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 34864
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34864 1
2 '2D 1H-13C HSQC' . . . 34864 1
3 '3D HNCACB' . . . 34864 1
4 '3D HN(COCA)CB' . . . 34864 1
5 '3D 1H-13C NOESY' . . . 34864 1
6 '3D 1H-15N NOESY' . . . 34864 1
7 '3D 1H-15N TOCSY' . . . 34864 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 2 2 SER HA H 1 4.268 0.005 . . . . . . A 2 SER HA . 34864 1
2 . 1 . 1 2 2 SER HB2 H 1 3.611 0.019 . . . . . . A 2 SER HB2 . 34864 1
3 . 1 . 1 2 2 SER HB3 H 1 3.677 0.016 . . . . . . A 2 SER HB3 . 34864 1
4 . 1 . 1 2 2 SER CA C 13 55.852 0.069 . . . . . . A 2 SER CA . 34864 1
5 . 1 . 1 2 2 SER CB C 13 61.525 0.024 . . . . . . A 2 SER CB . 34864 1
6 . 1 . 1 3 3 MET H H 1 8.378 0.003 . . . . . . A 3 MET H . 34864 1
7 . 1 . 1 3 3 MET HA H 1 4.366 0.003 . . . . . . A 3 MET HA . 34864 1
8 . 1 . 1 3 3 MET HB2 H 1 1.926 0.005 . . . . . . A 3 MET HB2 . 34864 1
9 . 1 . 1 3 3 MET HG2 H 1 2.483 0.009 . . . . . . A 3 MET HG2 . 34864 1
10 . 1 . 1 3 3 MET HG3 H 1 2.498 0.010 . . . . . . A 3 MET HG3 . 34864 1
11 . 1 . 1 3 3 MET CA C 13 53.379 0.057 . . . . . . A 3 MET CA . 34864 1
12 . 1 . 1 3 3 MET CB C 13 31.959 0.042 . . . . . . A 3 MET CB . 34864 1
13 . 1 . 1 3 3 MET CG C 13 29.204 0.048 . . . . . . A 3 MET CG . 34864 1
14 . 1 . 1 3 3 MET N N 15 123.359 0.027 . . . . . . A 3 MET N . 34864 1
15 . 1 . 1 4 4 LYS H H 1 8.738 0.004 . . . . . . A 4 LYS H . 34864 1
16 . 1 . 1 4 4 LYS HA H 1 4.530 0.006 . . . . . . A 4 LYS HA . 34864 1
17 . 1 . 1 4 4 LYS HB2 H 1 1.669 0.007 . . . . . . A 4 LYS HB2 . 34864 1
18 . 1 . 1 4 4 LYS HB3 H 1 2.102 0.005 . . . . . . A 4 LYS HB3 . 34864 1
19 . 1 . 1 4 4 LYS HG2 H 1 1.471 0.006 . . . . . . A 4 LYS HG2 . 34864 1
20 . 1 . 1 4 4 LYS HG3 H 1 1.566 0.013 . . . . . . A 4 LYS HG3 . 34864 1
21 . 1 . 1 4 4 LYS HE2 H 1 2.968 0.009 . . . . . . A 4 LYS HE2 . 34864 1
22 . 1 . 1 4 4 LYS CA C 13 53.183 0.036 . . . . . . A 4 LYS CA . 34864 1
23 . 1 . 1 4 4 LYS CB C 13 30.552 0.039 . . . . . . A 4 LYS CB . 34864 1
24 . 1 . 1 4 4 LYS CG C 13 22.512 0.058 . . . . . . A 4 LYS CG . 34864 1
25 . 1 . 1 4 4 LYS N N 15 124.941 0.033 . . . . . . A 4 LYS N . 34864 1
26 . 1 . 1 5 5 LYS H H 1 9.131 0.002 . . . . . . A 5 LYS H . 34864 1
27 . 1 . 1 5 5 LYS HA H 1 3.722 0.012 . . . . . . A 5 LYS HA . 34864 1
28 . 1 . 1 5 5 LYS HB2 H 1 1.838 0.006 . . . . . . A 5 LYS HB2 . 34864 1
29 . 1 . 1 5 5 LYS HB3 H 1 1.754 0.012 . . . . . . A 5 LYS HB3 . 34864 1
30 . 1 . 1 5 5 LYS HG2 H 1 1.382 0.021 . . . . . . A 5 LYS HG2 . 34864 1
31 . 1 . 1 5 5 LYS HG3 H 1 1.277 0.016 . . . . . . A 5 LYS HG3 . 34864 1
32 . 1 . 1 5 5 LYS HD2 H 1 1.656 0.011 . . . . . . A 5 LYS HD2 . 34864 1
33 . 1 . 1 5 5 LYS CA C 13 58.370 0.045 . . . . . . A 5 LYS CA . 34864 1
34 . 1 . 1 5 5 LYS CB C 13 29.367 0.014 . . . . . . A 5 LYS CB . 34864 1
35 . 1 . 1 5 5 LYS N N 15 124.368 0.013 . . . . . . A 5 LYS N . 34864 1
36 . 1 . 1 6 6 GLU H H 1 9.364 0.003 . . . . . . A 6 GLU H . 34864 1
37 . 1 . 1 6 6 GLU HA H 1 3.879 0.009 . . . . . . A 6 GLU HA . 34864 1
38 . 1 . 1 6 6 GLU HB2 H 1 1.970 0.009 . . . . . . A 6 GLU HB2 . 34864 1
39 . 1 . 1 6 6 GLU HB3 H 1 1.832 0.004 . . . . . . A 6 GLU HB3 . 34864 1
40 . 1 . 1 6 6 GLU HG2 H 1 2.312 0.019 . . . . . . A 6 GLU HG2 . 34864 1
41 . 1 . 1 6 6 GLU HG3 H 1 2.239 0.001 . . . . . . A 6 GLU HG3 . 34864 1
42 . 1 . 1 6 6 GLU CA C 13 57.548 0.008 . . . . . . A 6 GLU CA . 34864 1
