2 H 1 7.130 0.010 . 3 . . . . A 24 PHE HD2 . 36485 1
262 . 1 . 1 30 30 PHE C C 13 174.267 0.000 . 1 . . . . A 24 PHE C . 36485 1
263 . 1 . 1 30 30 PHE CA C 13 53.720 0.030 . 1 . . . . A 24 PHE CA . 36485 1
264 . 1 . 1 30 30 PHE CB C 13 43.255 0.030 . 1 . . . . A 24 PHE CB . 36485 1
265 . 1 . 1 30 30 PHE N N 15 127.744 0.080 . 1 . . . . A 24 PHE N . 36485 1
266 . 1 . 1 31 31 THR H H 1 8.328 0.003 . 1 . . . . A 25 THR H . 36485 1
267 . 1 . 1 31 31 THR HA H 1 4.415 0.005 . 1 . . . . A 25 THR HA . 36485 1
268 . 1 . 1 31 31 THR HB H 1 4.215 0.005 . 1 . . . . A 25 THR HB . 36485 1
269 . 1 . 1 31 31 THR HG21 H 1 0.636 0.005 . 1 . . . . A 25 THR HG21 . 36485 1
270 . 1 . 1 31 31 THR HG22 H 1 0.636 0.005 . 1 . . . . A 25 THR HG22 . 36485 1
271 . 1 . 1 31 31 THR HG23 H 1 0.636 0.005 . 1 . . . . A 25 THR HG23 . 36485 1
272 . 1 . 1 31 31 THR C C 13 170.266 0.000 . 1 . . . . A 25 THR C . 36485 1
273 . 1 . 1 31 31 THR CA C 13 60.307 0.080 . 1 . . . . A 25 THR CA . 36485 1
274 . 1 . 1 31 31 THR CB C 13 67.826 0.010 . 1 . . . . A 25 THR CB . 36485 1
275 . 1 . 1 31 31 THR CG2 C 13 17.098 0.040 . 1 . . . . A 25 THR CG2 . 36485 1
276 . 1 . 1 31 31 THR N N 15 119.231 0.065 . 1 . . . . A 25 THR N . 36485 1
277 . 1 . 1 32 32 ARG H H 1 8.635 0.005 . 1 . . . . A 26 ARG H . 36485 1
278 . 1 . 1 32 32 ARG HA H 1 4.583 0.005 . 1 . . . . A 26 ARG HA . 36485 1
279 . 1 . 1 32 32 ARG HB2 H 1 1.802 0.005 . 2 . . . . A 26 ARG HB2 . 36485 1
280 . 1 . 1 32 32 ARG HB3 H 1 1.473 0.005 . 2 . . . . A 26 ARG HB3 . 36485 1
281 . 1 . 1 32 32 ARG HG2 H 1 1.435 0.005 . 2 . . . . A 26 ARG HG2 . 36485 1
282 . 1 . 1 32 32 ARG HG3 H 1 1.092 0.005 . 2 . . . . A 26 ARG HG3 . 36485 1
283 . 1 . 1 32 32 ARG HD2 H 1 3.396 0.005 . 2 . . . . A 26 ARG HD2 . 36485 1
284 . 1 . 1 32 32 ARG HD3 H 1 2.731 0.005 . 2 . . . . A 26 ARG HD3 . 36485 1
285 . 1 . 1 32 32 ARG C C 13 174.712 0.000 . 1 . . . . A 26 ARG C . 36485 1
286 . 1 . 1 32 32 ARG CA C 13 56.074 0.070 . 1 . . . . A 26 ARG CA . 36485 1
287 . 1 . 1 32 32 ARG CB C 13 34.479 0.100 . 1 . . . . A 26 ARG CB . 36485 1
288 . 1 . 1 32 32 ARG CG C 13 27.752 0.040 . 1 . . . . A 26 ARG CG . 36485 1
289 . 1 . 1 32 32 ARG CD C 13 42.996 0.030 . 1 . . . . A 26 ARG CD . 36485 1
290 . 1 . 1 32 32 ARG N N 15 123.143 0.070 . 1 . . . . A 26 ARG N . 36485 1
291 . 1 . 1 33 33 THR H H 1 8.343 0.005 . 1 . . . . A 27 THR H . 36485 1
292 . 1 . 1 33 33 THR HA H 1 5.047 0.005 . 1 . . . . A 27 THR HA . 36485 1
293 . 1 . 1 33 33 THR HB H 1 4.591 0.005 . 1 . . . . A 27 THR HB . 36485 1
294 . 1 . 1 33 33 THR HG21 H 1 0.878 0.005 . 1 . . . . A 27 THR HG21 . 36485 1
295 . 1 . 1 33 33 THR HG22 H 1 0.878 0.005 . 1 . . . . A 27 THR HG22 . 36485 1
296 . 1 . 1 33 33 THR HG23 H 1 0.878 0.005 . 1 . . . . A 27 THR HG23 . 36485 1
297 . 1 . 1 33 33 THR C C 13 176.457 0.000 . 1 . . . . A 27 THR C . 36485 1
298 . 1 . 1 33 33 THR CA C 13 59.884 0.080 . 1 . . . . A 27 THR CA . 36485 1
299 . 1 . 1 33 33 THR CB C 13 71.346 0.090 . 1 . . . . A 27 THR CB . 36485 1
300 . 1 . 1 33 33 THR CG2 C 13 21.422 0.030 . 1 . . . . A 27 THR CG2 . 36485 1
301 . 1 . 1 33 33 THR N N 15 116.267 0.100 . 1 . . . . A 27 THR N . 36485 1
302 . 1 . 1 34 34 THR H H 1 8.349 0.004 . 1 . . . . A 28 THR H . 36485 1
303 . 1 . 1 34 34 THR HA H 1 3.867 0.004 . 1 . . . . A 28 THR HA . 36485 1
304 . 1 . 1 34 34 THR HB H 1 4.346 0.003 . 1 . . . . A 28 THR HB . 36485 1
305 . 1 . 1 34 34 THR HG21 H 1 0.990 0.004 . 1 . . . . A 28 THR HG21 . 36485 1
306 . 1 . 1 34 34 THR HG22 H 1 0.990 0.004 . 1 . . . . A 28 THR HG22 . 36485 1
307 . 1 . 1 34 34 THR HG23 H 1 0.990 0.004 . 1 . . . . A 28 THR HG23 . 36485 1
308 . 1 . 1 34 34 THR C C 13 175.072 0.000 . 1 . . . . A 28 THR C . 36485 1
309 . 1 . 1 34 34 THR CA C 13 64.446 0.040 . 1 . . . . A 28 THR CA . 36485 1
310 . 1 . 1 34 34 THR CB C 13 68.207 0.100 . 1 . . . . A 28 THR CB . 36485 1
311 . 1 . 1 34 34 THR CG2 C 13 22.167 0.050 . 1 . . . . A 28 THR CG2 . 36485 1
312 . 1 . 1 34 34 THR N N 15 110.322 0.100 . 1 . . . . A 28 THR N . 36485 1
313 . 1 . 1 35 35 SER H H 1 8.126 0.005 . 1 . . . . A 29 SER H . 36485 1
314 . 1 . 1 35 35 SER HA H 1 4.605 0.003 . 1 . . . . A 29 SER HA . 36485 1
315 . 1 . 1 35 35 SER HB2 H 1 3.757 0.002 . 2 . . . . A 29 SER HB2 . 36485 1
316 . 1 . 1 35 35 SER HB3 H 1 3.757 0.002 . 2 . . . . A 29 SER HB3 . 36485 1
317 . 1 . 1 35 35 SER C C 13 173.667 0.000 . 1 . . . . A 29 SER C . 36485 1
318 . 1 . 1 35 35 SER CA C 13 58.462 0.100 . 1 . . . . A 29 SER CA . 36485 1
319 . 1 . 1 35 35 SER CB C 13 63.724 0.050 . 1 . . . . A 29 SER CB . 36485 1
320 . 1 . 1 35 35 SER N N 15 114.778 0.090 . 1 . . . . A 29 SER N . 36485 1
321 . 1 . 1 36 36 GLY H H 1 8.126 0.005 . 1 . . . . A 30 GLY H . 36485 1
322 . 1 . 1 36 36 GLY HA2 H 1 4.569 0.005 . 2 . . . . A 30 GLY HA2 . 36485 1
323 . 1 . 1 36 36 GLY HA3 H 1 3.738 0.004 . 2 . . . . A 30 GLY HA3 . 36485 1
324 . 1 . 1 36 36 GLY C C 13 173.678 0.000 . 1 . . . . A 30 GLY C . 36485 1
325 . 1 . 1 36 36 GLY CA C 13 44.059 0.060 . 1 . . . . A 30 GLY CA . 36485 1
326 . 1 . 1 36 36 GLY N N 15 109.551 0.100 . 1 . . . . A 30 GLY N . 36485 1
327 . 1 . 1 37 37 GLU H H 1 8.982 0.002 . 1 . . . . A 31 GLU H . 36485 1
328 . 1 . 1 37 37 GLU HA H 1 4.274 0.005 . 1 . . . . A 31 GLU HA . 36485 1
329 . 1 . 1 37 37 GLU HB2 H 1 1.933 0.004 . 2 . . . . A 31 GLU HB2 . 36485 1
330 . 1 . 1 37 37 GLU HB3 H 1 1.893 0.003 . 2 . . . . A 31 GLU HB3 . 36485 1
331 . 1 . 1 37 37 GLU HG2 H 1 2.181 0.005 . 2 . . . . A 31 GLU HG2 . 36485 1
332 . 1 . 1 37 37 GLU HG3 H 1 2.086 0.005 . 2 . . . . A 31 GLU HG3 . 36485 1
333 . 1 . 1 37 37 GLU C C 13 175.754 0.000 . 1 . . . . A 31 GLU C . 36485 1
334 . 1 . 1 37 37 GLU CA C 13 57.634 0.080 . 1 . . . . A 31 GLU CA . 36485 1
335 . 1 . 1 37 37 GLU CB C 13 30.485 0.070 . 1 . . . . A 31 GLU CB . 36485 1
336 . 1 . 1 37 37 GLU CG C 13 36.486 0.080 . 1 . . . . A 31 GLU CG . 36485 1
337 . 1 . 1 37 37 GLU N N 15 121.316 0.050 . 1 . . . . A 31 GLU N . 36485 1
338 . 1 . 1 38 38 ILE H H 1 8.818 0.004 . 1 . . . . A 32 ILE H . 36485 1
339 . 1 . 1 38 38 ILE HA H 1 4.540 0.005 . 1 . . . . A 32 ILE HA . 36485 1
340 . 1 . 1 38 38 ILE HB H 1 1.481 0.005 . 1 . . . . A 32 ILE HB . 36485 1
341 . 1 . 1 38 38 ILE HG12 H 1 1.456 0.005 . 2 . . . . A 32 ILE HG12 . 36485 1
342 . 1 . 1 38 38 ILE HG13 H 1 0.611 0.005 . 2 . . . . A 32 ILE HG13 . 36485 1
343 . 1 . 1 38 38 ILE HG21 H 1 0.483 0.005 . 1 . . . . A 32 ILE HG21 . 36485 1
344 . 1 . 1 38 38 ILE HG22 H 1 0.483 0.005 . 1 . . . . A 32 ILE HG22 . 36485 1
345 . 1 . 1 38 38 ILE HG23 H 1 0.483 0.005 . 1 . . . . A 32 ILE HG23 . 36485 1
346 . 1 . 1 38 38 ILE HD11 H 1 0.506 0.004 . 1 . . . . A 32 ILE HD11 . 36485 1
347 . 1 . 1 38 38 ILE HD12 H 1 0.506 0.004 . 1 . . . . A 32 ILE HD12 . 36485 1
348 . 1 . 1 38 38 ILE HD13 H 1 0.506 0.004 . 1 . . . . A 32 ILE HD13 . 36485 1
349 . 1 . 1 38 38 ILE C C 13 171.048 0.000 . 1 . . . . A 32 ILE C . 36485 1
350 . 1 . 1 38 38 ILE CA C 13 60.088 0.080 . 1 . . . . A 32 ILE CA . 36485 1
351 . 1 . 1 38 38 ILE CB C 13 41.519 0.100 . 1 . . . . A 32 ILE CB . 36485 1
352 . 1 . 1 38 38 ILE CG1 C 13 28.677 0.030 . 1 . . . . A 32 ILE CG1 . 36485 1
353 . 1 . 1 38 38 ILE CG2 C 13 16.115 0.030 . 1 . . . . A 32 ILE CG2 . 36485 1
354 . 1 . 1 38 38 ILE CD1 C 13 13.852 0.100 . 1 . . . . A 32 ILE CD1 . 36485 1
355 . 1 . 1 38 38 ILE N N 15 122.611 0.100 . 1 . . . . A 32 ILE N . 36485 1
356 . 1 . 1 39 39 GLY H H 1 8.299 0.005 . 1 . . . . A 33 GLY H . 36485 1
357 . 1 . 1 39 39 GLY HA2 H 1 4.692 0.005 . 2 . . . . A 33 GLY HA2 . 36485 1
358 . 1 . 1 39 39 GLY HA3 H 1 3.555 0.005 . 2 . . . . A 33 GLY HA3 . 36485 1
359 . 1 . 1 39 39 GLY C C 13 172.752 0.000 . 1 . . . . A 33 GLY C . 36485 1
360 . 1 . 1 39 39 GLY CA C 13 45.174 0.090 . 1 . . . . A 33 GLY CA . 36485 1
361 . 1 . 1 39 39 GLY N N 15 114.689 0.079 . 1 . . . . A 33 GLY N . 36485 1
362 . 1 . 1 40 40 ILE H H 1 8.928 0.004 . 1 . . . . A 34 ILE H . 36485 1
363 . 1 . 1 40 40 ILE HA H 1 3.902 0.005 . 1 . . . . A 34 ILE HA . 36485 1
364 . 1 . 1 40 40 ILE HB H 1 1.482 0.005 . 1 . . . . A 34 ILE HB . 36485 1
365 . 1 . 1 40 40 ILE HG12 H 1 1.085 0.005 . 2 . . . . A 34 ILE HG12 . 36485 1
366 . 1 . 1 40 40 ILE HG13 H 1 1.085 0.005 . 2 . . . . A 34 ILE HG13 . 36485 1
367 . 1 . 1 40 40 ILE HG21 H 1 0.505 0.004 . 1 . . . . A 34 ILE HG21 . 36485 1
368 . 1 . 1 40 40 ILE HG22 H 1 0.505 0.004 . 1 . . . . A 34 ILE HG22 . 36485 1
369 . 1 . 1 40 40 ILE HG23 H 1 0.505 0.004 . 1 . . . . A 34 ILE HG23 . 36485 1
370 . 1 . 1 40 40 ILE HD11 H 1 0.337 0.005 . 1 . . . . A 34 ILE HD11 . 36485 1
371 . 1 . 1 40 40 ILE HD12 H 1 0.337 0.005 . 1 . . . . A 34 ILE HD12 . 36485 1
372 . 1 . 1 40 40 ILE HD13 H 1 0.337 0.005 . 1 . . . . A 34 ILE HD13 . 36485 1
373 . 1 . 1 40 40 ILE CA C 13 61.357 0.090 . 1 . . . . A 34 ILE CA . 36485 1
374 . 1 . 1 40 40 ILE CB C 13 39.103 0.080 . 1 . . . . A 34 ILE CB . 36485 1
375 . 1 . 1 40 40 ILE CG1 C 13 26.724 0.020 . 1 . . . . A 34 ILE CG1 . 36485 1
376 . 1 . 1 40 40 ILE CG2 C 13 17.789 0.060 . 1 . . . . A 34 ILE CG2 . 36485 1
377 . 1 . 1 40 40 ILE CD1 C 13 14.273 0.020 . 1 . . . . A 34 ILE CD1 . 36485 1
378 . 1 . 1 40 40 ILE N N 15 127.171 0.100 . 1 . . . . A 34 ILE N . 36485 1
379 . 1 . 1 41 41 LEU HA H 1 4.859 0.005 . 1 . . . . A 35 LEU HA . 36485 1
380 . 1 . 1 41 41 LEU HB2 H 1 1.559 0.007 . 2 . . . . A 35 LEU HB2 . 36485 1
381 . 1 . 1 41 41 LEU HB3 H 1 1.559 0.007 . 2 . . . . A 35 LEU HB3 . 36485 1
382 . 1 . 1 41 41 LEU HG H 1 1.758 0.004 . 1 . . . . A 35 LEU HG . 36485 1
383 . 1 . 1 41 41 LEU HD11 H 1 1.055 0.005 . 2 . . . . A 35 LEU HD11 . 36485 1
384 . 1 . 1 41 41 LEU HD12 H 1 1.055 0.005 . 2 . . . . A 35 LEU HD12 . 36485 1
385 . 1 . 1 41 41 LEU HD13 H 1 1.055 0.005 . 2 . . . . A 35 LEU HD13 . 36485 1
386 . 1 . 1 41 41 LEU HD21 H 1 0.916 0.005 . 2 . . . . A 35 LEU HD21 . 36485 1
387 . 1 . 1 41 41 LEU HD22 H 1 0.916 0.005 . 2 . . . . A 35 LEU HD22 . 36485 1
388 . 1 . 1 41 41 LEU HD23 H 1 0.916 0.005 . 2 . . . . A 35 LEU HD23 . 36485 1
389 . 1 . 1 41 41 LEU CA C 13 52.379 0.090 . 1 . . . . A 35 LEU CA . 36485 1
390 . 1 . 1 41 41 LEU CB C 13 42.731 0.050 . 1 . . . . A 35 LEU CB . 36485 1
391 . 1 . 1 41 41 LEU CG C 13 27.560 0.100 . 1 . . . . A 35 LEU CG . 36485 1
392 . 1 . 1 41 41 LEU CD1 C 13 24.039 0.020 . 2 . . . . A 35 LEU CD1 . 36485 1