43 . 1 . 1 6 6 GLU CB C 13 26.088 0.039 . . . . . . A 6 GLU CB . 34864 1
44 . 1 . 1 6 6 GLU CG C 13 34.013 0.013 . . . . . . A 6 GLU CG . 34864 1
45 . 1 . 1 6 6 GLU N N 15 116.651 0.018 . . . . . . A 6 GLU N . 34864 1
46 . 1 . 1 7 7 GLU H H 1 6.969 0.003 . . . . . . A 7 GLU H . 34864 1
47 . 1 . 1 7 7 GLU HA H 1 4.134 0.005 . . . . . . A 7 GLU HA . 34864 1
48 . 1 . 1 7 7 GLU HB2 H 1 2.000 0.010 . . . . . . A 7 GLU HB2 . 34864 1
49 . 1 . 1 7 7 GLU HB3 H 1 2.235 0.005 . . . . . . A 7 GLU HB3 . 34864 1
50 . 1 . 1 7 7 GLU HG2 H 1 2.484 0.004 . . . . . . A 7 GLU HG2 . 34864 1
51 . 1 . 1 7 7 GLU CA C 13 55.816 0.028 . . . . . . A 7 GLU CA . 34864 1
52 . 1 . 1 7 7 GLU CB C 13 27.210 0.042 . . . . . . A 7 GLU CB . 34864 1
53 . 1 . 1 7 7 GLU N N 15 118.805 0.029 . . . . . . A 7 GLU N . 34864 1
54 . 1 . 1 8 8 LEU H H 1 7.710 0.004 . . . . . . A 8 LEU H . 34864 1
55 . 1 . 1 8 8 LEU HA H 1 3.971 0.005 . . . . . . A 8 LEU HA . 34864 1
56 . 1 . 1 8 8 LEU HB2 H 1 1.837 0.007 . . . . . . A 8 LEU HB2 . 34864 1
57 . 1 . 1 8 8 LEU HB3 H 1 1.583 0.004 . . . . . . A 8 LEU HB3 . 34864 1
58 . 1 . 1 8 8 LEU HG H 1 1.488 0.001 . . . . . . A 8 LEU HG . 34864 1
59 . 1 . 1 8 8 LEU HD11 H 1 0.830 0.008 . . . . . . A 8 LEU HD11 . 34864 1
60 . 1 . 1 8 8 LEU HD12 H 1 0.830 0.008 . . . . . . A 8 LEU HD12 . 34864 1
61 . 1 . 1 8 8 LEU HD13 H 1 0.830 0.008 . . . . . . A 8 LEU HD13 . 34864 1
62 . 1 . 1 8 8 LEU HD21 H 1 0.726 0.011 . . . . . . A 8 LEU HD21 . 34864 1
63 . 1 . 1 8 8 LEU HD22 H 1 0.726 0.011 . . . . . . A 8 LEU HD22 . 34864 1
64 . 1 . 1 8 8 LEU HD23 H 1 0.726 0.011 . . . . . . A 8 LEU HD23 . 34864 1
65 . 1 . 1 8 8 LEU CA C 13 55.770 0.035 . . . . . . A 8 LEU CA . 34864 1
66 . 1 . 1 8 8 LEU CB C 13 38.659 0.059 . . . . . . A 8 LEU CB . 34864 1
67 . 1 . 1 8 8 LEU N N 15 121.104 0.026 . . . . . . A 8 LEU N . 34864 1
68 . 1 . 1 9 9 ILE H H 1 8.336 0.005 . . . . . . A 9 ILE H . 34864 1
69 . 1 . 1 9 9 ILE HA H 1 3.337 0.003 . . . . . . A 9 ILE HA . 34864 1
70 . 1 . 1 9 9 ILE HB H 1 1.822 0.003 . . . . . . A 9 ILE HB . 34864 1
71 . 1 . 1 9 9 ILE HG12 H 1 0.892 0.012 . . . . . . A 9 ILE HG12 . 34864 1
72 . 1 . 1 9 9 ILE HG13 H 1 1.195 0.000 . . . . . . A 9 ILE HG13 . 34864 1
73 . 1 . 1 9 9 ILE HG21 H 1 0.813 0.017 . . . . . . A 9 ILE HG21 . 34864 1
74 . 1 . 1 9 9 ILE HG22 H 1 0.813 0.017 . . . . . . A 9 ILE HG22 . 34864 1
75 . 1 . 1 9 9 ILE HG23 H 1 0.813 0.017 . . . . . . A 9 ILE HG23 . 34864 1
76 . 1 . 1 9 9 ILE HD11 H 1 0.695 0.005 . . . . . . A 9 ILE HD11 . 34864 1
77 . 1 . 1 9 9 ILE HD12 H 1 0.695 0.005 . . . . . . A 9 ILE HD12 . 34864 1
78 . 1 . 1 9 9 ILE HD13 H 1 0.695 0.005 . . . . . . A 9 ILE HD13 . 34864 1
79 . 1 . 1 9 9 ILE CA C 13 64.190 0.016 . . . . . . A 9 ILE CA . 34864 1
80 . 1 . 1 9 9 ILE CB C 13 35.489 0.053 . . . . . . A 9 ILE CB . 34864 1
81 . 1 . 1 9 9 ILE N N 15 118.309 0.043 . . . . . . A 9 ILE N . 34864 1
82 . 1 . 1 10 10 ASP H H 1 7.784 0.005 . . . . . . A 10 ASP H . 34864 1
83 . 1 . 1 10 10 ASP HA H 1 4.355 0.012 . . . . . . A 10 ASP HA . 34864 1
84 . 1 . 1 10 10 ASP HB2 H 1 2.625 0.004 . . . . . . A 10 ASP HB2 . 34864 1
85 . 1 . 1 10 10 ASP HB3 H 1 2.773 0.004 . . . . . . A 10 ASP HB3 . 34864 1
86 . 1 . 1 10 10 ASP CA C 13 55.407 0.026 . . . . . . A 10 ASP CA . 34864 1
87 . 1 . 1 10 10 ASP CB C 13 38.017 0.056 . . . . . . A 10 ASP CB . 34864 1
88 . 1 . 1 10 10 ASP N N 15 118.979 0.078 . . . . . . A 10 ASP N . 34864 1
89 . 1 . 1 11 11 LYS H H 1 8.063 0.004 . . . . . . A 11 LYS H . 34864 1