393 . 1 . 1 41 41 LEU CD2 C 13 25.578 0.070 . 2 . . . . A 35 LEU CD2 . 36485 1
394 . 1 . 1 42 42 PRO HA H 1 3.935 0.005 . 1 . . . . A 36 PRO HA . 36485 1
395 . 1 . 1 42 42 PRO HB2 H 1 1.765 0.003 . 2 . . . . A 36 PRO HB2 . 36485 1
396 . 1 . 1 42 42 PRO HB3 H 1 1.460 0.005 . 2 . . . . A 36 PRO HB3 . 36485 1
397 . 1 . 1 42 42 PRO HG2 H 1 1.970 0.001 . 2 . . . . A 36 PRO HG2 . 36485 1
398 . 1 . 1 42 42 PRO HG3 H 1 1.912 0.005 . 2 . . . . A 36 PRO HG3 . 36485 1
399 . 1 . 1 42 42 PRO HD2 H 1 3.713 0.005 . 2 . . . . A 36 PRO HD2 . 36485 1
400 . 1 . 1 42 42 PRO HD3 H 1 3.484 0.005 . 2 . . . . A 36 PRO HD3 . 36485 1
401 . 1 . 1 42 42 PRO C C 13 176.217 0.000 . 1 . . . . A 36 PRO C . 36485 1
402 . 1 . 1 42 42 PRO CA C 13 63.956 0.070 . 1 . . . . A 36 PRO CA . 36485 1
403 . 1 . 1 42 42 PRO CB C 13 31.389 0.080 . 1 . . . . A 36 PRO CB . 36485 1
404 . 1 . 1 42 42 PRO CG C 13 28.384 0.010 . 1 . . . . A 36 PRO CG . 36485 1
405 . 1 . 1 42 42 PRO CD C 13 50.193 0.100 . 1 . . . . A 36 PRO CD . 36485 1
406 . 1 . 1 43 43 HIS H H 1 8.326 0.005 . 1 . . . . A 37 HIS H . 36485 1
407 . 1 . 1 43 43 HIS N N 15 115.066 0.100 . 1 . . . . A 37 HIS N . 36485 1
408 . 1 . 1 44 44 HIS HB2 H 1 2.813 0.001 . 2 . . . . A 38 HIS HB2 . 36485 1
409 . 1 . 1 44 44 HIS HB3 H 1 2.813 0.001 . 2 . . . . A 38 HIS HB3 . 36485 1
410 . 1 . 1 45 45 ILE HA H 1 4.284 0.005 . 1 . . . . A 39 ILE HA . 36485 1
411 . 1 . 1 45 45 ILE HB H 1 1.807 0.005 . 1 . . . . A 39 ILE HB . 36485 1
412 . 1 . 1 45 45 ILE HG12 H 1 1.406 0.005 . 2 . . . . A 39 ILE HG12 . 36485 1
413 . 1 . 1 45 45 ILE HG13 H 1 1.031 0.005 . 2 . . . . A 39 ILE HG13 . 36485 1
414 . 1 . 1 45 45 ILE HG21 H 1 0.897 0.005 . 1 . . . . A 39 ILE HG21 . 36485 1
415 . 1 . 1 45 45 ILE HG22 H 1 0.897 0.005 . 1 . . . . A 39 ILE HG22 . 36485 1
416 . 1 . 1 45 45 ILE HG23 H 1 0.897 0.005 . 1 . . . . A 39 ILE HG23 . 36485 1
417 . 1 . 1 45 45 ILE HD11 H 1 0.801 0.003 . 1 . . . . A 39 ILE HD11 . 36485 1
418 . 1 . 1 45 45 ILE HD12 H 1 0.801 0.003 . 1 . . . . A 39 ILE HD12 . 36485 1
419 . 1 . 1 45 45 ILE HD13 H 1 0.801 0.003 . 1 . . . . A 39 ILE HD13 . 36485 1
420 . 1 . 1 45 45 ILE CA C 13 60.017 0.010 . 1 . . . . A 39 ILE CA . 36485 1
421 . 1 . 1 45 45 ILE CB C 13 37.881 0.080 . 1 . . . . A 39 ILE CB . 36485 1
422 . 1 . 1 45 45 ILE CG1 C 13 26.208 0.010 . 1 . . . . A 39 ILE CG1 . 36485 1
423 . 1 . 1 45 45 ILE CG2 C 13 17.457 0.050 . 1 . . . . A 39 ILE CG2 . 36485 1
424 . 1 . 1 45 45 ILE CD1 C 13 13.571 0.020 . 1 . . . . A 39 ILE CD1 . 36485 1
425 . 1 . 1 46 46 PRO HA H 1 4.107 0.005 . 1 . . . . A 40 PRO HA . 36485 1
426 . 1 . 1 46 46 PRO HB2 H 1 2.289 0.005 . 2 . . . . A 40 PRO HB2 . 36485 1
427 . 1 . 1 46 46 PRO HB3 H 1 1.738 0.003 . 2 . . . . A 40 PRO HB3 . 36485 1
428 . 1 . 1 46 46 PRO HG2 H 1 2.051 0.005 . 2 . . . . A 40 PRO HG2 . 36485 1
429 . 1 . 1 46 46 PRO HG3 H 1 1.627 0.003 . 2 . . . . A 40 PRO HG3 . 36485 1
430 . 1 . 1 46 46 PRO HD2 H 1 3.841 0.005 . 2 . . . . A 40 PRO HD2 . 36485 1
431 . 1 . 1 46 46 PRO HD3 H 1 3.480 0.005 . 2 . . . . A 40 PRO HD3 . 36485 1
432 . 1 . 1 46 46 PRO C C 13 176.299 0.000 . 1 . . . . A 40 PRO C . 36485 1
433 . 1 . 1 46 46 PRO CA C 13 63.925 0.040 . 1 . . . . A 40 PRO CA . 36485 1
434 . 1 . 1 46 46 PRO CB C 13 32.379 0.020 . 1 . . . . A 40 PRO CB . 36485 1
435 . 1 . 1 46 46 PRO CG C 13 28.245 0.040 . 1 . . . . A 40 PRO CG . 36485 1
436 . 1 . 1 46 46 PRO CD C 13 51.101 0.100 . 1 . . . . A 40 PRO CD . 36485 1
437 . 1 . 1 47 47 LEU H H 1 8.068 0.005 . 1 . . . . A 41 LEU H . 36485 1
438 . 1 . 1 47 47 LEU HA H 1 4.463 0.004 . 1 . . . . A 41 LEU HA . 36485 1
439 . 1 . 1 47 47 LEU HB2 H 1 1.745 0.005 . 2 . . . . A 41 LEU HB2 . 36485 1
440 . 1 . 1 47 47 LEU HB3 H 1 1.576 0.005 . 2 . . . . A 41 LEU HB3 . 36485 1
441 . 1 . 1 47 47 LEU HG H 1 1.461 0.004 . 1 . . . . A 41 LEU HG . 36485 1
442 . 1 . 1 47 47 LEU HD11 H 1 0.696 0.004 . 2 . . . . A 41 LEU HD11 . 36485 1
443 . 1 . 1 47 47 LEU HD12 H 1 0.696 0.004 . 2 . . . . A 41 LEU HD12 . 36485 1
444 . 1 . 1 47 47 LEU HD13 H 1 0.696 0.004 . 2 . . . . A 41 LEU HD13 . 36485 1
445 . 1 . 1 47 47 LEU HD21 H 1 0.706 0.005 . 2 . . . . A 41 LEU HD21 . 36485 1
446 . 1 . 1 47 47 LEU HD22 H 1 0.706 0.005 . 2 . . . . A 41 LEU HD22 . 36485 1
447 . 1 . 1 47 47 LEU HD23 H 1 0.706 0.005 . 2 . . . . A 41 LEU HD23 . 36485 1
448 . 1 . 1 47 47 LEU C C 13 174.185 0.000 . 1 . . . . A 41 LEU C . 36485 1
449 . 1 . 1 47 47 LEU CA C 13 55.459 0.070 . 1 . . . . A 41 LEU CA . 36485 1
450 . 1 . 1 47 47 LEU CB C 13 44.728 0.040 . 1 . . . . A 41 LEU CB . 36485 1
451 . 1 . 1 47 47 LEU CG C 13 26.229 0.050 . 1 . . . . A 41 LEU CG . 36485 1
452 . 1 . 1 47 47 LEU CD1 C 13 26.955 0.080 . 2 . . . . A 41 LEU CD1 . 36485 1
453 . 1 . 1 47 47 LEU CD2 C 13 24.001 0.100 . 2 . . . . A 41 LEU CD2 . 36485 1
454 . 1 . 1 47 47 LEU N N 15 120.991 0.070 . 1 . . . . A 41 LEU N . 36485 1
455 . 1 . 1 48 48 VAL H H 1 8.019 0.004 . 1 . . . . A 42 VAL H . 36485 1
456 . 1 . 1 48 48 VAL HA H 1 5.104 0.005 . 1 . . . . A 42 VAL HA . 36485 1
457 . 1 . 1 48 48 VAL HB H 1 1.965 0.005 . 1 . . . . A 42 VAL HB . 36485 1
458 . 1 . 1 48 48 VAL HG11 H 1 0.911 0.005 . 2 . . . . A 42 VAL HG11 . 36485 1
459 . 1 . 1 48 48 VAL HG12 H 1 0.911 0.005 . 2 . . . . A 42 VAL HG12 . 36485 1
460 . 1 . 1 48 48 VAL HG13 H 1 0.911 0.005 . 2 . . . . A 42 VAL HG13 . 36485 1
461 . 1 . 1 48 48 VAL HG21 H 1 0.893 0.003 . 2 . . . . A 42 VAL HG21 . 36485 1
462 . 1 . 1 48 48 VAL HG22 H 1 0.893 0.003 . 2 . . . . A 42 VAL HG22 . 36485 1
463 . 1 . 1 48 48 VAL HG23 H 1 0.893 0.003 . 2 . . . . A 42 VAL HG23 . 36485 1
464 . 1 . 1 48 48 VAL C C 13 175.445 0.000 . 1 . . . . A 42 VAL C . 36485 1
465 . 1 . 1 48 48 VAL CA C 13 60.447 0.100 . 1 . . . . A 42 VAL CA . 36485 1
466 . 1 . 1 48 48 VAL CB C 13 34.267 0.070 . 1 . . . . A 42 VAL CB . 36485 1
467 . 1 . 1 48 48 VAL CG1 C 13 20.669 0.020 . 2 . . . . A 42 VAL CG1 . 36485 1
468 . 1 . 1 48 48 VAL CG2 C 13 20.247 0.020 . 2 . . . . A 42 VAL CG2 . 36485 1
469 . 1 . 1 48 48 VAL N N 15 119.546 0.070 . 1 . . . . A 42 VAL N . 36485 1
470 . 1 . 1 49 49 ALA H H 1 9.044 0.005 . 1 . . . . A 43 ALA H . 36485 1
471 . 1 . 1 49 49 ALA HA H 1 4.588 0.004 . 1 . . . . A 43 ALA HA . 36485 1
472 . 1 . 1 49 49 ALA HB1 H 1 1.194 0.005 . 1 . . . . A 43 ALA HB1 . 36485 1
473 . 1 . 1 49 49 ALA HB2 H 1 1.194 0.005 . 1 . . . . A 43 ALA HB2 . 36485 1
474 . 1 . 1 49 49 ALA HB3 H 1 1.194 0.005 . 1 . . . . A 43 ALA HB3 . 36485 1
475 . 1 . 1 49 49 ALA C C 13 174.261 0.000 . 1 . . . . A 43 ALA C . 36485 1
476 . 1 . 1 49 49 ALA CA C 13 50.966 0.070 . 1 . . . . A 43 ALA CA . 36485 1
477 . 1 . 1 49 49 ALA CB C 13 22.887 0.040 . 1 . . . . A 43 ALA CB . 36485 1
478 . 1 . 1 49 49 ALA N N 15 126.460 0.060 . 1 . . . . A 43 ALA N . 36485 1
479 . 1 . 1 50 50 GLN H H 1 8.818 0.003 . 1 . . . . A 44 GLN H . 36485 1
480 . 1 . 1 50 50 GLN HA H 1 3.947 0.005 . 1 . . . . A 44 GLN HA . 36485 1
481 . 1 . 1 50 50 GLN HB2 H 1 1.842 0.003 . 2 . . . . A 44 GLN HB2 . 36485 1
482 . 1 . 1 50 50 GLN HB3 H 1 1.756 0.003 . 2 . . . . A 44 GLN HB3 . 36485 1
483 . 1 . 1 50 50 GLN HG2 H 1 2.439 0.005 . 2 . . . . A 44 GLN HG2 . 36485 1
484 . 1 . 1 50 50 GLN HG3 H 1 1.731 0.003 . 2 . . . . A 44 GLN HG3 . 36485 1
485 . 1 . 1 50 50 GLN HE21 H 1 7.445 0.003 . 2 . . . . A 44 GLN HE21 . 36485 1
486 . 1 . 1 50 50 GLN HE22 H 1 6.751 0.002 . 2 . . . . A 44 GLN HE22 . 36485 1
487 . 1 . 1 50 50 GLN C C 13 175.997 0.000 . 1 . . . . A 44 GLN C . 36485 1
488 . 1 . 1 50 50 GLN CA C 13 55.694 0.090 . 1 . . . . A 44 GLN CA . 36485 1
489 . 1 . 1 50 50 GLN CB C 13 29.192 0.100 . 1 . . . . A 44 GLN CB . 36485 1
490 . 1 . 1 50 50 GLN CG C 13 33.046 0.080 . 1 . . . . A 44 GLN CG . 36485 1
491 . 1 . 1 50 50 GLN N N 15 123.002 0.100 . 1 . . . . A 44 GLN N . 36485 1
492 . 1 . 1 50 50 GLN NE2 N 15 111.699 0.100 . 1 . . . . A 44 GLN NE2 . 36485 1
493 . 1 . 1 51 51 LEU H H 1 7.606 0.004 . 1 . . . . A 45 LEU H . 36485 1
494 . 1 . 1 51 51 LEU HA H 1 3.947 0.005 . 1 . . . . A 45 LEU HA . 36485 1
495 . 1 . 1 51 51 LEU HB2 H 1 1.525 0.005 . 2 . . . . A 45 LEU HB2 . 36485 1
496 . 1 . 1 51 51 LEU HB3 H 1 1.385 0.005 . 2 . . . . A 45 LEU HB3 . 36485 1
497 . 1 . 1 51 51 LEU HG H 1 1.135 0.005 . 1 . . . . A 45 LEU HG . 36485 1
498 . 1 . 1 51 51 LEU HD11 H 1 0.518 0.005 . 2 . . . . A 45 LEU HD11 . 36485 1
499 . 1 . 1 51 51 LEU HD12 H 1 0.518 0.005 . 2 . . . . A 45 LEU HD12 . 36485 1
500 . 1 . 1 51 51 LEU HD13 H 1 0.518 0.005 . 2 . . . . A 45 LEU HD13 . 36485 1
501 . 1 . 1 51 51 LEU HD21 H 1 0.527 0.005 . 2 . . . . A 45 LEU HD21 . 36485 1
502 . 1 . 1 51 51 LEU HD22 H 1 0.527 0.005 . 2 . . . . A 45 LEU HD22 . 36485 1
503 . 1 . 1 51 51 LEU HD23 H 1 0.527 0.005 . 2 . . . . A 45 LEU HD23 . 36485 1
504 . 1 . 1 51 51 LEU C C 13 178.208 0.000 . 1 . . . . A 45 LEU C . 36485 1
505 . 1 . 1 51 51 LEU CA C 13 54.564 0.090 . 1 . . . . A 45 LEU CA . 36485 1
506 . 1 . 1 51 51 LEU CB C 13 40.964 0.040 . 1 . . . . A 45 LEU CB . 36485 1
507 . 1 . 1 51 51 LEU CG C 13 27.273 0.010 . 1 . . . . A 45 LEU CG . 36485 1
508 . 1 . 1 51 51 LEU CD1 C 13 25.268 0.100 . 2 . . . . A 45 LEU CD1 . 36485 1
509 . 1 . 1 51 51 LEU CD2 C 13 23.582 0.040 . 2 . . . . A 45 LEU CD2 . 36485 1
510 . 1 . 1 51 51 LEU N N 15 122.895 0.080 . 1 . . . . A 45 LEU N . 36485 1
511 . 1 . 1 52 52 VAL H H 1 7.190 0.003 . 1 . . . . A 46 VAL H . 36485 1
512 . 1 . 1 52 52 VAL HA H 1 4.015 0.004 . 1 . . . . A 46 VAL HA . 36485 1
513 . 1 . 1 52 52 VAL HB H 1 2.256 0.005 . 1 . . . . A 46 VAL HB . 36485 1
514 . 1 . 1 52 52 VAL HG11 H 1 0.672 0.005 . 2 . . . . A 46 VAL HG11 . 36485 1
515 . 1 . 1 52 52 VAL HG12 H 1 0.672 0.005 . 2 . . . . A 46 VAL HG12 . 36485 1
516 . 1 . 1 52 52 VAL HG13 H 1 0.672 0.005 . 2 . . . . A 46 VAL HG13 . 36485 1
517 . 1 . 1 52 52 VAL HG21 H 1 0.752 0.005 . 2 . . . . A 46 VAL HG21 . 36485 1
518 . 1 . 1 52 52 VAL HG22 H 1 0.752 0.005 . 2 . . . . A 46 VAL HG22 . 36485 1
519 . 1 . 1 52 52 VAL HG23 H 1 0.752 0.005 . 2 . . . . A 46 VAL HG23 . 36485 1
520 . 1 . 1 52 52 VAL C C 13 175.883 0.000 . 1 . . . . A 46 VAL C . 36485 1
521 . 1 . 1 52 52 VAL CA C 13 62.556 0.070 . 1 . . . . A 46 VAL CA . 36485 1
522 . 1 . 1 52 52 VAL CB C 13 31.945 0.080 . 1 . . . . A 46 VAL CB . 36485 1
523 . 1 . 1 52 52 VAL CG1 C 13 23.076 0.040 . 2 . . . . A 46 VAL CG1 . 36485 1
524 . 1 . 1 52 52 VAL CG2 C 13 17.930 0.050 . 2 . . . . A 46 VAL CG2 . 36485 1