90 . 1 . 1 11 11 LYS HA H 1 4.054 0.016 . . . . . . A 11 LYS HA . 34864 1
91 . 1 . 1 11 11 LYS HB2 H 1 1.977 0.010 . . . . . . A 11 LYS HB2 . 34864 1
92 . 1 . 1 11 11 LYS HB3 H 1 1.754 0.016 . . . . . . A 11 LYS HB3 . 34864 1
93 . 1 . 1 11 11 LYS HG2 H 1 1.484 0.000 . . . . . . A 11 LYS HG2 . 34864 1
94 . 1 . 1 11 11 LYS HG3 H 1 1.484 0.000 . . . . . . A 11 LYS HG3 . 34864 1
95 . 1 . 1 11 11 LYS HD2 H 1 1.504 0.019 . . . . . . A 11 LYS HD2 . 34864 1
96 . 1 . 1 11 11 LYS HD3 H 1 1.730 0.000 . . . . . . A 11 LYS HD3 . 34864 1
97 . 1 . 1 11 11 LYS CA C 13 57.264 0.042 . . . . . . A 11 LYS CA . 34864 1
98 . 1 . 1 11 11 LYS CB C 13 30.309 0.061 . . . . . . A 11 LYS CB . 34864 1
99 . 1 . 1 11 11 LYS N N 15 120.211 0.055 . . . . . . A 11 LYS N . 34864 1
100 . 1 . 1 12 12 ILE H H 1 8.248 0.003 . . . . . . A 12 ILE H . 34864 1
101 . 1 . 1 12 12 ILE HA H 1 3.606 0.005 . . . . . . A 12 ILE HA . 34864 1
102 . 1 . 1 12 12 ILE HB H 1 1.771 0.010 . . . . . . A 12 ILE HB . 34864 1
103 . 1 . 1 12 12 ILE HG12 H 1 0.975 0.002 . . . . . . A 12 ILE HG12 . 34864 1
104 . 1 . 1 12 12 ILE HG13 H 1 1.488 0.006 . . . . . . A 12 ILE HG13 . 34864 1
105 . 1 . 1 12 12 ILE HG21 H 1 0.837 0.005 . . . . . . A 12 ILE HG21 . 34864 1
106 . 1 . 1 12 12 ILE HG22 H 1 0.837 0.005 . . . . . . A 12 ILE HG22 . 34864 1
107 . 1 . 1 12 12 ILE HG23 H 1 0.837 0.005 . . . . . . A 12 ILE HG23 . 34864 1
108 . 1 . 1 12 12 ILE HD11 H 1 0.671 0.010 . . . . . . A 12 ILE HD11 . 34864 1
109 . 1 . 1 12 12 ILE HD12 H 1 0.671 0.010 . . . . . . A 12 ILE HD12 . 34864 1
110 . 1 . 1 12 12 ILE HD13 H 1 0.671 0.010 . . . . . . A 12 ILE HD13 . 34864 1
111 . 1 . 1 12 12 ILE CA C 13 62.982 0.041 . . . . . . A 12 ILE CA . 34864 1
112 . 1 . 1 12 12 ILE CB C 13 34.629 0.032 . . . . . . A 12 ILE CB . 34864 1
113 . 1 . 1 12 12 ILE CG1 C 13 26.322 0.000 . . . . . . A 12 ILE CG1 . 34864 1
114 . 1 . 1 12 12 ILE CD1 C 13 10.308 0.070 . . . . . . A 12 ILE CD1 . 34864 1
115 . 1 . 1 12 12 ILE N N 15 121.355 0.022 . . . . . . A 12 ILE N . 34864 1
116 . 1 . 1 13 13 LYS H H 1 8.935 0.003 . . . . . . A 13 LYS H . 34864 1
117 . 1 . 1 13 13 LYS HA H 1 3.832 0.005 . . . . . . A 13 LYS HA . 34864 1
118 . 1 . 1 13 13 LYS HB2 H 1 1.968 0.008 . . . . . . A 13 LYS HB2 . 34864 1
119 . 1 . 1 13 13 LYS HB3 H 1 1.763 0.008 . . . . . . A 13 LYS HB3 . 34864 1
120 . 1 . 1 13 13 LYS HG2 H 1 1.363 0.000 . . . . . . A 13 LYS HG2 . 34864 1
121 . 1 . 1 13 13 LYS HG3 H 1 1.472 0.000 . . . . . . A 13 LYS HG3 . 34864 1
122 . 1 . 1 13 13 LYS HD2 H 1 1.654 0.001 . . . . . . A 13 LYS HD2 . 34864 1
123 . 1 . 1 13 13 LYS HD3 H 1 1.759 0.000 . . . . . . A 13 LYS HD3 . 34864 1
124 . 1 . 1 13 13 LYS CA C 13 58.186 0.081 . . . . . . A 13 LYS CA . 34864 1
125 . 1 . 1 13 13 LYS CB C 13 30.220 0.017 . . . . . . A 13 LYS CB . 34864 1
126 . 1 . 1 13 13 LYS N N 15 120.666 0.024 . . . . . . A 13 LYS N . 34864 1
127 . 1 . 1 14 14 ALA H H 1 8.145 0.002 . . . . . . A 14 ALA H . 34864 1
128 . 1 . 1 14 14 ALA HA H 1 3.999 0.015 . . . . . . A 14 ALA HA . 34864 1
129 . 1 . 1 14 14 ALA HB1 H 1 1.475 0.004 . . . . . . A 14 ALA HB1 . 34864 1
130 . 1 . 1 14 14 ALA HB2 H 1 1.475 0.004 . . . . . . A 14 ALA HB2 . 34864 1
131 . 1 . 1 14 14 ALA HB3 H 1 1.475 0.004 . . . . . . A 14 ALA HB3 . 34864 1
132 . 1 . 1 14 14 ALA CA C 13 52.741 0.059 . . . . . . A 14 ALA CA . 34864 1
133 . 1 . 1 14 14 ALA CB C 13 15.239 0.023 . . . . . . A 14 ALA CB . 34864 1