525 . 1 . 1 52 52 VAL N N 15 112.194 0.080 . 1 . . . . A 46 VAL N . 36485 1
526 . 1 . 1 53 53 ASP H H 1 8.643 0.005 . 1 . . . . A 47 ASP H . 36485 1
527 . 1 . 1 53 53 ASP HA H 1 4.215 0.005 . 1 . . . . A 47 ASP HA . 36485 1
528 . 1 . 1 53 53 ASP HB2 H 1 2.567 0.005 . 2 . . . . A 47 ASP HB2 . 36485 1
529 . 1 . 1 53 53 ASP HB3 H 1 2.511 0.005 . 2 . . . . A 47 ASP HB3 . 36485 1
530 . 1 . 1 53 53 ASP C C 13 175.846 0.000 . 1 . . . . A 47 ASP C . 36485 1
531 . 1 . 1 53 53 ASP CA C 13 56.441 0.090 . 1 . . . . A 47 ASP CA . 36485 1
532 . 1 . 1 53 53 ASP CB C 13 39.743 0.100 . 1 . . . . A 47 ASP CB . 36485 1
533 . 1 . 1 53 53 ASP N N 15 120.770 0.080 . 1 . . . . A 47 ASP N . 36485 1
534 . 1 . 1 54 54 ASP H H 1 8.521 0.005 . 1 . . . . A 48 ASP H . 36485 1
535 . 1 . 1 54 54 ASP HA H 1 4.747 0.005 . 1 . . . . A 48 ASP HA . 36485 1
536 . 1 . 1 54 54 ASP HB2 H 1 2.836 0.005 . 2 . . . . A 48 ASP HB2 . 36485 1
537 . 1 . 1 54 54 ASP HB3 H 1 2.247 0.005 . 2 . . . . A 48 ASP HB3 . 36485 1
538 . 1 . 1 54 54 ASP C C 13 175.148 0.000 . 1 . . . . A 48 ASP C . 36485 1
539 . 1 . 1 54 54 ASP CA C 13 50.290 0.050 . 1 . . . . A 48 ASP CA . 36485 1
540 . 1 . 1 54 54 ASP CB C 13 40.056 0.040 . 1 . . . . A 48 ASP CB . 36485 1
541 . 1 . 1 54 54 ASP N N 15 118.075 0.100 . 1 . . . . A 48 ASP N . 36485 1
542 . 1 . 1 55 55 ALA H H 1 6.327 0.003 . 1 . . . . A 49 ALA H . 36485 1
543 . 1 . 1 55 55 ALA HA H 1 4.005 0.005 . 1 . . . . A 49 ALA HA . 36485 1
544 . 1 . 1 55 55 ALA HB1 H 1 1.408 0.004 . 1 . . . . A 49 ALA HB1 . 36485 1
545 . 1 . 1 55 55 ALA HB2 H 1 1.408 0.004 . 1 . . . . A 49 ALA HB2 . 36485 1
546 . 1 . 1 55 55 ALA HB3 H 1 1.408 0.004 . 1 . . . . A 49 ALA HB3 . 36485 1
547 . 1 . 1 55 55 ALA CA C 13 53.676 0.090 . 1 . . . . A 49 ALA CA . 36485 1
548 . 1 . 1 55 55 ALA CB C 13 20.870 0.060 . 1 . . . . A 49 ALA CB . 36485 1
549 . 1 . 1 55 55 ALA N N 15 120.331 0.080 . 1 . . . . A 49 ALA N . 36485 1
550 . 1 . 1 56 56 ALA HA H 1 5.625 0.005 . 1 . . . . A 50 ALA HA . 36485 1
551 . 1 . 1 56 56 ALA HB1 H 1 1.536 0.005 . 1 . . . . A 50 ALA HB1 . 36485 1
552 . 1 . 1 56 56 ALA HB2 H 1 1.536 0.005 . 1 . . . . A 50 ALA HB2 . 36485 1
553 . 1 . 1 56 56 ALA HB3 H 1 1.536 0.005 . 1 . . . . A 50 ALA HB3 . 36485 1
554 . 1 . 1 56 56 ALA C C 13 178.099 0.000 . 1 . . . . A 50 ALA C . 36485 1
555 . 1 . 1 56 56 ALA CA C 13 50.001 0.040 . 1 . . . . A 50 ALA CA . 36485 1
556 . 1 . 1 56 56 ALA CB C 13 22.747 0.050 . 1 . . . . A 50 ALA CB . 36485 1
557 . 1 . 1 57 57 VAL H H 1 9.199 0.005 . 1 . . . . A 51 VAL H . 36485 1
558 . 1 . 1 57 57 VAL HA H 1 5.264 0.004 . 1 . . . . A 51 VAL HA . 36485 1
559 . 1 . 1 57 57 VAL HB H 1 1.958 0.005 . 1 . . . . A 51 VAL HB . 36485 1
560 . 1 . 1 57 57 VAL HG11 H 1 0.756 0.002 . 2 . . . . A 51 VAL HG11 . 36485 1
561 . 1 . 1 57 57 VAL HG12 H 1 0.756 0.002 . 2 . . . . A 51 VAL HG12 . 36485 1
562 . 1 . 1 57 57 VAL HG13 H 1 0.756 0.002 . 2 . . . . A 51 VAL HG13 . 36485 1
563 . 1 . 1 57 57 VAL HG21 H 1 0.747 0.005 . 2 . . . . A 51 VAL HG21 . 36485 1
564 . 1 . 1 57 57 VAL HG22 H 1 0.747 0.005 . 2 . . . . A 51 VAL HG22 . 36485 1
565 . 1 . 1 57 57 VAL HG23 H 1 0.747 0.005 . 2 . . . . A 51 VAL HG23 . 36485 1
566 . 1 . 1 57 57 VAL C C 13 174.651 0.000 . 1 . . . . A 51 VAL C . 36485 1
567 . 1 . 1 57 57 VAL CA C 13 59.750 0.053 . 1 . . . . A 51 VAL CA . 36485 1
568 . 1 . 1 57 57 VAL CB C 13 34.603 0.100 . 1 . . . . A 51 VAL CB . 36485 1
569 . 1 . 1 57 57 VAL CG1 C 13 23.455 0.100 . 2 . . . . A 51 VAL CG1 . 36485 1
570 . 1 . 1 57 57 VAL CG2 C 13 21.118 0.040 . 2 . . . . A 51 VAL CG2 . 36485 1
571 . 1 . 1 57 57 VAL N N 15 121.417 0.080 . 1 . . . . A 51 VAL N . 36485 1
572 . 1 . 1 58 58 LYS H H 1 8.590 0.004 . 1 . . . . A 52 LYS H . 36485 1
573 . 1 . 1 58 58 LYS CA C 13 53.821 0.000 . 1 . . . . A 52 LYS CA . 36485 1
574 . 1 . 1 58 58 LYS N N 15 122.674 0.100 . 1 . . . . A 52 LYS N . 36485 1
575 . 1 . 1 59 59 ILE HA H 1 4.376 0.005 . 1 . . . . A 53 ILE HA . 36485 1
576 . 1 . 1 59 59 ILE HB H 1 1.634 0.005 . 1 . . . . A 53 ILE HB . 36485 1
577 . 1 . 1 59 59 ILE HG12 H 1 1.234 0.005 . 2 . . . . A 53 ILE HG12 . 36485 1
578 . 1 . 1 59 59 ILE HG13 H 1 1.234 0.005 . 2 . . . . A 53 ILE HG13 . 36485 1
579 . 1 . 1 59 59 ILE HG21 H 1 0.748 0.005 . 1 . . . . A 53 ILE HG21 . 36485 1
580 . 1 . 1 59 59 ILE HG22 H 1 0.748 0.005 . 1 . . . . A 53 ILE HG22 . 36485 1
581 . 1 . 1 59 59 ILE HG23 H 1 0.748 0.005 . 1 . . . . A 53 ILE HG23 . 36485 1
582 . 1 . 1 59 59 ILE HD11 H 1 0.350 0.005 . 1 . . . . A 53 ILE HD11 . 36485 1
583 . 1 . 1 59 59 ILE HD12 H 1 0.350 0.005 . 1 . . . . A 53 ILE HD12 . 36485 1
584 . 1 . 1 59 59 ILE HD13 H 1 0.350 0.005 . 1 . . . . A 53 ILE HD13 . 36485 1
585 . 1 . 1 59 59 ILE CA C 13 59.947 0.030 . 1 . . . . A 53 ILE CA . 36485 1
586 . 1 . 1 59 59 ILE CB C 13 39.365 0.100 . 1 . . . . A 53 ILE CB . 36485 1
587 . 1 . 1 59 59 ILE CG2 C 13 18.117 0.070 . 1 . . . . A 53 ILE CG2 . 36485 1
588 . 1 . 1 59 59 ILE CD1 C 13 14.231 0.060 . 1 . . . . A 53 ILE CD1 . 36485 1
589 . 1 . 1 60 60 GLU HA H 1 4.658 0.005 . 1 . . . . A 54 GLU HA . 36485 1
590 . 1 . 1 60 60 GLU HB2 H 1 2.003 0.005 . 2 . . . . A 54 GLU HB2 . 36485 1
591 . 1 . 1 60 60 GLU HB3 H 1 1.948 0.005 . 2 . . . . A 54 GLU HB3 . 36485 1
592 . 1 . 1 60 60 GLU HG2 H 1 2.230 0.005 . 2 . . . . A 54 GLU HG2 . 36485 1
593 . 1 . 1 60 60 GLU HG3 H 1 2.026 0.004 . 2 . . . . A 54 GLU HG3 . 36485 1
594 . 1 . 1 60 60 GLU C C 13 175.815 0.000 . 1 . . . . A 54 GLU C . 36485 1
595 . 1 . 1 60 60 GLU CA C 13 54.716 0.010 . 1 . . . . A 54 GLU CA . 36485 1
596 . 1 . 1 60 60 GLU CB C 13 31.719 0.070 . 1 . . . . A 54 GLU CB . 36485 1
597 . 1 . 1 60 60 GLU CG C 13 36.571 0.050 . 1 . . . . A 54 GLU CG . 36485 1
598 . 1 . 1 61 61 ARG H H 1 9.449 0.005 . 1 . . . . A 55 ARG H . 36485 1
599 . 1 . 1 61 61 ARG HA H 1 4.717 0.005 . 1 . . . . A 55 ARG HA . 36485 1
600 . 1 . 1 61 61 ARG HB2 H 1 1.787 0.003 . 2 . . . . A 55 ARG HB2 . 36485 1
601 . 1 . 1 61 61 ARG HB3 H 1 1.703 0.005 . 2 . . . . A 55 ARG HB3 . 36485 1
602 . 1 . 1 61 61 ARG HG2 H 1 1.780 0.004 . 2 . . . . A 55 ARG HG2 . 36485 1
603 . 1 . 1 61 61 ARG HG3 H 1 1.502 0.005 . 2 . . . . A 55 ARG HG3 . 36485 1
604 . 1 . 1 61 61 ARG HD2 H 1 3.256 0.005 . 2 . . . . A 55 ARG HD2 . 36485 1
605 . 1 . 1 61 61 ARG HD3 H 1 3.189 0.005 . 2 . . . . A 55 ARG HD3 . 36485 1
606 . 1 . 1 61 61 ARG C C 13 174.743 0.000 . 1 . . . . A 55 ARG C . 36485 1
607 . 1 . 1 61 61 ARG CA C 13 55.031 0.070 . 1 . . . . A 55 ARG CA . 36485 1
608 . 1 . 1 61 61 ARG CB C 13 33.635 0.100 . 1 . . . . A 55 ARG CB . 36485 1
609 . 1 . 1 61 61 ARG CG C 13 26.827 0.100 . 1 . . . . A 55 ARG CG . 36485 1
610 . 1 . 1 61 61 ARG CD C 13 43.969 0.040 . 1 . . . . A 55 ARG CD . 36485 1
611 . 1 . 1 61 61 ARG N N 15 122.462 0.090 . 1 . . . . A 55 ARG N . 36485 1
612 . 1 . 1 62 62 GLU H H 1 8.514 0.003 . 1 . . . . A 56 GLU H . 36485 1
613 . 1 . 1 62 62 GLU HA H 1 4.087 0.005 . 1 . . . . A 56 GLU HA . 36485 1
614 . 1 . 1 62 62 GLU HB2 H 1 1.810 0.004 . 2 . . . . A 56 GLU HB2 . 36485 1
615 . 1 . 1 62 62 GLU HB3 H 1 1.810 0.004 . 2 . . . . A 56 GLU HB3 . 36485 1
616 . 1 . 1 62 62 GLU HG2 H 1 2.043 0.003 . 2 . . . . A 56 GLU HG2 . 36485 1
617 . 1 . 1 62 62 GLU HG3 H 1 2.043 0.003 . 2 . . . . A 56 GLU HG3 . 36485 1
618 . 1 . 1 62 62 GLU C C 13 178.027 0.000 . 1 . . . . A 56 GLU C . 36485 1
619 . 1 . 1 62 62 GLU CA C 13 57.542 0.100 . 1 . . . . A 56 GLU CA . 36485 1
620 . 1 . 1 62 62 GLU CB C 13 29.477 0.080 . 1 . . . . A 56 GLU CB . 36485 1
621 . 1 . 1 62 62 GLU CG C 13 35.634 0.070 . 1 . . . . A 56 GLU CG . 36485 1
622 . 1 . 1 62 62 GLU N N 15 124.598 0.090 . 1 . . . . A 56 GLU N . 36485 1
623 . 1 . 1 63 63 GLY H H 1 8.983 0.005 . 1 . . . . A 57 GLY H . 36485 1
624 . 1 . 1 63 63 GLY HA2 H 1 4.090 0.003 . 2 . . . . A 57 GLY HA2 . 36485 1
625 . 1 . 1 63 63 GLY HA3 H 1 3.682 0.005 . 2 . . . . A 57 GLY HA3 . 36485 1
626 . 1 . 1 63 63 GLY C C 13 173.917 0.000 . 1 . . . . A 57 GLY C . 36485 1
627 . 1 . 1 63 63 GLY CA C 13 45.736 0.100 . 1 . . . . A 57 GLY CA . 36485 1
628 . 1 . 1 63 63 GLY N N 15 115.675 0.070 . 1 . . . . A 57 GLY N . 36485 1
629 . 1 . 1 64 64 SER H H 1 7.802 0.005 . 1 . . . . A 58 SER H . 36485 1
630 . 1 . 1 64 64 SER HA H 1 4.798 0.005 . 1 . . . . A 58 SER HA . 36485 1
631 . 1 . 1 64 64 SER HB2 H 1 3.834 0.003 . 2 . . . . A 58 SER HB2 . 36485 1
632 . 1 . 1 64 64 SER HB3 H 1 3.569 0.005 . 2 . . . . A 58 SER HB3 . 36485 1
633 . 1 . 1 64 64 SER C C 13 173.131 0.000 . 1 . . . . A 58 SER C . 36485 1
634 . 1 . 1 64 64 SER CA C 13 57.021 0.090 . 1 . . . . A 58 SER CA . 36485 1
635 . 1 . 1 64 64 SER CB C 13 65.622 0.070 . 1 . . . . A 58 SER CB . 36485 1
636 . 1 . 1 64 64 SER N N 15 114.014 0.070 . 1 . . . . A 58 SER N . 36485 1
637 . 1 . 1 65 65 ASP H H 1 8.478 0.003 . 1 . . . . A 59 ASP H . 36485 1
638 . 1 . 1 65 65 ASP HA H 1 4.525 0.005 . 1 . . . . A 59 ASP HA . 36485 1
639 . 1 . 1 65 65 ASP HB2 H 1 2.708 0.004 . 2 . . . . A 59 ASP HB2 . 36485 1
640 . 1 . 1 65 65 ASP HB3 H 1 2.443 0.005 . 2 . . . . A 59 ASP HB3 . 36485 1
641 . 1 . 1 65 65 ASP C C 13 176.339 0.000 . 1 . . . . A 59 ASP C . 36485 1
642 . 1 . 1 65 65 ASP CA C 13 54.520 0.050 . 1 . . . . A 59 ASP CA . 36485 1
643 . 1 . 1 65 65 ASP CB C 13 41.189 0.050 . 1 . . . . A 59 ASP CB . 36485 1
644 . 1 . 1 65 65 ASP N N 15 122.115 0.090 . 1 . . . . A 59 ASP N . 36485 1
645 . 1 . 1 66 66 ASP H H 1 8.635 0.005 . 1 . . . . A 60 ASP H . 36485 1
646 . 1 . 1 66 66 ASP HA H 1 4.623 0.005 . 1 . . . . A 60 ASP HA . 36485 1
647 . 1 . 1 66 66 ASP HB2 H 1 2.584 0.003 . 2 . . . . A 60 ASP HB2 . 36485 1
648 . 1 . 1 66 66 ASP HB3 H 1 2.129 0.005 . 2 . . . . A 60 ASP HB3 . 36485 1
649 . 1 . 1 66 66 ASP CA C 13 54.790 0.060 . 1 . . . . A 60 ASP CA . 36485 1
650 . 1 . 1 66 66 ASP CB C 13 41.281 0.080 . 1 . . . . A 60 ASP CB . 36485 1
651 . 1 . 1 66 66 ASP N N 15 121.828 0.100 . 1 . . . . A 60 ASP N . 36485 1
652 . 1 . 1 67 67 LEU HA H 1 4.575 0.005 . 1 . . . . A 61 LEU HA . 36485 1
653 . 1 . 1 67 67 LEU HB2 H 1 1.199 0.003 . 2 . . . . A 61 LEU HB2 . 36485 1
654 . 1 . 1 67 67 LEU HB3 H 1 1.199 0.003 . 2 . . . . A 61 LEU HB3 . 36485 1
655 . 1 . 1 67 67 LEU HG H 1 1.313 0.005 . 1 . . . . A 61 LEU HG . 36485 1
656 . 1 . 1 67 67 LEU HD11 H 1 0.414 0.005 . 2 . . . . A 61 LEU HD11 . 36485 1