134 . 1 . 1 14 14 ALA N N 15 122.000 0.040 . . . . . . A 14 ALA N . 34864 1
135 . 1 . 1 15 15 ASN H H 1 7.799 0.006 . . . . . . A 15 ASN H . 34864 1
136 . 1 . 1 15 15 ASN HA H 1 4.476 0.003 . . . . . . A 15 ASN HA . 34864 1
137 . 1 . 1 15 15 ASN HB2 H 1 3.026 0.008 . . . . . . A 15 ASN HB2 . 34864 1
138 . 1 . 1 15 15 ASN HB3 H 1 2.644 0.015 . . . . . . A 15 ASN HB3 . 34864 1
139 . 1 . 1 15 15 ASN HD21 H 1 7.703 0.002 . . . . . . A 15 ASN HD21 . 34864 1
140 . 1 . 1 15 15 ASN HD22 H 1 5.975 0.005 . . . . . . A 15 ASN HD22 . 34864 1
141 . 1 . 1 15 15 ASN CA C 13 53.135 0.051 . . . . . . A 15 ASN CA . 34864 1
142 . 1 . 1 15 15 ASN CB C 13 35.338 0.021 . . . . . . A 15 ASN CB . 34864 1
143 . 1 . 1 15 15 ASN N N 15 119.259 0.075 . . . . . . A 15 ASN N . 34864 1
144 . 1 . 1 15 15 ASN ND2 N 15 106.392 0.014 . . . . . . A 15 ASN ND2 . 34864 1
145 . 1 . 1 16 16 ASN H H 1 8.523 0.002 . . . . . . A 16 ASN H . 34864 1
146 . 1 . 1 16 16 ASN HA H 1 4.393 0.008 . . . . . . A 16 ASN HA . 34864 1
147 . 1 . 1 16 16 ASN HB2 H 1 2.984 0.010 . . . . . . A 16 ASN HB2 . 34864 1
148 . 1 . 1 16 16 ASN HB3 H 1 2.692 0.005 . . . . . . A 16 ASN HB3 . 34864 1
149 . 1 . 1 16 16 ASN HD21 H 1 7.156 0.003 . . . . . . A 16 ASN HD21 . 34864 1
150 . 1 . 1 16 16 ASN HD22 H 1 5.684 0.006 . . . . . . A 16 ASN HD22 . 34864 1
151 . 1 . 1 16 16 ASN CA C 13 52.943 0.032 . . . . . . A 16 ASN CA . 34864 1
152 . 1 . 1 16 16 ASN CB C 13 34.653 0.054 . . . . . . A 16 ASN CB . 34864 1
153 . 1 . 1 16 16 ASN N N 15 120.556 0.023 . . . . . . A 16 ASN N . 34864 1
154 . 1 . 1 16 16 ASN ND2 N 15 107.478 0.022 . . . . . . A 16 ASN ND2 . 34864 1
155 . 1 . 1 17 17 ARG H H 1 8.183 0.004 . . . . . . A 17 ARG H . 34864 1
156 . 1 . 1 17 17 ARG HA H 1 4.070 0.006 . . . . . . A 17 ARG HA . 34864 1
157 . 1 . 1 17 17 ARG HB2 H 1 1.958 0.016 . . . . . . A 17 ARG HB2 . 34864 1
158 . 1 . 1 17 17 ARG HB3 H 1 1.891 0.012 . . . . . . A 17 ARG HB3 . 34864 1
159 . 1 . 1 17 17 ARG HG2 H 1 1.535 0.000 . . . . . . A 17 ARG HG2 . 34864 1
160 . 1 . 1 17 17 ARG HD2 H 1 2.991 0.007 . . . . . . A 17 ARG HD2 . 34864 1
161 . 1 . 1 17 17 ARG HD3 H 1 2.637 0.002 . . . . . . A 17 ARG HD3 . 34864 1
162 . 1 . 1 17 17 ARG HE H 1 7.150 0.000 . . . . . . A 17 ARG HE . 34864 1
163 . 1 . 1 17 17 ARG CA C 13 57.317 0.011 . . . . . . A 17 ARG CA . 34864 1
164 . 1 . 1 17 17 ARG CB C 13 27.363 0.014 . . . . . . A 17 ARG CB . 34864 1
165 . 1 . 1 17 17 ARG CD C 13 41.304 0.018 . . . . . . A 17 ARG CD . 34864 1
166 . 1 . 1 17 17 ARG N N 15 120.967 0.020 . . . . . . A 17 ARG N . 34864 1
167 . 1 . 1 18 18 LEU H H 1 7.667 0.002 . . . . . . A 18 LEU H . 34864 1
168 . 1 . 1 18 18 LEU HA H 1 4.132 0.002 . . . . . . A 18 LEU HA . 34864 1
169 . 1 . 1 18 18 LEU HB2 H 1 1.993 0.005 . . . . . . A 18 LEU HB2 . 34864 1
170 . 1 . 1 18 18 LEU HB3 H 1 1.493 0.005 . . . . . . A 18 LEU HB3 . 34864 1
171 . 1 . 1 18 18 LEU HG H 1 1.311 0.000 . . . . . . A 18 LEU HG . 34864 1
172 . 1 . 1 18 18 LEU HD11 H 1 0.854 0.013 . . . . . . A 18 LEU HD11 . 34864 1
173 . 1 . 1 18 18 LEU HD12 H 1 0.854 0.013 . . . . . . A 18 LEU HD12 . 34864 1
174 . 1 . 1 18 18 LEU HD13 H 1 0.854 0.013 . . . . . . A 18 LEU HD13 . 34864 1
175 . 1 . 1 18 18 LEU HD21 H 1 1.045 0.007 . . . . . . A 18 LEU HD21 . 34864 1
176 . 1 . 1 18 18 LEU HD22 H 1 1.045 0.007 . . . . . . A 18 LEU HD22 . 34864 1
177 . 1 . 1 18 18 LEU HD23 H 1 1.045 0.007 . . . . . . A 18 LEU HD23 . 34864 1
178 . 1 . 1 18 18 LEU CA C 13 55.362 0.060 . . . . . . A 18 LEU CA . 34864 1