657 . 1 . 1 67 67 LEU HD12 H 1 0.414 0.005 . 2 . . . . A 61 LEU HD12 . 36485 1
658 . 1 . 1 67 67 LEU HD13 H 1 0.414 0.005 . 2 . . . . A 61 LEU HD13 . 36485 1
659 . 1 . 1 67 67 LEU HD21 H 1 0.517 0.002 . 2 . . . . A 61 LEU HD21 . 36485 1
660 . 1 . 1 67 67 LEU HD22 H 1 0.517 0.002 . 2 . . . . A 61 LEU HD22 . 36485 1
661 . 1 . 1 67 67 LEU HD23 H 1 0.517 0.002 . 2 . . . . A 61 LEU HD23 . 36485 1
662 . 1 . 1 67 67 LEU CA C 13 53.472 0.030 . 1 . . . . A 61 LEU CA . 36485 1
663 . 1 . 1 67 67 LEU CG C 13 26.541 0.010 . 1 . . . . A 61 LEU CG . 36485 1
664 . 1 . 1 67 67 LEU CD1 C 13 25.607 0.040 . 2 . . . . A 61 LEU CD1 . 36485 1
665 . 1 . 1 67 67 LEU CD2 C 13 23.280 0.070 . 2 . . . . A 61 LEU CD2 . 36485 1
666 . 1 . 1 68 68 TRP HA H 1 5.411 0.001 . 1 . . . . A 62 TRP HA . 36485 1
667 . 1 . 1 68 68 TRP HB2 H 1 2.812 0.002 . 2 . . . . A 62 TRP HB2 . 36485 1
668 . 1 . 1 68 68 TRP HB3 H 1 2.755 0.004 . 2 . . . . A 62 TRP HB3 . 36485 1
669 . 1 . 1 68 68 TRP HE1 H 1 10.888 0.007 . 1 . . . . A 62 TRP HE1 . 36485 1
670 . 1 . 1 68 68 TRP HE3 H 1 7.144 0.001 . 1 . . . . A 62 TRP HE3 . 36485 1
671 . 1 . 1 68 68 TRP C C 13 176.512 0.000 . 1 . . . . A 62 TRP C . 36485 1
672 . 1 . 1 68 68 TRP NE1 N 15 130.083 0.060 . 1 . . . . A 62 TRP NE1 . 36485 1
673 . 1 . 1 69 69 TRP H H 1 9.044 0.005 . 1 . . . . A 63 TRP H . 36485 1
674 . 1 . 1 69 69 TRP CA C 13 55.970 0.000 . 1 . . . . A 63 TRP CA . 36485 1
675 . 1 . 1 69 69 TRP N N 15 120.869 0.090 . 1 . . . . A 63 TRP N . 36485 1
676 . 1 . 1 70 70 ALA HA H 1 4.821 0.005 . 1 . . . . A 64 ALA HA . 36485 1
677 . 1 . 1 70 70 ALA HB1 H 1 1.170 0.005 . 1 . . . . A 64 ALA HB1 . 36485 1
678 . 1 . 1 70 70 ALA HB2 H 1 1.170 0.005 . 1 . . . . A 64 ALA HB2 . 36485 1
679 . 1 . 1 70 70 ALA HB3 H 1 1.170 0.005 . 1 . . . . A 64 ALA HB3 . 36485 1
680 . 1 . 1 70 70 ALA C C 13 175.884 0.000 . 1 . . . . A 64 ALA C . 36485 1
681 . 1 . 1 70 70 ALA CA C 13 50.888 0.100 . 1 . . . . A 64 ALA CA . 36485 1
682 . 1 . 1 70 70 ALA CB C 13 21.807 0.040 . 1 . . . . A 64 ALA CB . 36485 1
683 . 1 . 1 71 71 ILE H H 1 8.715 0.004 . 1 . . . . A 65 ILE H . 36485 1
684 . 1 . 1 71 71 ILE HA H 1 4.297 0.004 . 1 . . . . A 65 ILE HA . 36485 1
685 . 1 . 1 71 71 ILE HB H 1 1.783 0.005 . 1 . . . . A 65 ILE HB . 36485 1
686 . 1 . 1 71 71 ILE HG12 H 1 1.316 0.005 . 2 . . . . A 65 ILE HG12 . 36485 1
687 . 1 . 1 71 71 ILE HG13 H 1 0.896 0.004 . 2 . . . . A 65 ILE HG13 . 36485 1
688 . 1 . 1 71 71 ILE HG21 H 1 0.579 0.005 . 1 . . . . A 65 ILE HG21 . 36485 1
689 . 1 . 1 71 71 ILE HG22 H 1 0.579 0.005 . 1 . . . . A 65 ILE HG22 . 36485 1
690 . 1 . 1 71 71 ILE HG23 H 1 0.579 0.005 . 1 . . . . A 65 ILE HG23 . 36485 1
691 . 1 . 1 71 71 ILE HD11 H 1 0.437 0.005 . 1 . . . . A 65 ILE HD11 . 36485 1
692 . 1 . 1 71 71 ILE HD12 H 1 0.437 0.005 . 1 . . . . A 65 ILE HD12 . 36485 1
693 . 1 . 1 71 71 ILE HD13 H 1 0.437 0.005 . 1 . . . . A 65 ILE HD13 . 36485 1
694 . 1 . 1 71 71 ILE C C 13 173.230 0.000 . 1 . . . . A 65 ILE C . 36485 1
695 . 1 . 1 71 71 ILE CA C 13 58.116 0.090 . 1 . . . . A 65 ILE CA . 36485 1
696 . 1 . 1 71 71 ILE CB C 13 38.033 0.080 . 1 . . . . A 65 ILE CB . 36485 1
697 . 1 . 1 71 71 ILE CG1 C 13 26.406 0.040 . 1 . . . . A 65 ILE CG1 . 36485 1
698 . 1 . 1 71 71 ILE CG2 C 13 18.416 0.040 . 1 . . . . A 65 ILE CG2 . 36485 1
699 . 1 . 1 71 71 ILE CD1 C 13 9.912 0.050 . 1 . . . . A 65 ILE CD1 . 36485 1
700 . 1 . 1 71 71 ILE N N 15 122.028 0.100 . 1 . . . . A 65 ILE N . 36485 1
701 . 1 . 1 72 72 ASP H H 1 8.352 0.004 . 1 . . . . A 66 ASP H . 36485 1
702 . 1 . 1 72 72 ASP HA H 1 5.077 0.004 . 1 . . . . A 66 ASP HA . 36485 1
703 . 1 . 1 72 72 ASP HB2 H 1 2.611 0.005 . 2 . . . . A 66 ASP HB2 . 36485 1
704 . 1 . 1 72 72 ASP HB3 H 1 2.611 0.005 . 2 . . . . A 66 ASP HB3 . 36485 1
705 . 1 . 1 72 72 ASP C C 13 176.255 0.000 . 1 . . . . A 66 ASP C . 36485 1
706 . 1 . 1 72 72 ASP CA C 13 52.044 0.050 . 1 . . . . A 66 ASP CA . 36485 1
707 . 1 . 1 72 72 ASP CB C 13 41.161 0.100 . 1 . . . . A 66 ASP CB . 36485 1
708 . 1 . 1 72 72 ASP N N 15 125.643 0.070 . 1 . . . . A 66 ASP N . 36485 1
709 . 1 . 1 73 73 GLY H H 1 9.248 0.004 . 1 . . . . A 67 GLY H . 36485 1
710 . 1 . 1 73 73 GLY HA2 H 1 3.843 0.005 . 2 . . . . A 67 GLY HA2 . 36485 1
711 . 1 . 1 73 73 GLY HA3 H 1 3.664 0.005 . 2 . . . . A 67 GLY HA3 . 36485 1
712 . 1 . 1 73 73 GLY C C 13 175.794 0.000 . 1 . . . . A 67 GLY C . 36485 1
713 . 1 . 1 73 73 GLY CA C 13 47.779 0.080 . 1 . . . . A 67 GLY CA . 36485 1
714 . 1 . 1 73 73 GLY N N 15 116.358 0.070 . 1 . . . . A 67 GLY N . 36485 1
715 . 1 . 1 74 74 GLY H H 1 9.143 0.005 . 1 . . . . A 68 GLY H . 36485 1
716 . 1 . 1 74 74 GLY HA2 H 1 4.784 0.005 . 2 . . . . A 68 GLY HA2 . 36485 1
717 . 1 . 1 74 74 GLY HA3 H 1 3.145 0.005 . 2 . . . . A 68 GLY HA3 . 36485 1
718 . 1 . 1 74 74 GLY C C 13 174.008 0.000 . 1 . . . . A 68 GLY C . 36485 1
719 . 1 . 1 74 74 GLY CA C 13 46.092 0.100 . 1 . . . . A 68 GLY CA . 36485 1
720 . 1 . 1 74 74 GLY N N 15 105.210 0.090 . 1 . . . . A 68 GLY N . 36485 1
721 . 1 . 1 75 75 PHE H H 1 9.192 0.005 . 1 . . . . A 69 PHE H . 36485 1
722 . 1 . 1 75 75 PHE HA H 1 4.615 0.005 . 1 . . . . A 69 PHE HA . 36485 1
723 . 1 . 1 75 75 PHE HB2 H 1 2.934 0.005 . 2 . . . . A 69 PHE HB2 . 36485 1
724 . 1 . 1 75 75 PHE HB3 H 1 2.836 0.005 . 2 . . . . A 69 PHE HB3 . 36485 1
725 . 1 . 1 75 75 PHE HD1 H 1 7.100 0.002 . 3 . . . . A 69 PHE HD1 . 36485 1
726 . 1 . 1 75 75 PHE HD2 H 1 7.072 0.008 . 3 . . . . A 69 PHE HD2 . 36485 1
727 . 1 . 1 75 75 PHE HE1 H 1 7.098 0.009 . 3 . . . . A 69 PHE HE1 . 36485 1
728 . 1 . 1 75 75 PHE HE2 H 1 7.098 0.009 . 3 . . . . A 69 PHE HE2 . 36485 1
729 . 1 . 1 75 75 PHE C C 13 172.916 0.000 . 1 . . . . A 69 PHE C . 36485 1
730 . 1 . 1 75 75 PHE CA C 13 57.928 0.070 . 1 . . . . A 69 PHE CA . 36485 1
731 . 1 . 1 75 75 PHE CB C 13 43.364 0.090 . 1 . . . . A 69 PHE CB . 36485 1
732 . 1 . 1 75 75 PHE N N 15 122.233 0.100 . 1 . . . . A 69 PHE N . 36485 1
733 . 1 . 1 76 76 LEU H H 1 9.073 0.005 . 1 . . . . A 70 LEU H . 36485 1
734 . 1 . 1 76 76 LEU HA H 1 4.873 0.005 . 1 . . . . A 70 LEU HA . 36485 1
735 . 1 . 1 76 76 LEU HB2 H 1 1.530 0.005 . 2 . . . . A 70 LEU HB2 . 36485 1
736 . 1 . 1 76 76 LEU HB3 H 1 1.033 0.005 . 2 . . . . A 70 LEU HB3 . 36485 1
737 . 1 . 1 76 76 LEU HG H 1 1.213 0.005 . 1 . . . . A 70 LEU HG . 36485 1
738 . 1 . 1 76 76 LEU HD11 H 1 0.485 0.005 . 2 . . . . A 70 LEU HD11 . 36485 1
739 . 1 . 1 76 76 LEU HD12 H 1 0.485 0.005 . 2 . . . . A 70 LEU HD12 . 36485 1
740 . 1 . 1 76 76 LEU HD13 H 1 0.485 0.005 . 2 . . . . A 70 LEU HD13 . 36485 1
741 . 1 . 1 76 76 LEU HD21 H 1 0.460 0.005 . 2 . . . . A 70 LEU HD21 . 36485 1
742 . 1 . 1 76 76 LEU HD22 H 1 0.460 0.005 . 2 . . . . A 70 LEU HD22 . 36485 1
743 . 1 . 1 76 76 LEU HD23 H 1 0.460 0.005 . 2 . . . . A 70 LEU HD23 . 36485 1
744 . 1 . 1 76 76 LEU C C 13 174.190 0.000 . 1 . . . . A 70 LEU C . 36485 1
745 . 1 . 1 76 76 LEU CA C 13 53.206 0.080 . 1 . . . . A 70 LEU CA . 36485 1
746 . 1 . 1 76 76 LEU CB C 13 46.157 0.040 . 1 . . . . A 70 LEU CB . 36485 1
747 . 1 . 1 76 76 LEU CG C 13 27.108 0.050 . 1 . . . . A 70 LEU CG . 36485 1
748 . 1 . 1 76 76 LEU CD1 C 13 24.352 0.020 . 2 . . . . A 70 LEU CD1 . 36485 1
749 . 1 . 1 76 76 LEU CD2 C 13 26.240 0.060 . 2 . . . . A 70 LEU CD2 . 36485 1
750 . 1 . 1 76 76 LEU N N 15 124.732 0.090 . 1 . . . . A 70 LEU N . 36485 1
751 . 1 . 1 77 77 SER H H 1 9.062 0.004 . 1 . . . . A 71 SER H . 36485 1
752 . 1 . 1 77 77 SER HA H 1 5.132 0.005 . 1 . . . . A 71 SER HA . 36485 1
753 . 1 . 1 77 77 SER HB2 H 1 3.708 0.005 . 2 . . . . A 71 SER HB2 . 36485 1
754 . 1 . 1 77 77 SER HB3 H 1 3.593 0.005 . 2 . . . . A 71 SER HB3 . 36485 1
755 . 1 . 1 77 77 SER C C 13 173.177 0.000 . 1 . . . . A 71 SER C . 36485 1
756 . 1 . 1 77 77 SER CA C 13 56.591 0.050 . 1 . . . . A 71 SER CA . 36485 1
757 . 1 . 1 77 77 SER CB C 13 64.044 0.080 . 1 . . . . A 71 SER CB . 36485 1
758 . 1 . 1 77 77 SER N N 15 119.835 0.100 . 1 . . . . A 71 SER N . 36485 1
759 . 1 . 1 78 78 ILE H H 1 9.312 0.005 . 1 . . . . A 72 ILE H . 36485 1
760 . 1 . 1 78 78 ILE HA H 1 4.641 0.005 . 1 . . . . A 72 ILE HA . 36485 1
761 . 1 . 1 78 78 ILE HB H 1 1.887 0.005 . 1 . . . . A 72 ILE HB . 36485 1
762 . 1 . 1 78 78 ILE HG12 H 1 1.438 0.005 . 2 . . . . A 72 ILE HG12 . 36485 1
763 . 1 . 1 78 78 ILE HG13 H 1 1.438 0.005 . 2 . . . . A 72 ILE HG13 . 36485 1
764 . 1 . 1 78 78 ILE HG21 H 1 0.728 0.005 . 1 . . . . A 72 ILE HG21 . 36485 1
765 . 1 . 1 78 78 ILE HG22 H 1 0.728 0.005 . 1 . . . . A 72 ILE HG22 . 36485 1
766 . 1 . 1 78 78 ILE HG23 H 1 0.728 0.005 . 1 . . . . A 72 ILE HG23 . 36485 1
767 . 1 . 1 78 78 ILE HD11 H 1 0.472 0.003 . 1 . . . . A 72 ILE HD11 . 36485 1
768 . 1 . 1 78 78 ILE HD12 H 1 0.472 0.003 . 1 . . . . A 72 ILE HD12 . 36485 1
769 . 1 . 1 78 78 ILE HD13 H 1 0.472 0.003 . 1 . . . . A 72 ILE HD13 . 36485 1
770 . 1 . 1 78 78 ILE C C 13 176.549 0.000 . 1 . . . . A 72 ILE C . 36485 1
771 . 1 . 1 78 78 ILE CA C 13 61.212 0.100 . 1 . . . . A 72 ILE CA . 36485 1
772 . 1 . 1 78 78 ILE CB C 13 39.863 0.040 . 1 . . . . A 72 ILE CB . 36485 1
773 . 1 . 1 78 78 ILE CG2 C 13 17.848 0.090 . 1 . . . . A 72 ILE CG2 . 36485 1
774 . 1 . 1 78 78 ILE CD1 C 13 14.513 0.010 . 1 . . . . A 72 ILE CD1 . 36485 1
775 . 1 . 1 78 78 ILE N N 15 127.857 0.090 . 1 . . . . A 72 ILE N . 36485 1
776 . 1 . 1 79 79 THR H H 1 8.787 0.005 . 1 . . . . A 73 THR H . 36485 1
777 . 1 . 1 79 79 THR HA H 1 4.683 0.004 . 1 . . . . A 73 THR HA . 36485 1
778 . 1 . 1 79 79 THR HB H 1 4.584 0.003 . 1 . . . . A 73 THR HB . 36485 1
779 . 1 . 1 79 79 THR HG21 H 1 1.096 0.005 . 1 . . . . A 73 THR HG21 . 36485 1
780 . 1 . 1 79 79 THR HG22 H 1 1.096 0.005 . 1 . . . . A 73 THR HG22 . 36485 1
781 . 1 . 1 79 79 THR HG23 H 1 1.096 0.005 . 1 . . . . A 73 THR HG23 . 36485 1
782 . 1 . 1 79 79 THR C C 13 173.657 0.000 . 1 . . . . A 73 THR C . 36485 1
783 . 1 . 1 79 79 THR CA C 13 59.295 0.070 . 1 . . . . A 73 THR CA . 36485 1
784 . 1 . 1 79 79 THR CB C 13 71.351 0.060 . 1 . . . . A 73 THR CB . 36485 1
785 . 1 . 1 79 79 THR CG2 C 13 21.395 0.030 . 1 . . . . A 73 THR CG2 . 36485 1
786 . 1 . 1 79 79 THR N N 15 119.187 0.090 . 1 . . . . A 73 THR N . 36485 1
787 . 1 . 1 80 80 ASP H H 1 8.729 0.003 . 1 . . . . A 74 ASP H . 36485 1
788 . 1 . 1 80 80 ASP HA H 1 4.409 0.003 . 1 . . . . A 74 ASP HA . 36485 1