179 . 1 . 1 18 18 LEU CB C 13 38.960 0.018 . . . . . . A 18 LEU CB . 34864 1
180 . 1 . 1 18 18 LEU N N 15 121.594 0.010 . . . . . . A 18 LEU N . 34864 1
181 . 1 . 1 19 19 LEU H H 1 8.143 0.002 . . . . . . A 19 LEU H . 34864 1
182 . 1 . 1 19 19 LEU HA H 1 3.947 0.006 . . . . . . A 19 LEU HA . 34864 1
183 . 1 . 1 19 19 LEU HB2 H 1 1.924 0.014 . . . . . . A 19 LEU HB2 . 34864 1
184 . 1 . 1 19 19 LEU HB3 H 1 1.295 0.004 . . . . . . A 19 LEU HB3 . 34864 1
185 . 1 . 1 19 19 LEU HD11 H 1 0.816 0.005 . . . . . . A 19 LEU HD11 . 34864 1
186 . 1 . 1 19 19 LEU HD12 H 1 0.816 0.005 . . . . . . A 19 LEU HD12 . 34864 1
187 . 1 . 1 19 19 LEU HD13 H 1 0.816 0.005 . . . . . . A 19 LEU HD13 . 34864 1
188 . 1 . 1 19 19 LEU HD21 H 1 1.049 0.000 . . . . . . A 19 LEU HD21 . 34864 1
189 . 1 . 1 19 19 LEU HD22 H 1 1.049 0.000 . . . . . . A 19 LEU HD22 . 34864 1
190 . 1 . 1 19 19 LEU HD23 H 1 1.049 0.000 . . . . . . A 19 LEU HD23 . 34864 1
191 . 1 . 1 19 19 LEU CA C 13 55.249 0.029 . . . . . . A 19 LEU CA . 34864 1
192 . 1 . 1 19 19 LEU CB C 13 38.283 0.052 . . . . . . A 19 LEU CB . 34864 1
193 . 1 . 1 19 19 LEU N N 15 118.574 0.060 . . . . . . A 19 LEU N . 34864 1
194 . 1 . 1 20 20 ASN H H 1 8.375 0.002 . . . . . . A 20 ASN H . 34864 1
195 . 1 . 1 20 20 ASN HA H 1 4.370 0.006 . . . . . . A 20 ASN HA . 34864 1
196 . 1 . 1 20 20 ASN HB2 H 1 2.779 0.004 . . . . . . A 20 ASN HB2 . 34864 1
197 . 1 . 1 20 20 ASN HB3 H 1 3.093 0.008 . . . . . . A 20 ASN HB3 . 34864 1
198 . 1 . 1 20 20 ASN HD21 H 1 7.611 0.002 . . . . . . A 20 ASN HD21 . 34864 1
199 . 1 . 1 20 20 ASN HD22 H 1 6.745 0.003 . . . . . . A 20 ASN HD22 . 34864 1
200 . 1 . 1 20 20 ASN CA C 13 53.358 0.011 . . . . . . A 20 ASN CA . 34864 1
201 . 1 . 1 20 20 ASN CB C 13 35.556 0.000 . . . . . . A 20 ASN CB . 34864 1
202 . 1 . 1 20 20 ASN N N 15 116.940 0.011 . . . . . . A 20 ASN N . 34864 1
203 . 1 . 1 20 20 ASN ND2 N 15 112.082 0.032 . . . . . . A 20 ASN ND2 . 34864 1
204 . 1 . 1 21 21 ALA H H 1 7.901 0.006 . . . . . . A 21 ALA H . 34864 1
205 . 1 . 1 21 21 ALA HA H 1 4.157 0.008 . . . . . . A 21 ALA HA . 34864 1
206 . 1 . 1 21 21 ALA HB1 H 1 1.550 0.004 . . . . . . A 21 ALA HB1 . 34864 1
207 . 1 . 1 21 21 ALA HB2 H 1 1.550 0.004 . . . . . . A 21 ALA HB2 . 34864 1
208 . 1 . 1 21 21 ALA HB3 H 1 1.550 0.004 . . . . . . A 21 ALA HB3 . 34864 1
209 . 1 . 1 21 21 ALA CA C 13 52.653 0.069 . . . . . . A 21 ALA CA . 34864 1
210 . 1 . 1 21 21 ALA CB C 13 15.140 0.029 . . . . . . A 21 ALA CB . 34864 1
211 . 1 . 1 21 21 ALA N N 15 122.156 0.014 . . . . . . A 21 ALA N . 34864 1
212 . 1 . 1 22 22 VAL H H 1 7.739 0.006 . . . . . . A 22 VAL H . 34864 1
213 . 1 . 1 22 22 VAL HA H 1 3.944 0.003 . . . . . . A 22 VAL HA . 34864 1
214 . 1 . 1 22 22 VAL HB H 1 2.344 0.010 . . . . . . A 22 VAL HB . 34864 1
215 . 1 . 1 22 22 VAL HG11 H 1 0.946 0.014 . . . . . . A 22 VAL HG11 . 34864 1
216 . 1 . 1 22 22 VAL HG12 H 1 0.946 0.014 . . . . . . A 22 VAL HG12 . 34864 1
217 . 1 . 1 22 22 VAL HG13 H 1 0.946 0.014 . . . . . . A 22 VAL HG13 . 34864 1
218 . 1 . 1 22 22 VAL HG21 H 1 1.069 0.004 . . . . . . A 22 VAL HG21 . 34864 1
219 . 1 . 1 22 22 VAL HG22 H 1 1.069 0.004 . . . . . . A 22 VAL HG22 . 34864 1
220 . 1 . 1 22 22 VAL HG23 H 1 1.069 0.004 . . . . . . A 22 VAL HG23 . 34864 1
221 . 1 . 1 22 22 VAL CA C 13 63.733 0.069 . . . . . . A 22 VAL CA . 34864 1
222 . 1 . 1 22 22 VAL CB C 13 28.973 0.028 . . . . . . A 22 VAL CB . 34864 1