789 . 1 . 1 80 80 ASP HB2 H 1 2.651 0.006 . 2 . . . . A 74 ASP HB2 . 36485 1
790 . 1 . 1 80 80 ASP HB3 H 1 2.651 0.006 . 2 . . . . A 74 ASP HB3 . 36485 1
791 . 1 . 1 80 80 ASP C C 13 177.055 0.000 . 1 . . . . A 74 ASP C . 36485 1
792 . 1 . 1 80 80 ASP CA C 13 56.736 0.070 . 1 . . . . A 74 ASP CA . 36485 1
793 . 1 . 1 80 80 ASP CB C 13 40.691 0.030 . 1 . . . . A 74 ASP CB . 36485 1
794 . 1 . 1 80 80 ASP N N 15 116.493 0.070 . 1 . . . . A 74 ASP N . 36485 1
795 . 1 . 1 81 81 THR H H 1 7.854 0.005 . 1 . . . . A 75 THR H . 36485 1
796 . 1 . 1 81 81 THR HA H 1 4.420 0.005 . 1 . . . . A 75 THR HA . 36485 1
797 . 1 . 1 81 81 THR HB H 1 4.234 0.005 . 1 . . . . A 75 THR HB . 36485 1
798 . 1 . 1 81 81 THR HG21 H 1 1.017 0.003 . 1 . . . . A 75 THR HG21 . 36485 1
799 . 1 . 1 81 81 THR HG22 H 1 1.017 0.003 . 1 . . . . A 75 THR HG22 . 36485 1
800 . 1 . 1 81 81 THR HG23 H 1 1.017 0.003 . 1 . . . . A 75 THR HG23 . 36485 1
801 . 1 . 1 81 81 THR CA C 13 61.484 0.040 . 1 . . . . A 75 THR CA . 36485 1
802 . 1 . 1 81 81 THR CB C 13 70.578 0.070 . 1 . . . . A 75 THR CB . 36485 1
803 . 1 . 1 81 81 THR CG2 C 13 21.647 0.040 . 1 . . . . A 75 THR CG2 . 36485 1
804 . 1 . 1 81 81 THR N N 15 105.404 0.050 . 1 . . . . A 75 THR N . 36485 1
805 . 1 . 1 82 82 LYS H H 1 7.581 0.005 . 1 . . . . A 76 LYS H . 36485 1
806 . 1 . 1 82 82 LYS HA H 1 4.963 0.004 . 1 . . . . A 76 LYS HA . 36485 1
807 . 1 . 1 82 82 LYS HB2 H 1 1.593 0.005 . 2 . . . . A 76 LYS HB2 . 36485 1
808 . 1 . 1 82 82 LYS HB3 H 1 1.442 0.005 . 2 . . . . A 76 LYS HB3 . 36485 1
809 . 1 . 1 82 82 LYS HG2 H 1 1.038 0.005 . 2 . . . . A 76 LYS HG2 . 36485 1
810 . 1 . 1 82 82 LYS HG3 H 1 0.983 0.005 . 2 . . . . A 76 LYS HG3 . 36485 1
811 . 1 . 1 82 82 LYS HD2 H 1 1.298 0.005 . 2 . . . . A 76 LYS HD2 . 36485 1
812 . 1 . 1 82 82 LYS HD3 H 1 1.220 0.005 . 2 . . . . A 76 LYS HD3 . 36485 1
813 . 1 . 1 82 82 LYS HE2 H 1 2.601 0.005 . 2 . . . . A 76 LYS HE2 . 36485 1
814 . 1 . 1 82 82 LYS HE3 H 1 2.590 0.002 . 2 . . . . A 76 LYS HE3 . 36485 1
815 . 1 . 1 82 82 LYS C C 13 173.902 0.000 . 1 . . . . A 76 LYS C . 36485 1
816 . 1 . 1 82 82 LYS CA C 13 55.853 0.050 . 1 . . . . A 76 LYS CA . 36485 1
817 . 1 . 1 82 82 LYS CB C 13 35.867 0.070 . 1 . . . . A 76 LYS CB . 36485 1
818 . 1 . 1 82 82 LYS CG C 13 24.060 0.070 . 1 . . . . A 76 LYS CG . 36485 1
819 . 1 . 1 82 82 LYS CD C 13 29.004 0.100 . 1 . . . . A 76 LYS CD . 36485 1
820 . 1 . 1 82 82 LYS CE C 13 41.516 0.040 . 1 . . . . A 76 LYS CE . 36485 1
821 . 1 . 1 82 82 LYS N N 15 123.303 0.080 . 1 . . . . A 76 LYS N . 36485 1
822 . 1 . 1 83 83 VAL H H 1 8.816 0.003 . 1 . . . . A 77 VAL H . 36485 1
823 . 1 . 1 83 83 VAL HA H 1 4.356 0.005 . 1 . . . . A 77 VAL HA . 36485 1
824 . 1 . 1 83 83 VAL HB H 1 1.889 0.004 . 1 . . . . A 77 VAL HB . 36485 1
825 . 1 . 1 83 83 VAL HG11 H 1 0.756 0.005 . 2 . . . . A 77 VAL HG11 . 36485 1
826 . 1 . 1 83 83 VAL HG12 H 1 0.756 0.005 . 2 . . . . A 77 VAL HG12 . 36485 1
827 . 1 . 1 83 83 VAL HG13 H 1 0.756 0.005 . 2 . . . . A 77 VAL HG13 . 36485 1
828 . 1 . 1 83 83 VAL HG21 H 1 0.611 0.005 . 2 . . . . A 77 VAL HG21 . 36485 1
829 . 1 . 1 83 83 VAL HG22 H 1 0.611 0.005 . 2 . . . . A 77 VAL HG22 . 36485 1
830 . 1 . 1 83 83 VAL HG23 H 1 0.611 0.005 . 2 . . . . A 77 VAL HG23 . 36485 1
831 . 1 . 1 83 83 VAL CA C 13 61.550 0.030 . 1 . . . . A 77 VAL CA . 36485 1
832 . 1 . 1 83 83 VAL CB C 13 33.510 0.040 . 1 . . . . A 77 VAL CB . 36485 1
833 . 1 . 1 83 83 VAL CG1 C 13 23.444 0.040 . 2 . . . . A 77 VAL CG1 . 36485 1
834 . 1 . 1 83 83 VAL CG2 C 13 20.862 0.060 . 2 . . . . A 77 VAL CG2 . 36485 1
835 . 1 . 1 83 83 VAL N N 15 124.913 0.100 . 1 . . . . A 77 VAL N . 36485 1
836 . 1 . 1 84 84 SER H H 1 9.056 0.005 . 1 . . . . A 78 SER H . 36485 1
837 . 1 . 1 84 84 SER HA H 1 5.233 0.005 . 1 . . . . A 78 SER HA . 36485 1
838 . 1 . 1 84 84 SER HB2 H 1 3.636 0.005 . 2 . . . . A 78 SER HB2 . 36485 1
839 . 1 . 1 84 84 SER HB3 H 1 3.534 0.003 . 2 . . . . A 78 SER HB3 . 36485 1
840 . 1 . 1 84 84 SER C C 13 172.938 0.000 . 1 . . . . A 78 SER C . 36485 1
841 . 1 . 1 84 84 SER CA C 13 56.645 0.050 . 1 . . . . A 78 SER CA . 36485 1
842 . 1 . 1 84 84 SER CB C 13 63.590 0.010 . 1 . . . . A 78 SER CB . 36485 1
843 . 1 . 1 84 84 SER N N 15 122.096 0.030 . 1 . . . . A 78 SER N . 36485 1
844 . 1 . 1 85 85 ILE H H 1 8.924 0.005 . 1 . . . . A 79 ILE H . 36485 1
845 . 1 . 1 85 85 ILE HA H 1 4.641 0.005 . 1 . . . . A 79 ILE HA . 36485 1
846 . 1 . 1 85 85 ILE HB H 1 1.712 0.005 . 1 . . . . A 79 ILE HB . 36485 1
847 . 1 . 1 85 85 ILE HG12 H 1 1.282 0.005 . 2 . . . . A 79 ILE HG12 . 36485 1
848 . 1 . 1 85 85 ILE HG13 H 1 0.733 0.005 . 2 . . . . A 79 ILE HG13 . 36485 1
849 . 1 . 1 85 85 ILE HG21 H 1 0.550 0.005 . 1 . . . . A 79 ILE HG21 . 36485 1
850 . 1 . 1 85 85 ILE HG22 H 1 0.550 0.005 . 1 . . . . A 79 ILE HG22 . 36485 1
851 . 1 . 1 85 85 ILE HG23 H 1 0.550 0.005 . 1 . . . . A 79 ILE HG23 . 36485 1
852 . 1 . 1 85 85 ILE HD11 H 1 0.443 0.004 . 1 . . . . A 79 ILE HD11 . 36485 1
853 . 1 . 1 85 85 ILE HD12 H 1 0.443 0.004 . 1 . . . . A 79 ILE HD12 . 36485 1
854 . 1 . 1 85 85 ILE HD13 H 1 0.443 0.004 . 1 . . . . A 79 ILE HD13 . 36485 1
855 . 1 . 1 85 85 ILE C C 13 173.498 0.000 . 1 . . . . A 79 ILE C . 36485 1
856 . 1 . 1 85 85 ILE CA C 13 60.028 0.060 . 1 . . . . A 79 ILE CA . 36485 1
857 . 1 . 1 85 85 ILE CB C 13 38.281 0.040 . 1 . . . . A 79 ILE CB . 36485 1
858 . 1 . 1 85 85 ILE CG1 C 13 28.361 0.070 . 1 . . . . A 79 ILE CG1 . 36485 1
859 . 1 . 1 85 85 ILE CG2 C 13 17.771 0.050 . 1 . . . . A 79 ILE CG2 . 36485 1
860 . 1 . 1 85 85 ILE CD1 C 13 13.348 0.060 . 1 . . . . A 79 ILE CD1 . 36485 1
861 . 1 . 1 85 85 ILE N N 15 127.512 0.090 . 1 . . . . A 79 ILE N . 36485 1
862 . 1 . 1 86 86 LEU H H 1 8.689 0.005 . 1 . . . . A 80 LEU H . 36485 1
863 . 1 . 1 86 86 LEU HA H 1 4.954 0.005 . 1 . . . . A 80 LEU HA . 36485 1
864 . 1 . 1 86 86 LEU HB2 H 1 1.549 0.010 . 2 . . . . A 80 LEU HB2 . 36485 1
865 . 1 . 1 86 86 LEU HB3 H 1 1.549 0.010 . 2 . . . . A 80 LEU HB3 . 36485 1
866 . 1 . 1 86 86 LEU HG H 1 1.456 0.005 . 1 . . . . A 80 LEU HG . 36485 1
867 . 1 . 1 86 86 LEU HD11 H 1 0.733 0.005 . 2 . . . . A 80 LEU HD11 . 36485 1
868 . 1 . 1 86 86 LEU HD12 H 1 0.733 0.005 . 2 . . . . A 80 LEU HD12 . 36485 1
869 . 1 . 1 86 86 LEU HD13 H 1 0.733 0.005 . 2 . . . . A 80 LEU HD13 . 36485 1
870 . 1 . 1 86 86 LEU HD21 H 1 0.700 0.005 . 2 . . . . A 80 LEU HD21 . 36485 1
871 . 1 . 1 86 86 LEU HD22 H 1 0.700 0.005 . 2 . . . . A 80 LEU HD22 . 36485 1
872 . 1 . 1 86 86 LEU HD23 H 1 0.700 0.005 . 2 . . . . A 80 LEU HD23 . 36485 1
873 . 1 . 1 86 86 LEU C C 13 175.734 0.000 . 1 . . . . A 80 LEU C . 36485 1
874 . 1 . 1 86 86 LEU CA C 13 53.442 0.080 . 1 . . . . A 80 LEU CA . 36485 1
875 . 1 . 1 86 86 LEU CB C 13 42.586 0.050 . 1 . . . . A 80 LEU CB . 36485 1
876 . 1 . 1 86 86 LEU CG C 13 27.529 0.050 . 1 . . . . A 80 LEU CG . 36485 1
877 . 1 . 1 86 86 LEU CD1 C 13 24.333 0.060 . 2 . . . . A 80 LEU CD1 . 36485 1
878 . 1 . 1 86 86 LEU CD2 C 13 24.274 0.060 . 2 . . . . A 80 LEU CD2 . 36485 1
879 . 1 . 1 86 86 LEU N N 15 129.551 0.100 . 1 . . . . A 80 LEU N . 36485 1
880 . 1 . 1 87 87 ALA H H 1 8.911 0.005 . 1 . . . . A 81 ALA H . 36485 1
881 . 1 . 1 87 87 ALA HA H 1 4.865 0.005 . 1 . . . . A 81 ALA HA . 36485 1
882 . 1 . 1 87 87 ALA HB1 H 1 1.150 0.005 . 1 . . . . A 81 ALA HB1 . 36485 1
883 . 1 . 1 87 87 ALA HB2 H 1 1.150 0.005 . 1 . . . . A 81 ALA HB2 . 36485 1
884 . 1 . 1 87 87 ALA HB3 H 1 1.150 0.005 . 1 . . . . A 81 ALA HB3 . 36485 1
885 . 1 . 1 87 87 ALA C C 13 176.730 0.000 . 1 . . . . A 81 ALA C . 36485 1
886 . 1 . 1 87 87 ALA CA C 13 50.273 0.080 . 1 . . . . A 81 ALA CA . 36485 1
887 . 1 . 1 87 87 ALA CB C 13 23.411 0.070 . 1 . . . . A 81 ALA CB . 36485 1
888 . 1 . 1 87 87 ALA N N 15 126.543 0.100 . 1 . . . . A 81 ALA N . 36485 1
889 . 1 . 1 88 88 GLU H H 1 8.536 0.005 . 1 . . . . A 82 GLU H . 36485 1
890 . 1 . 1 88 88 GLU HA H 1 4.207 0.005 . 1 . . . . A 82 GLU HA . 36485 1
891 . 1 . 1 88 88 GLU HB2 H 1 1.912 0.005 . 2 . . . . A 82 GLU HB2 . 36485 1
892 . 1 . 1 88 88 GLU HB3 H 1 1.846 0.003 . 2 . . . . A 82 GLU HB3 . 36485 1
893 . 1 . 1 88 88 GLU HG2 H 1 2.373 0.005 . 2 . . . . A 82 GLU HG2 . 36485 1
894 . 1 . 1 88 88 GLU HG3 H 1 2.214 0.005 . 2 . . . . A 82 GLU HG3 . 36485 1
895 . 1 . 1 88 88 GLU C C 13 177.313 0.000 . 1 . . . . A 82 GLU C . 36485 1
896 . 1 . 1 88 88 GLU CA C 13 58.600 0.090 . 1 . . . . A 82 GLU CA . 36485 1
897 . 1 . 1 88 88 GLU CB C 13 30.172 0.090 . 1 . . . . A 82 GLU CB . 36485 1
898 . 1 . 1 88 88 GLU CG C 13 36.660 0.060 . 1 . . . . A 82 GLU CG . 36485 1
899 . 1 . 1 88 88 GLU N N 15 120.152 0.090 . 1 . . . . A 82 GLU N . 36485 1
900 . 1 . 1 89 89 SER H H 1 7.671 0.005 . 1 . . . . A 83 SER H . 36485 1
901 . 1 . 1 89 89 SER HA H 1 4.185 0.005 . 1 . . . . A 83 SER HA . 36485 1
902 . 1 . 1 89 89 SER HB2 H 1 3.957 0.005 . 2 . . . . A 83 SER HB2 . 36485 1
903 . 1 . 1 89 89 SER HB3 H 1 3.813 0.005 . 2 . . . . A 83 SER HB3 . 36485 1
904 . 1 . 1 89 89 SER C C 13 171.899 0.000 . 1 . . . . A 83 SER C . 36485 1
905 . 1 . 1 89 89 SER CA C 13 57.431 0.083 . 1 . . . . A 83 SER CA . 36485 1
906 . 1 . 1 89 89 SER CB C 13 63.480 0.060 . 1 . . . . A 83 SER CB . 36485 1
907 . 1 . 1 89 89 SER N N 15 107.398 0.100 . 1 . . . . A 83 SER N . 36485 1
908 . 1 . 1 90 90 ALA H H 1 8.325 0.003 . 1 . . . . A 84 ALA H . 36485 1
909 . 1 . 1 90 90 ALA HA H 1 5.161 0.005 . 1 . . . . A 84 ALA HA . 36485 1
910 . 1 . 1 90 90 ALA HB1 H 1 1.169 0.004 . 1 . . . . A 84 ALA HB1 . 36485 1
911 . 1 . 1 90 90 ALA HB2 H 1 1.169 0.004 . 1 . . . . A 84 ALA HB2 . 36485 1
912 . 1 . 1 90 90 ALA HB3 H 1 1.169 0.004 . 1 . . . . A 84 ALA HB3 . 36485 1
913 . 1 . 1 90 90 ALA CA C 13 51.319 0.080 . 1 . . . . A 84 ALA CA . 36485 1
914 . 1 . 1 90 90 ALA CB C 13 23.957 0.070 . 1 . . . . A 84 ALA CB . 36485 1
915 . 1 . 1 90 90 ALA N N 15 120.490 0.090 . 1 . . . . A 84 ALA N . 36485 1
916 . 1 . 1 91 91 GLN H H 1 8.876 0.005 . 1 . . . . A 85 GLN H . 36485 1
917 . 1 . 1 91 91 GLN N N 15 119.230 0.100 . 1 . . . . A 85 GLN N . 36485 1
918 . 1 . 1 92 92 ALA C C 13 178.688 0.000 . 1 . . . . A 86 ALA C . 36485 1
919 . 1 . 1 92 92 ALA CA C 13 51.749 0.030 . 1 . . . . A 86 ALA CA . 36485 1
920 . 1 . 1 93 93 ARG H H 1 7.678 0.003 . 1 . . . . A 87 ARG H . 36485 1
921 . 1 . 1 93 93 ARG HA H 1 3.582 0.005 . 1 . . . . A 87 ARG HA . 36485 1
922 . 1 . 1 93 93 ARG HB2 H 1 1.714 0.005 . 2 . . . . A 87 ARG HB2 . 36485 1
923 . 1 . 1 93 93 ARG HB3 H 1 1.470 0.005 . 2 . . . . A 87 ARG HB3 . 36485 1
924 . 1 . 1 93 93 ARG HG2 H 1 1.414 0.005 . 2 . . . . A 87 ARG HG2 . 36485 1
925 . 1 . 1 93 93 ARG HG3 H 1 1.414 0.005 . 2 . . . . A 87 ARG HG3 . 36485 1
926 . 1 . 1 93 93 ARG HD2 H 1 3.048 0.007 . 2 . . . . A 87 ARG HD2 . 36485 1
927 . 1 . 1 93 93 ARG HD3 H 1 3.048 0.007 . 2 . . . . A 87 ARG HD3 . 36485 1
928 . 1 . 1 93 93 ARG C C 13 177.403 0.000 . 1 . . . . A 87 ARG C . 36485 1
929 . 1 . 1 93 93 ARG CA C 13 59.577 0.040 . 1 . . . . A 87 ARG CA . 36485 1
930 . 1 . 1 93 93 ARG CB C 13 30.678 0.100 . 1 . . . . A 87 ARG CB . 36485 1
931 . 1 . 1 93 93 ARG CG C 13 27.772 0.010 . 1 . . . . A 87 ARG CG . 36485 1
932 . 1 . 1 93 93 ARG CD C 13 42.958 0.040 . 1 . . . . A 87 ARG CD . 36485 1
933 . 1 . 1 93 93 ARG N N 15 121.123 0.090 . 1 . . . . A 87 ARG N . 36485 1
934 . 1 . 1 94 94 ALA H H 1 8.402 0.004 . 1 . . . . A 88 ALA H . 36485 1
935 . 1 . 1 94 94 ALA HA H 1 3.929 0.005 . 1 . . . . A 88 ALA HA . 36485 1
936 . 1 . 1 94 94 ALA HB1 H 1 1.210 0.005 . 1 . . . . A 88 ALA HB1 . 36485 1
937 . 1 . 1 94 94 ALA HB2 H 1 1.210 0.005 . 1 . . . . A 88 ALA HB2 . 36485 1
938 . 1 . 1 94 94 ALA HB3 H 1 1.210 0.005 . 1 . . . . A 88 ALA HB3 . 36485 1
939 . 1 . 1 94 94 ALA C C 13 177.448 0.000 . 1 . . . . A 88 ALA C . 36485 1
940 . 1 . 1 94 94 ALA CA C 13 54.002 0.040 . 1 . . . . A 88 ALA CA . 36485 1
941 . 1 . 1 94 94 ALA CB C 13 18.635 0.070 . 1 . . . . A 88 ALA CB . 36485 1
942 . 1 . 1 94 94 ALA N N 15 117.132 0.100 . 1 . . . . A 88 ALA N . 36485 1
943 . 1 . 1 95 95 ASP H H 1 7.507 0.004 . 1 . . . . A 89 ASP H . 36485 1
944 . 1 . 1 95 95 ASP HA H 1 4.618 0.005 . 1 . . . . A 89 ASP HA . 36485 1
945 . 1 . 1 95 95 ASP HB2 H 1 2.877 0.005 . 2 . . . . A 89 ASP HB2 . 36485 1
946 . 1 . 1 95 95 ASP HB3 H 1 2.483 0.005 . 2 . . . . A 89 ASP HB3 . 36485 1
947 . 1 . 1 95 95 ASP C C 13 175.626 0.000 . 1 . . . . A 89 ASP C . 36485 1
948 . 1 . 1 95 95 ASP CA C 13 53.924 0.100 . 1 . . . . A 89 ASP CA . 36485 1
949 . 1 . 1 95 95 ASP CB C 13 42.435 0.050 . 1 . . . . A 89 ASP CB . 36485 1
950 . 1 . 1 95 95 ASP N N 15 114.102 0.090 . 1 . . . . A 89 ASP N . 36485 1
951 . 1 . 1 96 96 ILE H H 1 7.063 0.002 . 1 . . . . A 90 ILE H . 36485 1
952 . 1 . 1 96 96 ILE HA H 1 3.393 0.005 . 1 . . . . A 90 ILE HA . 36485 1
953 . 1 . 1 96 96 ILE HB H 1 1.620 0.005 . 1 . . . . A 90 ILE HB . 36485 1
954 . 1 . 1 96 96 ILE HG12 H 1 1.965 0.005 . 2 . . . . A 90 ILE HG12 . 36485 1
955 . 1 . 1 96 96 ILE HG13 H 1 0.726 0.004 . 2 . . . . A 90 ILE HG13 . 36485 1
956 . 1 . 1 96 96 ILE HG21 H 1 0.583 0.005 . 1 . . . . A 90 ILE HG21 . 36485 1
957 . 1 . 1 96 96 ILE HG22 H 1 0.583 0.005 . 1 . . . . A 90 ILE HG22 . 36485 1
958 . 1 . 1 96 96 ILE HG23 H 1 0.583 0.005 . 1 . . . . A 90 ILE HG23 . 36485 1
959 . 1 . 1 96 96 ILE HD11 H 1 0.782 0.005 . 1 . . . . A 90 ILE HD11 . 36485 1
960 . 1 . 1 96 96 ILE HD12 H 1 0.782 0.005 . 1 . . . . A 90 ILE HD12 . 36485 1
961 . 1 . 1 96 96 ILE HD13 H 1 0.782 0.005 . 1 . . . . A 90 ILE HD13 . 36485 1
962 . 1 . 1 96 96 ILE C C 13 175.244 0.000 . 1 . . . . A 90 ILE C . 36485 1
963 . 1 . 1 96 96 ILE CA C 13 62.932 0.060 . 1 . . . . A 90 ILE CA . 36485 1
964 . 1 . 1 96 96 ILE CB C 13 38.954 0.060 . 1 . . . . A 90 ILE CB . 36485 1
965 . 1 . 1 96 96 ILE CG1 C 13 27.756 0.050 . 1 . . . . A 90 ILE CG1 . 36485 1
966 . 1 . 1 96 96 ILE CG2 C 13 18.275 0.050 . 1 . . . . A 90 ILE CG2 . 36485 1
967 . 1 . 1 96 96 ILE CD1 C 13 15.572 0.030 . 1 . . . . A 90 ILE CD1 . 36485 1
968 . 1 . 1 96 96 ILE N N 15 120.231 0.100 . 1 . . . . A 90 ILE N . 36485 1
969 . 1 . 1 97 97 ASP H H 1 8.415 0.005 . 1 . . . . A 91 ASP H . 36485 1
970 . 1 . 1 97 97 ASP HA H 1 4.607 0.005 . 1 . . . . A 91 ASP HA . 36485 1
971 . 1 . 1 97 97 ASP HB2 H 1 2.722 0.005 . 2 . . . . A 91 ASP HB2 . 36485 1
972 . 1 . 1 97 97 ASP HB3 H 1 2.515 0.005 . 2 . . . . A 91 ASP HB3 . 36485 1
973 . 1 . 1 97 97 ASP C C 13 175.764 0.000 . 1 . . . . A 91 ASP C . 36485 1
974 . 1 . 1 97 97 ASP CA C 13 52.355 0.090 . 1 . . . . A 91 ASP CA . 36485 1
975 . 1 . 1 97 97 ASP CB C 13 41.469 0.050 . 1 . . . . A 91 ASP CB . 36485 1
976 . 1 . 1 97 97 ASP N N 15 128.080 0.060 . 1 . . . . A 91 ASP N . 36485 1
977 . 1 . 1 98 98 GLU H H 1 8.943 0.003 . 1 . . . . A 92 GLU H . 36485 1
978 . 1 . 1 98 98 GLU HA H 1 3.464 0.005 . 1 . . . . A 92 GLU HA . 36485 1
979 . 1 . 1 98 98 GLU HB2 H 1 1.886 0.007 . 2 . . . . A 92 GLU HB2 . 36485 1
980 . 1 . 1 98 98 GLU HB3 H 1 1.886 0.007 . 2 . . . . A 92 GLU HB3 . 36485 1
981 . 1 . 1 98 98 GLU HG2 H 1 2.004 0.001 . 2 . . . . A 92 GLU HG2 . 36485 1
982 . 1 . 1 98 98 GLU HG3 H 1 1.939 0.004 . 2 . . . . A 92 GLU HG3 . 36485 1
983 . 1 . 1 98 98 GLU C C 13 176.733 0.000 . 1 . . . . A 92 GLU C . 36485 1
984 . 1 . 1 98 98 GLU CA C 13 59.935 0.050 . 1 . . . . A 92 GLU CA . 36485 1
985 . 1 . 1 98 98 GLU CB C 13 29.768 0.050 . 1 . . . . A 92 GLU CB . 36485 1
986 . 1 . 1 98 98 GLU CG C 13 35.769 0.034 . 1 . . . . A 92 GLU CG . 36485 1
987 . 1 . 1 98 98 GLU N N 15 129.898 0.090 . 1 . . . . A 92 GLU N . 36485 1
988 . 1 . 1 99 99 ALA H H 1 8.036 0.004 . 1 . . . . A 93 ALA H . 36485 1
989 . 1 . 1 99 99 ALA HA H 1 3.916 0.005 . 1 . . . . A 93 ALA HA . 36485 1
990 . 1 . 1 99 99 ALA HB1 H 1 1.347 0.005 . 1 . . . . A 93 ALA HB1 . 36485 1
991 . 1 . 1 99 99 ALA HB2 H 1 1.347 0.005 . 1 . . . . A 93 ALA HB2 . 36485 1
992 . 1 . 1 99 99 ALA HB3 H 1 1.347 0.005 . 1 . . . . A 93 ALA HB3 . 36485 1
993 . 1 . 1 99 99 ALA C C 13 180.743 0.000 . 1 . . . . A 93 ALA C . 36485 1
994 . 1 . 1 99 99 ALA CA C 13 55.158 0.050 . 1 . . . . A 93 ALA CA . 36485 1
995 . 1 . 1 99 99 ALA CB C 13 17.762 0.090 . 1 . . . . A 93 ALA CB . 36485 1
996 . 1 . 1 99 99 ALA N N 15 121.600 0.080 . 1 . . . . A 93 ALA N . 36485 1
997 . 1 . 1 100 100 LYS H H 1 7.735 0.004 . 1 . . . . A 94 LYS H . 36485 1
998 . 1 . 1 100 100 LYS HA H 1 3.870 0.005 . 1 . . . . A 94 LYS HA . 36485 1
999 . 1 . 1 100 100 LYS HB2 H 1 1.666 0.010 . 2 . . . . A 94 LYS HB2 . 36485 1
1000 . 1 . 1 100 100 LYS HB3 H 1 1.666 0.010 . 2 . . . . A 94 LYS HB3 . 36485 1
1001 . 1 . 1 100 100 LYS HG2 H 1 1.311 0.005 . 2 . . . . A 94 LYS HG2 . 36485 1
1002 . 1 . 1 100 100 LYS HG3 H 1 1.311 0.005 . 2 . . . . A 94 LYS HG3 . 36485 1
1003 . 1 . 1 100 100 LYS HD2 H 1 1.649 0.005 . 2 . . . . A 94 LYS HD2 . 36485 1
1004 . 1 . 1 100 100 LYS HD3 H 1 1.493 0.005 . 2 . . . . A 94 LYS HD3 . 36485 1
1005 . 1 . 1 100 100 LYS HE2 H 1 2.951 0.005 . 2 . . . . A 94 LYS HE2 . 36485 1
1006 . 1 . 1 100 100 LYS HE3 H 1 2.951 0.005 . 2 . . . . A 94 LYS HE3 . 36485 1
1007 . 1 . 1 100 100 LYS C C 13 177.646 0.000 . 1 . . . . A 94 LYS C . 36485 1
1008 . 1 . 1 100 100 LYS CA C 13 58.404 0.070 . 1 . . . . A 94 LYS CA . 36485 1
1009 . 1 . 1 100 100 LYS CB C 13 32.546 0.070 . 1 . . . . A 94 LYS CB . 36485 1
1010 . 1 . 1 100 100 LYS CG C 13 24.789 0.030 . 1 . . . . A 94 LYS CG . 36485 1
1011 . 1 . 1 100 100 LYS CD C 13 28.873 0.040 . 1 . . . . A 94 LYS CD . 36485 1
1012 . 1 . 1 100 100 LYS CE C 13 42.119 0.050 . 1 . . . . A 94 LYS CE . 36485 1
1013 . 1 . 1 100 100 LYS N N 15 120.068 0.090 . 1 . . . . A 94 LYS N . 36485 1
1014 . 1 . 1 101 101 ALA H H 1 7.938 0.003 . 1 . . . . A 95 ALA H . 36485 1
1015 . 1 . 1 101 101 ALA HA H 1 4.097 0.005 . 1 . . . . A 95 ALA HA . 36485 1
1016 . 1 . 1 101 101 ALA HB1 H 1 1.339 0.004 . 1 . . . . A 95 ALA HB1 . 36485 1
1017 . 1 . 1 101 101 ALA HB2 H 1 1.339 0.004 . 1 . . . . A 95 ALA HB2 . 36485 1
1018 . 1 . 1 101 101 ALA HB3 H 1 1.339 0.004 . 1 . . . . A 95 ALA HB3 . 36485 1
1019 . 1 . 1 101 101 ALA C C 13 179.831 0.000 . 1 . . . . A 95 ALA C . 36485 1
1020 . 1 . 1 101 101 ALA CA C 13 55.107 0.080 . 1 . . . . A 95 ALA CA . 36485 1
1021 . 1 . 1 101 101 ALA CB C 13 17.476 0.100 . 1 . . . . A 95 ALA CB . 36485 1
1022 . 1 . 1 101 101 ALA N N 15 121.760 0.080 . 1 . . . . A 95 ALA N . 36485 1
1023 . 1 . 1 102 102 LYS H H 1 8.141 0.004 . 1 . . . . A 96 LYS H . 36485 1
1024 . 1 . 1 102 102 LYS HA H 1 3.764 0.005 . 1 . . . . A 96 LYS HA . 36485 1
1025 . 1 . 1 102 102 LYS HB2 H 1 1.820 0.005 . 2 . . . . A 96 LYS HB2 . 36485 1
1026 . 1 . 1 102 102 LYS HB3 H 1 1.820 0.005 . 2 . . . . A 96 LYS HB3 . 36485 1
1027 . 1 . 1 102 102 LYS HG2 H 1 1.469 0.005 . 2 . . . . A 96 LYS HG2 . 36485 1
1028 . 1 . 1 102 102 LYS HG3 H 1 1.284 0.005 . 2 . . . . A 96 LYS HG3 . 36485 1
1029 . 1 . 1 102 102 LYS HD2 H 1 1.518 0.006 . 2 . . . . A 96 LYS HD2 . 36485 1
1030 . 1 . 1 102 102 LYS HD3 H 1 1.518 0.006 . 2 . . . . A 96 LYS HD3 . 36485 1
1031 . 1 . 1 102 102 LYS HE2 H 1 2.776 0.005 . 2 . . . . A 96 LYS HE2 . 36485 1
1032 . 1 . 1 102 102 LYS HE3 H 1 2.714 0.000 . 2 . . . . A 96 LYS HE3 . 36485 1
1033 . 1 . 1 102 102 LYS C C 13 180.832 0.000 . 1 . . . . A 96 LYS C . 36485 1
1034 . 1 . 1 102 102 LYS CA C 13 59.680 0.080 . 1 . . . . A 96 LYS CA . 36485 1
1035 . 1 . 1 102 102 LYS CB C 13 31.981 0.040 . 1 . . . . A 96 LYS CB . 36485 1
1036 . 1 . 1 102 102 LYS CG C 13 25.887 0.080 . 1 . . . . A 96 LYS CG . 36485 1
1037 . 1 . 1 102 102 LYS CD C 13 28.964 0.070 . 1 . . . . A 96 LYS CD . 36485 1
1038 . 1 . 1 102 102 LYS CE C 13 41.729 0.100 . 1 . . . . A 96 LYS CE . 36485 1
1039 . 1 . 1 102 102 LYS N N 15 117.396 0.090 . 1 . . . . A 96 LYS N . 36485 1
1040 . 1 . 1 103 103 THR H H 1 8.170 0.002 . 1 . . . . A 97 THR H . 36485 1
1041 . 1 . 1 103 103 THR HA H 1 3.738 0.004 . 1 . . . . A 97 THR HA . 36485 1
1042 . 1 . 1 103 103 THR HB H 1 4.108 0.003 . 1 . . . . A 97 THR HB . 36485 1
1043 . 1 . 1 103 103 THR HG21 H 1 1.120 0.005 . 1 . . . . A 97 THR HG21 . 36485 1
1044 . 1 . 1 103 103 THR HG22 H 1 1.120 0.005 . 1 . . . . A 97 THR HG22 . 36485 1
1045 . 1 . 1 103 103 THR HG23 H 1 1.120 0.005 . 1 . . . . A 97 THR HG23 . 36485 1
1046 . 1 . 1 103 103 THR C C 13 177.804 0.000 . 1 . . . . A 97 THR C . 36485 1
1047 . 1 . 1 103 103 THR CA C 13 66.879 0.100 . 1 . . . . A 97 THR CA . 36485 1
1048 . 1 . 1 103 103 THR CB C 13 68.334 0.090 . 1 . . . . A 97 THR CB . 36485 1
1049 . 1 . 1 103 103 THR CG2 C 13 21.724 0.100 . 1 . . . . A 97 THR CG2 . 36485 1
1050 . 1 . 1 103 103 THR N N 15 119.415 0.080 . 1 . . . . A 97 THR N . 36485 1
1051 . 1 . 1 104 104 ASP H H 1 9.227 0.005 . 1 . . . . A 98 ASP H . 36485 1