223 . 1 . 1 22 22 VAL CG1 C 13 18.875 0.011 . . . . . . A 22 VAL CG1 . 34864 1
224 . 1 . 1 22 22 VAL CG2 C 13 20.225 0.011 . . . . . . A 22 VAL CG2 . 34864 1
225 . 1 . 1 22 22 VAL N N 15 118.939 0.052 . . . . . . A 22 VAL N . 34864 1
226 . 1 . 1 23 23 VAL H H 1 7.643 0.007 . . . . . . A 23 VAL H . 34864 1
227 . 1 . 1 23 23 VAL HA H 1 3.368 0.004 . . . . . . A 23 VAL HA . 34864 1
228 . 1 . 1 23 23 VAL HB H 1 2.135 0.007 . . . . . . A 23 VAL HB . 34864 1
229 . 1 . 1 23 23 VAL HG11 H 1 0.905 0.008 . . . . . . A 23 VAL HG11 . 34864 1
230 . 1 . 1 23 23 VAL HG12 H 1 0.905 0.008 . . . . . . A 23 VAL HG12 . 34864 1
231 . 1 . 1 23 23 VAL HG13 H 1 0.905 0.008 . . . . . . A 23 VAL HG13 . 34864 1
232 . 1 . 1 23 23 VAL HG21 H 1 1.039 0.004 . . . . . . A 23 VAL HG21 . 34864 1
233 . 1 . 1 23 23 VAL HG22 H 1 1.039 0.004 . . . . . . A 23 VAL HG22 . 34864 1
234 . 1 . 1 23 23 VAL HG23 H 1 1.039 0.004 . . . . . . A 23 VAL HG23 . 34864 1
235 . 1 . 1 23 23 VAL CA C 13 64.677 0.078 . . . . . . A 23 VAL CA . 34864 1
236 . 1 . 1 23 23 VAL CB C 13 28.950 0.037 . . . . . . A 23 VAL CB . 34864 1
237 . 1 . 1 23 23 VAL CG1 C 13 19.436 0.022 . . . . . . A 23 VAL CG1 . 34864 1
238 . 1 . 1 23 23 VAL CG2 C 13 21.242 0.076 . . . . . . A 23 VAL CG2 . 34864 1
239 . 1 . 1 23 23 VAL N N 15 119.035 0.024 . . . . . . A 23 VAL N . 34864 1
240 . 1 . 1 24 24 GLN H H 1 8.230 0.004 . . . . . . A 24 GLN H . 34864 1
241 . 1 . 1 24 24 GLN HA H 1 4.036 0.011 . . . . . . A 24 GLN HA . 34864 1
242 . 1 . 1 24 24 GLN HB2 H 1 2.119 0.004 . . . . . . A 24 GLN HB2 . 34864 1
243 . 1 . 1 24 24 GLN HB3 H 1 2.397 0.011 . . . . . . A 24 GLN HB3 . 34864 1
244 . 1 . 1 24 24 GLN HE21 H 1 6.824 0.006 . . . . . . A 24 GLN HE21 . 34864 1
245 . 1 . 1 24 24 GLN HE22 H 1 7.311 0.002 . . . . . . A 24 GLN HE22 . 34864 1
246 . 1 . 1 24 24 GLN CA C 13 56.313 0.000 . . . . . . A 24 GLN CA . 34864 1
247 . 1 . 1 24 24 GLN CB C 13 25.620 0.031 . . . . . . A 24 GLN CB . 34864 1
248 . 1 . 1 24 24 GLN N N 15 116.862 0.025 . . . . . . A 24 GLN N . 34864 1
249 . 1 . 1 24 24 GLN NE2 N 15 111.872 0.005 . . . . . . A 24 GLN NE2 . 34864 1
250 . 1 . 1 25 25 GLU H H 1 8.005 0.003 . . . . . . A 25 GLU H . 34864 1
251 . 1 . 1 25 25 GLU HA H 1 4.018 0.011 . . . . . . A 25 GLU HA . 34864 1
252 . 1 . 1 25 25 GLU HB2 H 1 2.399 0.010 . . . . . . A 25 GLU HB2 . 34864 1
253 . 1 . 1 25 25 GLU HG2 H 1 2.585 0.000 . . . . . . A 25 GLU HG2 . 34864 1
254 . 1 . 1 25 25 GLU HG3 H 1 2.445 0.000 . . . . . . A 25 GLU HG3 . 34864 1
255 . 1 . 1 25 25 GLU CA C 13 57.395 0.000 . . . . . . A 25 GLU CA . 34864 1
256 . 1 . 1 25 25 GLU CB C 13 26.839 0.031 . . . . . . A 25 GLU CB . 34864 1
257 . 1 . 1 25 25 GLU N N 15 118.323 0.050 . . . . . . A 25 GLU N . 34864 1
258 . 1 . 1 26 26 MET H H 1 8.469 0.003 . . . . . . A 26 MET H . 34864 1
259 . 1 . 1 26 26 MET HA H 1 4.117 0.007 . . . . . . A 26 MET HA . 34864 1
260 . 1 . 1 26 26 MET HB2 H 1 2.032 0.007 . . . . . . A 26 MET HB2 . 34864 1
261 . 1 . 1 26 26 MET HB3 H 1 1.507 0.009 . . . . . . A 26 MET HB3 . 34864 1
262 . 1 . 1 26 26 MET HG2 H 1 2.410 0.005 . . . . . . A 26 MET HG2 . 34864 1
263 . 1 . 1 26 26 MET HG3 H 1 2.594 0.000 . . . . . . A 26 MET HG3 . 34864 1
264 . 1 . 1 26 26 MET CA C 13 57.523 0.023 . . . . . . A 26 MET CA . 34864 1
265 . 1 . 1 26 26 MET CB C 13 29.936 0.034 . . . . . . A 26 MET CB . 34864 1
266 . 1 . 1 26 26 MET N N 15 120.188 0.041 . . . . . . A 26 MET N . 34864 1
267 . 1 . 1 27 27 TYR H H 1 7.969 0.002 . . . . . . A 27 TYR H . 34864 1
268 . 1 . 1 27 27 TYR HA H 1 4.036 0.004 . . . . . . A 27 TYR HA . 34864 1
269 . 1 . 1 27 27 TYR HB2 H 1 3.031 0.014 . . . . . . A 27 TYR HB2 . 34864 1
270 . 1 . 1 27 27 TYR HB3 H 1 2.907 0.004 . . . . . . A 27 TYR HB3 . 34864 1
271 . 1 . 1 27 27 TYR HD1 H 1 7.093 0.003 . . . . . . A 27 TYR HD1 . 34864 1
272 . 1 . 1 27 27 TYR HD2 H 1 7.093 0.003 . . . . . . A 27 TYR HD2 . 34864 1
273 . 1 . 1 27 27 TYR HE1 H 1 6.639 0.007 . . . . . . A 27 TYR HE1 . 34864 1
274 . 1 . 1 27 27 TYR HE2 H 1 6.639 0.007 . . . . . . A 27 TYR HE2 . 34864 1
275 . 1 . 1 27 27 TYR CA C 13 59.002 0.082 . . . . . . A 27 TYR CA . 34864 1
276 . 1 . 1 27 27 TYR CB C 13 35.293 0.022 . . . . . . A 27 TYR CB . 34864 1
277 . 1 . 1 27 27 TYR N N 15 115.357 0.024 . . . . . . A 27 TYR N . 34864 1
278 . 1 . 1 28 28 LEU H H 1 7.318 0.004 . . . . . . A 28 LEU H . 34864 1
279 . 1 . 1 28 28 LEU HA H 1 4.379 0.011 . . . . . . A 28 LEU HA . 34864 1
280 . 1 . 1 28 28 LEU HB2 H 1 1.727 0.022 . . . . . . A 28 LEU HB2 . 34864 1
281 . 1 . 1 28 28 LEU HB3 H 1 1.669 0.000 . . . . . . A 28 LEU HB3 . 34864 1
282 . 1 . 1 28 28 LEU HG H 1 1.511 0.002 . . . . . . A 28 LEU HG . 34864 1
283 . 1 . 1 28 28 LEU HD11 H 1 0.863 0.004 . . . . . . A 28 LEU HD11 . 34864 1
284 . 1 . 1 28 28 LEU HD12 H 1 0.863 0.004 . . . . . . A 28 LEU HD12 . 34864 1
285 . 1 . 1 28 28 LEU HD13 H 1 0.863 0.004 . . . . . . A 28 LEU HD13 . 34864 1
286 . 1 . 1 28 28 LEU CA C 13 52.034 0.096 . . . . . . A 28 LEU CA . 34864 1
287 . 1 . 1 28 28 LEU CB C 13 40.120 0.060 . . . . . . A 28 LEU CB . 34864 1
288 . 1 . 1 28 28 LEU N N 15 118.553 0.012 . . . . . . A 28 LEU N . 34864 1
289 . 1 . 1 29 29 ASP H H 1 7.287 0.002 . . . . . . A 29 ASP H . 34864 1
290 . 1 . 1 29 29 ASP HA H 1 4.502 0.002 . . . . . . A 29 ASP HA . 34864 1
291 . 1 . 1 29 29 ASP HB2 H 1 3.318 0.002 . . . . . . A 29 ASP HB2 . 34864 1
292 . 1 . 1 29 29 ASP HB3 H 1 2.800 0.015 . . . . . . A 29 ASP HB3 . 34864 1
293 . 1 . 1 29 29 ASP CA C 13 51.113 0.065 . . . . . . A 29 ASP CA . 34864 1
294 . 1 . 1 29 29 ASP CB C 13 37.918 0.037 . . . . . . A 29 ASP CB . 34864 1
295 . 1 . 1 29 29 ASP N N 15 120.731 0.036 . . . . . . A 29 ASP N . 34864 1
296 . 1 . 1 30 30 ASN H H 1 8.591 0.002 . . . . . . A 30 ASN H . 34864 1
297 . 1 . 1 30 30 ASN HA H 1 4.619 0.008 . . . . . . A 30 ASN HA . 34864 1
298 . 1 . 1 30 30 ASN HB2 H 1 2.842 0.006 . . . . . . A 30 ASN HB2 . 34864 1
299 . 1 . 1 30 30 ASN HD21 H 1 7.560 0.002 . . . . . . A 30 ASN HD21 . 34864 1
300 . 1 . 1 30 30 ASN HD22 H 1 6.883 0.002 . . . . . . A 30 ASN HD22 . 34864 1
301 . 1 . 1 30 30 ASN CA C 13 51.713 0.091 . . . . . . A 30 ASN CA . 34864 1
302 . 1 . 1 30 30 ASN CB C 13 35.668 0.004 . . . . . . A 30 ASN CB . 34864 1
303 . 1 . 1 30 30 ASN N N 15 124.083 0.030 . . . . . . A 30 ASN N . 34864 1
304 . 1 . 1 30 30 ASN ND2 N 15 112.973 0.023 . . . . . . A 30 ASN ND2 . 34864 1
305 . 1 . 1 31 31 SER H H 1 8.936 0.004 . . . . . . A 31 SER H . 34864 1
306 . 1 . 1 31 31 SER HA H 1 4.390 0.002 . . . . . . A 31 SER HA . 34864 1
307 . 1 . 1 31 31 SER HB2 H 1 4.027 0.002 . . . . . . A 31 SER HB2 . 34864 1
308 . 1 . 1 31 31 SER HB3 H 1 3.867 0.004 . . . . . . A 31 SER HB3 . 34864 1
309 . 1 . 1 31 31 SER CA C 13 57.286 0.042 . . . . . . A 31 SER CA . 34864 1
310 . 1 . 1 31 31 SER CB C 13 61.043 0.046 . . . . . . A 31 SER CB . 34864 1
311 . 1 . 1 31 31 SER N N 15 116.457 0.004 . . . . . . A 31 SER N . 34864 1