1052 . 1 . 1 104 104 ASP HA H 1 4.114 0.005 . 1 . . . . A 98 ASP HA . 36485 1
1053 . 1 . 1 104 104 ASP HB2 H 1 2.561 0.010 . 2 . . . . A 98 ASP HB2 . 36485 1
1054 . 1 . 1 104 104 ASP HB3 H 1 2.561 0.010 . 2 . . . . A 98 ASP HB3 . 36485 1
1055 . 1 . 1 104 104 ASP C C 13 178.564 0.000 . 1 . . . . A 98 ASP C . 36485 1
1056 . 1 . 1 104 104 ASP CA C 13 57.641 0.070 . 1 . . . . A 98 ASP CA . 36485 1
1057 . 1 . 1 104 104 ASP CB C 13 38.666 0.100 . 1 . . . . A 98 ASP CB . 36485 1
1058 . 1 . 1 104 104 ASP N N 15 125.337 0.070 . 1 . . . . A 98 ASP N . 36485 1
1059 . 1 . 1 105 105 SER H H 1 8.100 0.004 . 1 . . . . A 99 SER H . 36485 1
1060 . 1 . 1 105 105 SER HA H 1 4.545 0.005 . 1 . . . . A 99 SER HA . 36485 1
1061 . 1 . 1 105 105 SER HB2 H 1 3.775 0.006 . 2 . . . . A 99 SER HB2 . 36485 1
1062 . 1 . 1 105 105 SER HB3 H 1 3.775 0.006 . 2 . . . . A 99 SER HB3 . 36485 1
1063 . 1 . 1 105 105 SER C C 13 174.326 0.000 . 1 . . . . A 99 SER C . 36485 1
1064 . 1 . 1 105 105 SER CA C 13 61.551 0.090 . 1 . . . . A 99 SER CA . 36485 1
1065 . 1 . 1 105 105 SER CB C 13 62.523 0.100 . 1 . . . . A 99 SER CB . 36485 1
1066 . 1 . 1 105 105 SER N N 15 112.840 0.090 . 1 . . . . A 99 SER N . 36485 1
1067 . 1 . 1 106 106 GLY H H 1 7.328 0.005 . 1 . . . . A 100 GLY H . 36485 1
1068 . 1 . 1 106 106 GLY HA2 H 1 4.351 0.006 . 2 . . . . A 100 GLY HA2 . 36485 1
1069 . 1 . 1 106 106 GLY HA3 H 1 3.632 0.006 . 2 . . . . A 100 GLY HA3 . 36485 1
1070 . 1 . 1 106 106 GLY C C 13 174.104 0.000 . 1 . . . . A 100 GLY C . 36485 1
1071 . 1 . 1 106 106 GLY CA C 13 44.545 0.100 . 1 . . . . A 100 GLY CA . 36485 1
1072 . 1 . 1 106 106 GLY N N 15 108.410 0.100 . 1 . . . . A 100 GLY N . 36485 1
1073 . 1 . 1 107 107 SER H H 1 7.583 0.004 . 1 . . . . A 101 SER H . 36485 1
1074 . 1 . 1 107 107 SER HA H 1 4.042 0.005 . 1 . . . . A 101 SER HA . 36485 1
1075 . 1 . 1 107 107 SER HB2 H 1 4.126 0.005 . 2 . . . . A 101 SER HB2 . 36485 1
1076 . 1 . 1 107 107 SER HB3 H 1 3.637 0.005 . 2 . . . . A 101 SER HB3 . 36485 1
1077 . 1 . 1 107 107 SER C C 13 175.411 0.000 . 1 . . . . A 101 SER C . 36485 1
1078 . 1 . 1 107 107 SER CA C 13 58.858 0.100 . 1 . . . . A 101 SER CA . 36485 1
1079 . 1 . 1 107 107 SER CB C 13 63.885 0.100 . 1 . . . . A 101 SER CB . 36485 1
1080 . 1 . 1 107 107 SER N N 15 115.102 0.080 . 1 . . . . A 101 SER N . 36485 1
1081 . 1 . 1 108 108 GLU H H 1 8.724 0.005 . 1 . . . . A 102 GLU H . 36485 1
1082 . 1 . 1 108 108 GLU HA H 1 4.100 0.005 . 1 . . . . A 102 GLU HA . 36485 1
1083 . 1 . 1 108 108 GLU HB2 H 1 2.067 0.005 . 2 . . . . A 102 GLU HB2 . 36485 1
1084 . 1 . 1 108 108 GLU HB3 H 1 1.873 0.005 . 2 . . . . A 102 GLU HB3 . 36485 1
1085 . 1 . 1 108 108 GLU HG2 H 1 2.281 0.003 . 2 . . . . A 102 GLU HG2 . 36485 1
1086 . 1 . 1 108 108 GLU HG3 H 1 2.216 0.005 . 2 . . . . A 102 GLU HG3 . 36485 1
1087 . 1 . 1 108 108 GLU C C 13 176.565 0.000 . 1 . . . . A 102 GLU C . 36485 1
1088 . 1 . 1 108 108 GLU CA C 13 57.347 0.070 . 1 . . . . A 102 GLU CA . 36485 1
1089 . 1 . 1 108 108 GLU CB C 13 29.473 0.050 . 1 . . . . A 102 GLU CB . 36485 1
1090 . 1 . 1 108 108 GLU CG C 13 36.471 0.030 . 1 . . . . A 102 GLU CG . 36485 1
1091 . 1 . 1 108 108 GLU N N 15 125.151 0.100 . 1 . . . . A 102 GLU N . 36485 1
1092 . 1 . 1 109 109 ASP H H 1 8.721 0.004 . 1 . . . . A 103 ASP H . 36485 1
1093 . 1 . 1 109 109 ASP HA H 1 4.825 0.006 . 1 . . . . A 103 ASP HA . 36485 1
1094 . 1 . 1 109 109 ASP HB2 H 1 2.965 0.005 . 2 . . . . A 103 ASP HB2 . 36485 1
1095 . 1 . 1 109 109 ASP HB3 H 1 2.410 0.005 . 2 . . . . A 103 ASP HB3 . 36485 1
1096 . 1 . 1 109 109 ASP CA C 13 50.713 0.050 . 1 . . . . A 103 ASP CA . 36485 1
1097 . 1 . 1 109 109 ASP CB C 13 41.331 0.100 . 1 . . . . A 103 ASP CB . 36485 1
1098 . 1 . 1 109 109 ASP N N 15 124.189 0.090 . 1 . . . . A 103 ASP N . 36485 1
1099 . 1 . 1 110 110 PRO HA H 1 4.296 0.005 . 1 . . . . A 104 PRO HA . 36485 1
1100 . 1 . 1 110 110 PRO HB2 H 1 2.286 0.005 . 2 . . . . A 104 PRO HB2 . 36485 1
1101 . 1 . 1 110 110 PRO HB3 H 1 1.932 0.005 . 2 . . . . A 104 PRO HB3 . 36485 1
1102 . 1 . 1 110 110 PRO HG2 H 1 1.992 0.003 . 2 . . . . A 104 PRO HG2 . 36485 1
1103 . 1 . 1 110 110 PRO HG3 H 1 1.992 0.003 . 2 . . . . A 104 PRO HG3 . 36485 1
1104 . 1 . 1 110 110 PRO HD2 H 1 4.097 0.003 . 2 . . . . A 104 PRO HD2 . 36485 1
1105 . 1 . 1 110 110 PRO HD3 H 1 3.839 0.005 . 2 . . . . A 104 PRO HD3 . 36485 1
1106 . 1 . 1 110 110 PRO C C 13 180.007 0.000 . 1 . . . . A 104 PRO C . 36485 1
1107 . 1 . 1 110 110 PRO CA C 13 64.441 0.040 . 1 . . . . A 104 PRO CA . 36485 1
1108 . 1 . 1 110 110 PRO CB C 13 32.181 0.100 . 1 . . . . A 104 PRO CB . 36485 1
1109 . 1 . 1 110 110 PRO CG C 13 27.244 0.030 . 1 . . . . A 104 PRO CG . 36485 1
1110 . 1 . 1 110 110 PRO CD C 13 51.026 0.080 . 1 . . . . A 104 PRO CD . 36485 1
1111 . 1 . 1 111 111 ARG H H 1 8.163 0.004 . 1 . . . . A 105 ARG H . 36485 1
1112 . 1 . 1 111 111 ARG HA H 1 4.048 0.005 . 1 . . . . A 105 ARG HA . 36485 1
1113 . 1 . 1 111 111 ARG HB2 H 1 1.810 0.005 . 2 . . . . A 105 ARG HB2 . 36485 1
1114 . 1 . 1 111 111 ARG HB3 H 1 1.810 0.005 . 2 . . . . A 105 ARG HB3 . 36485 1
1115 . 1 . 1 111 111 ARG HG2 H 1 1.605 0.004 . 2 . . . . A 105 ARG HG2 . 36485 1
1116 . 1 . 1 111 111 ARG HG3 H 1 1.423 0.005 . 2 . . . . A 105 ARG HG3 . 36485 1
1117 . 1 . 1 111 111 ARG HD2 H 1 3.143 0.005 . 2 . . . . A 105 ARG HD2 . 36485 1
1118 . 1 . 1 111 111 ARG HD3 H 1 3.123 0.005 . 2 . . . . A 105 ARG HD3 . 36485 1
1119 . 1 . 1 111 111 ARG C C 13 179.075 0.000 . 1 . . . . A 105 ARG C . 36485 1
1120 . 1 . 1 111 111 ARG CA C 13 58.970 0.090 . 1 . . . . A 105 ARG CA . 36485 1
1121 . 1 . 1 111 111 ARG CB C 13 29.804 0.060 . 1 . . . . A 105 ARG CB . 36485 1
1122 . 1 . 1 111 111 ARG CG C 13 27.266 0.050 . 1 . . . . A 105 ARG CG . 36485 1
1123 . 1 . 1 111 111 ARG CD C 13 42.924 0.080 . 1 . . . . A 105 ARG CD . 36485 1
1124 . 1 . 1 111 111 ARG N N 15 119.872 0.080 . 1 . . . . A 105 ARG N . 36485 1
1125 . 1 . 1 112 112 VAL H H 1 7.081 0.004 . 1 . . . . A 106 VAL H . 36485 1
1126 . 1 . 1 112 112 VAL HA H 1 3.441 0.005 . 1 . . . . A 106 VAL HA . 36485 1
1127 . 1 . 1 112 112 VAL HB H 1 2.136 0.005 . 1 . . . . A 106 VAL HB . 36485 1
1128 . 1 . 1 112 112 VAL HG11 H 1 0.899 0.004 . 2 . . . . A 106 VAL HG11 . 36485 1
1129 . 1 . 1 112 112 VAL HG12 H 1 0.899 0.004 . 2 . . . . A 106 VAL HG12 . 36485 1
1130 . 1 . 1 112 112 VAL HG13 H 1 0.899 0.004 . 2 . . . . A 106 VAL HG13 . 36485 1
1131 . 1 . 1 112 112 VAL HG21 H 1 0.823 0.005 . 2 . . . . A 106 VAL HG21 . 36485 1
1132 . 1 . 1 112 112 VAL HG22 H 1 0.823 0.005 . 2 . . . . A 106 VAL HG22 . 36485 1
1133 . 1 . 1 112 112 VAL HG23 H 1 0.823 0.005 . 2 . . . . A 106 VAL HG23 . 36485 1
1134 . 1 . 1 112 112 VAL C C 13 177.971 0.000 . 1 . . . . A 106 VAL C . 36485 1
1135 . 1 . 1 112 112 VAL CA C 13 65.662 0.040 . 1 . . . . A 106 VAL CA . 36485 1
1136 . 1 . 1 112 112 VAL CB C 13 32.257 0.060 . 1 . . . . A 106 VAL CB . 36485 1
1137 . 1 . 1 112 112 VAL CG1 C 13 21.231 0.100 . 2 . . . . A 106 VAL CG1 . 36485 1
1138 . 1 . 1 112 112 VAL CG2 C 13 22.106 0.040 . 2 . . . . A 106 VAL CG2 . 36485 1
1139 . 1 . 1 112 112 VAL N N 15 123.446 0.060 . 1 . . . . A 106 VAL N . 36485 1
1140 . 1 . 1 113 113 ALA H H 1 8.450 0.003 . 1 . . . . A 107 ALA H . 36485 1
1141 . 1 . 1 113 113 ALA HA H 1 4.613 0.005 . 1 . . . . A 107 ALA HA . 36485 1
1142 . 1 . 1 113 113 ALA HB1 H 1 1.325 0.004 . 1 . . . . A 107 ALA HB1 . 36485 1
1143 . 1 . 1 113 113 ALA HB2 H 1 1.325 0.004 . 1 . . . . A 107 ALA HB2 . 36485 1
1144 . 1 . 1 113 113 ALA HB3 H 1 1.325 0.004 . 1 . . . . A 107 ALA HB3 . 36485 1
1145 . 1 . 1 113 113 ALA C C 13 180.567 0.000 . 1 . . . . A 107 ALA C . 36485 1
1146 . 1 . 1 113 113 ALA CA C 13 54.183 0.080 . 1 . . . . A 107 ALA CA . 36485 1
1147 . 1 . 1 113 113 ALA CB C 13 17.732 0.060 . 1 . . . . A 107 ALA CB . 36485 1
1148 . 1 . 1 113 113 ALA N N 15 121.995 0.080 . 1 . . . . A 107 ALA N . 36485 1
1149 . 1 . 1 114 114 ALA H H 1 7.534 0.005 . 1 . . . . A 108 ALA H . 36485 1
1150 . 1 . 1 114 114 ALA HA H 1 3.772 0.005 . 1 . . . . A 108 ALA HA . 36485 1
1151 . 1 . 1 114 114 ALA HB1 H 1 1.315 0.005 . 1 . . . . A 108 ALA HB1 . 36485 1
1152 . 1 . 1 114 114 ALA HB2 H 1 1.315 0.005 . 1 . . . . A 108 ALA HB2 . 36485 1
1153 . 1 . 1 114 114 ALA HB3 H 1 1.315 0.005 . 1 . . . . A 108 ALA HB3 . 36485 1
1154 . 1 . 1 114 114 ALA C C 13 178.673 0.000 . 1 . . . . A 108 ALA C . 36485 1
1155 . 1 . 1 114 114 ALA CA C 13 55.379 0.090 . 1 . . . . A 108 ALA CA . 36485 1
1156 . 1 . 1 114 114 ALA CB C 13 17.684 0.070 . 1 . . . . A 108 ALA CB . 36485 1
1157 . 1 . 1 114 114 ALA N N 15 118.637 0.100 . 1 . . . . A 108 ALA N . 36485 1
1158 . 1 . 1 115 115 GLN H H 1 7.414 0.005 . 1 . . . . A 109 GLN H . 36485 1
1159 . 1 . 1 115 115 GLN HA H 1 3.974 0.005 . 1 . . . . A 109 GLN HA . 36485 1
1160 . 1 . 1 115 115 GLN HB2 H 1 2.327 0.005 . 2 . . . . A 109 GLN HB2 . 36485 1
1161 . 1 . 1 115 115 GLN HB3 H 1 1.895 0.005 . 2 . . . . A 109 GLN HB3 . 36485 1
1162 . 1 . 1 115 115 GLN HG2 H 1 2.557 0.005 . 2 . . . . A 109 GLN HG2 . 36485 1
1163 . 1 . 1 115 115 GLN HG3 H 1 2.315 0.005 . 2 . . . . A 109 GLN HG3 . 36485 1
1164 . 1 . 1 115 115 GLN C C 13 181.308 0.000 . 1 . . . . A 109 GLN C . 36485 1
1165 . 1 . 1 115 115 GLN CA C 13 58.754 0.090 . 1 . . . . A 109 GLN CA . 36485 1
1166 . 1 . 1 115 115 GLN CB C 13 27.758 0.050 . 1 . . . . A 109 GLN CB . 36485 1
1167 . 1 . 1 115 115 GLN CG C 13 33.574 0.060 . 1 . . . . A 109 GLN CG . 36485 1
1168 . 1 . 1 115 115 GLN N N 15 118.103 0.090 . 1 . . . . A 109 GLN N . 36485 1
1169 . 1 . 1 116 116 GLY H H 1 8.353 0.005 . 1 . . . . A 110 GLY H . 36485 1
1170 . 1 . 1 116 116 GLY HA2 H 1 3.946 0.005 . 2 . . . . A 110 GLY HA2 . 36485 1
1171 . 1 . 1 116 116 GLY HA3 H 1 3.564 0.005 . 2 . . . . A 110 GLY HA3 . 36485 1
1172 . 1 . 1 116 116 GLY C C 13 175.400 0.000 . 1 . . . . A 110 GLY C . 36485 1
1173 . 1 . 1 116 116 GLY CA C 13 48.146 0.080 . 1 . . . . A 110 GLY CA . 36485 1
1174 . 1 . 1 116 116 GLY N N 15 108.269 0.090 . 1 . . . . A 110 GLY N . 36485 1
1175 . 1 . 1 117 117 ARG H H 1 8.658 0.005 . 1 . . . . A 111 ARG H . 36485 1
1176 . 1 . 1 117 117 ARG HA H 1 3.832 0.005 . 1 . . . . A 111 ARG HA . 36485 1
1177 . 1 . 1 117 117 ARG HB2 H 1 2.135 0.005 . 2 . . . . A 111 ARG HB2 . 36485 1
1178 . 1 . 1 117 117 ARG HB3 H 1 2.114 0.005 . 2 . . . . A 111 ARG HB3 . 36485 1
1179 . 1 . 1 117 117 ARG HG2 H 1 1.657 0.005 . 2 . . . . A 111 ARG HG2 . 36485 1
1180 . 1 . 1 117 117 ARG HG3 H 1 1.264 0.005 . 2 . . . . A 111 ARG HG3 . 36485 1
1181 . 1 . 1 117 117 ARG HD2 H 1 3.439 0.004 . 2 . . . . A 111 ARG HD2 . 36485 1
1182 . 1 . 1 117 117 ARG HD3 H 1 3.044 0.005 . 2 . . . . A 111 ARG HD3 . 36485 1
1183 . 1 . 1 117 117 ARG C C 13 179.828 0.000 . 1 . . . . A 111 ARG C . 36485 1
1184 . 1 . 1 117 117 ARG CA C 13 61.007 0.070 . 1 . . . . A 111 ARG CA . 36485 1
1185 . 1 . 1 117 117 ARG CB C 13 32.160 0.030 . 1 . . . . A 111 ARG CB . 36485 1
1186 . 1 . 1 117 117 ARG CD C 13 43.452 0.020 . 1 . . . . A 111 ARG CD . 36485 1
1187 . 1 . 1 117 117 ARG N N 15 120.634 0.100 . 1 . . . . A 111 ARG N . 36485 1
1188 . 1 . 1 118 118 ALA H H 1 8.893 0.005 . 1 . . . . A 112 ALA H . 36485 1
1189 . 1 . 1 118 118 ALA HA H 1 3.933 0.005 . 1 . . . . A 112 ALA HA . 36485 1
1190 . 1 . 1 118 118 ALA HB1 H 1 1.395 0.003 . 1 . . . . A 112 ALA HB1 . 36485 1
1191 . 1 . 1 118 118 ALA HB2 H 1 1.395 0.003 . 1 . . . . A 112 ALA HB2 . 36485 1
1192 . 1 . 1 118 118 ALA HB3 H 1 1.395 0.003 . 1 . . . . A 112 ALA HB3 . 36485 1
1193 . 1 . 1 118 118 ALA C C 13 179.756 0.000 . 1 . . . . A 112 ALA C . 36485 1
1194 . 1 . 1 118 118 ALA CA C 13 55.290 0.100 . 1 . . . . A 112 ALA CA . 36485 1
1195 . 1 . 1 118 118 ALA CB C 13 18.474 0.070 . 1 . . . . A 112 ALA CB . 36485 1
1196 . 1 . 1 118 118 ALA N N 15 124.180 0.070 . 1 . . . . A 112 ALA N . 36485 1
1197 . 1 . 1 119 119 ARG H H 1 7.260 0.005 . 1 . . . . A 113 ARG H . 36485 1
1198 . 1 . 1 119 119 ARG HA H 1 3.793 0.004 . 1 . . . . A 113 ARG HA . 36485 1
1199 . 1 . 1 119 119 ARG HB2 H 1 1.729 0.001 . 2 . . . . A 113 ARG HB2 . 36485 1
1200 . 1 . 1 119 119 ARG HB3 H 1 1.633 0.005 . 2 . . . . A 113 ARG HB3 . 36485 1
1201 . 1 . 1 119 119 ARG HD2 H 1 3.059 0.006 . 2 . . . . A 113 ARG HD2 . 36485 1
1202 . 1 . 1 119 119 ARG HD3 H 1 3.059 0.006 . 2 . . . . A 113 ARG HD3 . 36485 1
1203 . 1 . 1 119 119 ARG C C 13 178.007 0.000 . 1 . . . . A 113 ARG C . 36485 1
1204 . 1 . 1 119 119 ARG CA C 13 59.504 0.050 . 1 . . . . A 113 ARG CA . 36485 1
1205 . 1 . 1 119 119 ARG N N 15 116.129 0.080 . 1 . . . . A 113 ARG N . 36485 1
1206 . 1 . 1 120 120 LEU H H 1 8.452 0.005 . 1 . . . . A 114 LEU H . 36485 1
1207 . 1 . 1 120 120 LEU HA H 1 3.939 0.005 . 1 . . . . A 114 LEU HA . 36485 1
1208 . 1 . 1 120 120 LEU HB2 H 1 1.804 0.005 . 2 . . . . A 114 LEU HB2 . 36485 1
1209 . 1 . 1 120 120 LEU HB3 H 1 1.248 0.003 . 2 . . . . A 114 LEU HB3 . 36485 1
1210 . 1 . 1 120 120 LEU HG H 1 1.670 0.003 . 1 . . . . A 114 LEU HG . 36485 1
1211 . 1 . 1 120 120 LEU HD11 H 1 0.703 0.005 . 2 . . . . A 114 LEU HD11 . 36485 1
1212 . 1 . 1 120 120 LEU HD12 H 1 0.703 0.005 . 2 . . . . A 114 LEU HD12 . 36485 1
1213 . 1 . 1 120 120 LEU HD13 H 1 0.703 0.005 . 2 . . . . A 114 LEU HD13 . 36485 1
1214 . 1 . 1 120 120 LEU HD21 H 1 0.644 0.005 . 2 . . . . A 114 LEU HD21 . 36485 1
1215 . 1 . 1 120 120 LEU HD22 H 1 0.644 0.005 . 2 . . . . A 114 LEU HD22 . 36485 1
1216 . 1 . 1 120 120 LEU HD23 H 1 0.644 0.005 . 2 . . . . A 114 LEU HD23 . 36485 1
1217 . 1 . 1 120 120 LEU C C 13 180.950 0.000 . 1 . . . . A 114 LEU C . 36485 1
1218 . 1 . 1 120 120 LEU CA C 13 58.100 0.040 . 1 . . . . A 114 LEU CA . 36485 1
1219 . 1 . 1 120 120 LEU CB C 13 40.511 0.100 . 1 . . . . A 114 LEU CB . 36485 1
1220 . 1 . 1 120 120 LEU CG C 13 26.347 0.020 . 1 . . . . A 114 LEU CG . 36485 1
1221 . 1 . 1 120 120 LEU CD1 C 13 25.849 0.070 . 2 . . . . A 114 LEU CD1 . 36485 1
1222 . 1 . 1 120 120 LEU CD2 C 13 22.056 0.060 . 2 . . . . A 114 LEU CD2 . 36485 1
1223 . 1 . 1 120 120 LEU N N 15 120.646 0.070 . 1 . . . . A 114 LEU N . 36485 1
1224 . 1 . 1 121 121 ARG H H 1 8.303 0.005 . 1 . . . . A 115 ARG H . 36485 1
1225 . 1 . 1 121 121 ARG HA H 1 3.772 0.005 . 1 . . . . A 115 ARG HA . 36485 1
1226 . 1 . 1 121 121 ARG HB2 H 1 1.999 0.005 . 2 . . . . A 115 ARG HB2 . 36485 1
1227 . 1 . 1 121 121 ARG HB3 H 1 1.999 0.005 . 2 . . . . A 115 ARG HB3 . 36485 1
1228 . 1 . 1 121 121 ARG HG2 H 1 1.715 0.005 . 2 . . . . A 115 ARG HG2 . 36485 1
1229 . 1 . 1 121 121 ARG HG3 H 1 1.460 0.005 . 2 . . . . A 115 ARG HG3 . 36485 1
1230 . 1 . 1 121 121 ARG HD2 H 1 3.278 0.005 . 2 . . . . A 115 ARG HD2 . 36485 1
1231 . 1 . 1 121 121 ARG HD3 H 1 3.169 0.005 . 2 . . . . A 115 ARG HD3 . 36485 1
1232 . 1 . 1 121 121 ARG C C 13 178.212 0.000 . 1 . . . . A 115 ARG C . 36485 1
1233 . 1 . 1 121 121 ARG CA C 13 60.323 0.090 . 1 . . . . A 115 ARG CA . 36485 1
1234 . 1 . 1 121 121 ARG CB C 13 30.263 0.090 . 1 . . . . A 115 ARG CB . 36485 1
1235 . 1 . 1 121 121 ARG CG C 13 28.784 0.040 . 1 . . . . A 115 ARG CG . 36485 1
1236 . 1 . 1 121 121 ARG CD C 13 44.006 0.040 . 1 . . . . A 115 ARG CD . 36485 1
1237 . 1 . 1 121 121 ARG N N 15 122.507 0.070 . 1 . . . . A 115 ARG N . 36485 1
1238 . 1 . 1 122 122 ALA H H 1 7.754 0.004 . 1 . . . . A 116 ALA H . 36485 1
1239 . 1 . 1 122 122 ALA HA H 1 3.766 0.004 . 1 . . . . A 116 ALA HA . 36485 1
1240 . 1 . 1 122 122 ALA HB1 H 1 1.196 0.005 . 1 . . . . A 116 ALA HB1 . 36485 1
1241 . 1 . 1 122 122 ALA HB2 H 1 1.196 0.005 . 1 . . . . A 116 ALA HB2 . 36485 1
1242 . 1 . 1 122 122 ALA HB3 H 1 1.196 0.005 . 1 . . . . A 116 ALA HB3 . 36485 1
1243 . 1 . 1 122 122 ALA CA C 13 54.951 0.080 . 1 . . . . A 116 ALA CA . 36485 1
1244 . 1 . 1 122 122 ALA CB C 13 17.728 0.090 . 1 . . . . A 116 ALA CB . 36485 1
1245 . 1 . 1 122 122 ALA N N 15 119.329 0.070 . 1 . . . . A 116 ALA N . 36485 1
1246 . 1 . 1 123 123 LEU HA H 1 3.604 0.005 . 1 . . . . A 117 LEU HA . 36485 1
1247 . 1 . 1 123 123 LEU HB2 H 1 1.654 0.005 . 2 . . . . A 117 LEU HB2 . 36485 1
1248 . 1 . 1 123 123 LEU HB3 H 1 1.350 0.005 . 2 . . . . A 117 LEU HB3 . 36485 1
1249 . 1 . 1 123 123 LEU HG H 1 1.604 0.004 . 1 . . . . A 117 LEU HG . 36485 1
1250 . 1 . 1 123 123 LEU HD11 H 1 0.637 0.005 . 2 . . . . A 117 LEU HD11 . 36485 1
1251 . 1 . 1 123 123 LEU HD12 H 1 0.637 0.005 . 2 . . . . A 117 LEU HD12 . 36485 1
1252 . 1 . 1 123 123 LEU HD13 H 1 0.637 0.005 . 2 . . . . A 117 LEU HD13 . 36485 1
1253 . 1 . 1 123 123 LEU HD21 H 1 0.665 0.005 . 2 . . . . A 117 LEU HD21 . 36485 1
1254 . 1 . 1 123 123 LEU HD22 H 1 0.665 0.005 . 2 . . . . A 117 LEU HD22 . 36485 1
1255 . 1 . 1 123 123 LEU HD23 H 1 0.665 0.005 . 2 . . . . A 117 LEU HD23 . 36485 1
1256 . 1 . 1 123 123 LEU C C 13 179.275 0.000 . 1 . . . . A 117 LEU C . 36485 1
1257 . 1 . 1 123 123 LEU CA C 13 57.613 0.070 . 1 . . . . A 117 LEU CA . 36485 1
1258 . 1 . 1 123 123 LEU CB C 13 42.028 0.080 . 1 . . . . A 117 LEU CB . 36485 1
1259 . 1 . 1 123 123 LEU CG C 13 26.362 0.070 . 1 . . . . A 117 LEU CG . 36485 1
1260 . 1 . 1 123 123 LEU CD1 C 13 25.520 0.050 . 2 . . . . A 117 LEU CD1 . 36485 1
1261 . 1 . 1 123 123 LEU CD2 C 13 23.105 0.050 . 2 . . . . A 117 LEU CD2 . 36485 1
1262 . 1 . 1 124 124 GLY H H 1 7.712 0.002 . 1 . . . . A 118 GLY H . 36485 1
1263 . 1 . 1 124 124 GLY HA2 H 1 3.739 0.005 . 2 . . . . A 118 GLY HA2 . 36485 1
1264 . 1 . 1 124 124 GLY HA3 H 1 3.447 0.005 . 2 . . . . A 118 GLY HA3 . 36485 1
1265 . 1 . 1 124 124 GLY C C 13 172.320 0.000 . 1 . . . . A 118 GLY C . 36485 1
1266 . 1 . 1 124 124 GLY CA C 13 44.975 0.100 . 1 . . . . A 118 GLY CA . 36485 1
1267 . 1 . 1 124 124 GLY N N 15 105.812 0.050 . 1 . . . . A 118 GLY N . 36485 1
1268 . 1 . 1 125 125 GLN H H 1 7.081 0.005 . 1 . . . . A 119 GLN H . 36485 1
1269 . 1 . 1 125 125 GLN HA H 1 4.645 0.005 . 1 . . . . A 119 GLN HA . 36485 1
1270 . 1 . 1 125 125 GLN HB2 H 1 1.774 0.005 . 2 . . . . A 119 GLN HB2 . 36485 1
1271 . 1 . 1 125 125 GLN HB3 H 1 1.774 0.005 . 2 . . . . A 119 GLN HB3 . 36485 1
1272 . 1 . 1 125 125 GLN HG2 H 1 2.392 0.005 . 2 . . . . A 119 GLN HG2 . 36485 1
1273 . 1 . 1 125 125 GLN HG3 H 1 2.304 0.001 . 2 . . . . A 119 GLN HG3 . 36485 1
1274 . 1 . 1 125 125 GLN HE21 H 1 7.497 0.004 . 2 . . . . A 119 GLN HE21 . 36485 1
1275 . 1 . 1 125 125 GLN HE22 H 1 6.521 0.003 . 2 . . . . A 119 GLN HE22 . 36485 1
1276 . 1 . 1 125 125 GLN CA C 13 55.884 0.040 . 1 . . . . A 119 GLN CA . 36485 1
1277 . 1 . 1 125 125 GLN CB C 13 33.541 0.100 . 1 . . . . A 119 GLN CB . 36485 1
1278 . 1 . 1 125 125 GLN CG C 13 34.641 0.080 . 1 . . . . A 119 GLN CG . 36485 1
1279 . 1 . 1 125 125 GLN N N 15 116.314 0.074 . 1 . . . . A 119 GLN N . 36485 1
1280 . 1 . 1 125 125 GLN NE2 N 15 113.215 0.100 . 1 . . . . A 119 GLN NE2 . 36485 1
1281 . 1 . 1 126 126 THR HA H 1 4.519 0.005 . 1 . . . . A 120 THR HA . 36485 1
1282 . 1 . 1 126 126 THR HB H 1 3.882 0.004 . 1 . . . . A 120 THR HB . 36485 1
1283 . 1 . 1 126 126 THR HG21 H 1 0.979 0.004 . 1 . . . . A 120 THR HG21 . 36485 1
1284 . 1 . 1 126 126 THR HG22 H 1 0.979 0.004 . 1 . . . . A 120 THR HG22 . 36485 1
1285 . 1 . 1 126 126 THR HG23 H 1 0.979 0.004 . 1 . . . . A 120 THR HG23 . 36485 1
1286 . 1 . 1 126 126 THR C C 13 172.125 0.000 . 1 . . . . A 120 THR C . 36485 1
1287 . 1 . 1 126 126 THR CA C 13 59.549 0.050 . 1 . . . . A 120 THR CA . 36485 1
1288 . 1 . 1 126 126 THR CB C 13 71.263 0.050 . 1 . . . . A 120 THR CB . 36485 1
1289 . 1 . 1 126 126 THR CG2 C 13 20.477 0.080 . 1 . . . . A 120 THR CG2 . 36485 1
1290 . 1 . 1 127 127 VAL H H 1 7.738 0.003 . 1 . . . . A 121 VAL H . 36485 1
1291 . 1 . 1 127 127 VAL HA H 1 4.024 0.005 . 1 . . . . A 121 VAL HA . 36485 1
1292 . 1 . 1 127 127 VAL HB H 1 1.684 0.004 . 1 . . . . A 121 VAL HB . 36485 1
1293 . 1 . 1 127 127 VAL HG11 H 1 0.437 0.003 . 2 . . . . A 121 VAL HG11 . 36485 1
1294 . 1 . 1 127 127 VAL HG12 H 1 0.437 0.003 . 2 . . . . A 121 VAL HG12 . 36485 1
1295 . 1 . 1 127 127 VAL HG13 H 1 0.437 0.003 . 2 . . . . A 121 VAL HG13 . 36485 1
1296 . 1 . 1 127 127 VAL HG21 H 1 0.502 0.003 . 2 . . . . A 121 VAL HG21 . 36485 1
1297 . 1 . 1 127 127 VAL HG22 H 1 0.502 0.003 . 2 . . . . A 121 VAL HG22 . 36485 1
1298 . 1 . 1 127 127 VAL HG23 H 1 0.502 0.003 . 2 . . . . A 121 VAL HG23 . 36485 1
1299 . 1 . 1 127 127 VAL CA C 13 63.641 0.070 . 1 . . . . A 121 VAL CA . 36485 1
1300 . 1 . 1 127 127 VAL CB C 13 33.099 0.060 . 1 . . . . A 121 VAL CB . 36485 1
1301 . 1 . 1 127 127 VAL CG1 C 13 22.107 0.090 . 2 . . . . A 121 VAL CG1 . 36485 1
1302 . 1 . 1 127 127 VAL CG2 C 13 21.732 0.080 . 2 . . . . A 121 VAL CG2 . 36485 1
1303 . 1 . 1 127 127 VAL N N 15 123.403 0.050 . 1 . . . . A 121 VAL N . 36485 1
stop_
save_