312 . 1 . 1 32 32 LEU H H 1 7.083 0.002 . . . . . . A 32 LEU H . 34864 1
313 . 1 . 1 32 32 LEU HA H 1 4.496 0.005 . . . . . . A 32 LEU HA . 34864 1
314 . 1 . 1 32 32 LEU HB2 H 1 1.728 0.008 . . . . . . A 32 LEU HB2 . 34864 1
315 . 1 . 1 32 32 LEU HB3 H 1 1.310 0.002 . . . . . . A 32 LEU HB3 . 34864 1
316 . 1 . 1 32 32 LEU HG H 1 1.637 0.011 . . . . . . A 32 LEU HG . 34864 1
317 . 1 . 1 32 32 LEU HD11 H 1 0.835 0.015 . . . . . . A 32 LEU HD11 . 34864 1
318 . 1 . 1 32 32 LEU HD12 H 1 0.835 0.015 . . . . . . A 32 LEU HD12 . 34864 1
319 . 1 . 1 32 32 LEU HD13 H 1 0.835 0.015 . . . . . . A 32 LEU HD13 . 34864 1
320 . 1 . 1 32 32 LEU CA C 13 51.069 0.057 . . . . . . A 32 LEU CA . 34864 1
321 . 1 . 1 32 32 LEU CB C 13 41.486 0.030 . . . . . . A 32 LEU CB . 34864 1
322 . 1 . 1 32 32 LEU N N 15 121.938 0.009 . . . . . . A 32 LEU N . 34864 1
323 . 1 . 1 33 33 ASP H H 1 8.595 0.001 . . . . . . A 33 ASP H . 34864 1
324 . 1 . 1 33 33 ASP HA H 1 4.494 0.004 . . . . . . A 33 ASP HA . 34864 1
325 . 1 . 1 33 33 ASP HB2 H 1 2.818 0.008 . . . . . . A 33 ASP HB2 . 34864 1
326 . 1 . 1 33 33 ASP HB3 H 1 2.700 0.005 . . . . . . A 33 ASP HB3 . 34864 1
327 . 1 . 1 33 33 ASP CA C 13 51.505 0.004 . . . . . . A 33 ASP CA . 34864 1
328 . 1 . 1 33 33 ASP CB C 13 39.531 0.026 . . . . . . A 33 ASP CB . 34864 1
329 . 1 . 1 33 33 ASP N N 15 123.584 0.052 . . . . . . A 33 ASP N . 34864 1
330 . 1 . 1 34 34 ILE H H 1 8.364 0.003 . . . . . . A 34 ILE H . 34864 1
331 . 1 . 1 34 34 ILE HA H 1 3.638 0.011 . . . . . . A 34 ILE HA . 34864 1
332 . 1 . 1 34 34 ILE HB H 1 1.789 0.008 . . . . . . A 34 ILE HB . 34864 1
333 . 1 . 1 34 34 ILE HG12 H 1 1.528 0.013 . . . . . . A 34 ILE HG12 . 34864 1
334 . 1 . 1 34 34 ILE HG13 H 1 1.368 0.000 . . . . . . A 34 ILE HG13 . 34864 1
335 . 1 . 1 34 34 ILE HG21 H 1 1.216 0.021 . . . . . . A 34 ILE HG21 . 34864 1
336 . 1 . 1 34 34 ILE HG22 H 1 1.216 0.021 . . . . . . A 34 ILE HG22 . 34864 1
337 . 1 . 1 34 34 ILE HG23 H 1 1.216 0.021 . . . . . . A 34 ILE HG23 . 34864 1
338 . 1 . 1 34 34 ILE HD11 H 1 0.888 0.014 . . . . . . A 34 ILE HD11 . 34864 1
339 . 1 . 1 34 34 ILE HD12 H 1 0.888 0.014 . . . . . . A 34 ILE HD12 . 34864 1
340 . 1 . 1 34 34 ILE HD13 H 1 0.888 0.014 . . . . . . A 34 ILE HD13 . 34864 1
341 . 1 . 1 34 34 ILE CA C 13 62.220 0.068 . . . . . . A 34 ILE CA . 34864 1
342 . 1 . 1 34 34 ILE CB C 13 35.315 0.054 . . . . . . A 34 ILE CB . 34864 1
343 . 1 . 1 34 34 ILE N N 15 123.865 0.022 . . . . . . A 34 ILE N . 34864 1
344 . 1 . 1 35 35 LYS H H 1 8.159 0.006 . . . . . . A 35 LYS H . 34864 1
345 . 1 . 1 35 35 LYS HA H 1 4.089 0.015 . . . . . . A 35 LYS HA . 34864 1
346 . 1 . 1 35 35 LYS HB2 H 1 1.765 0.008 . . . . . . A 35 LYS HB2 . 34864 1
347 . 1 . 1 35 35 LYS HB3 H 1 1.835 0.008 . . . . . . A 35 LYS HB3 . 34864 1
348 . 1 . 1 35 35 LYS HG2 H 1 1.341 0.000 . . . . . . A 35 LYS HG2 . 34864 1
349 . 1 . 1 35 35 LYS HG3 H 1 1.475 0.004 . . . . . . A 35 LYS HG3 . 34864 1
350 . 1 . 1 35 35 LYS HD2 H 1 1.613 0.000 . . . . . . A 35 LYS HD2 . 34864 1
351 . 1 . 1 35 35 LYS CA C 13 56.824 0.000 . . . . . . A 35 LYS CA . 34864 1
352 . 1 . 1 35 35 LYS CB C 13 29.136 0.017 . . . . . . A 35 LYS CB . 34864 1
353 . 1 . 1 35 35 LYS N N 15 119.630 0.054 . . . . . . A 35 LYS N . 34864 1
354 . 1 . 1 36 36 THR H H 1 7.727 0.003 . . . . . . A 36 THR H . 34864 1
355 . 1 . 1 36 36 THR HA H 1 3.844 0.010 . . . . . . A 36 THR HA . 34864 1
356 . 1 . 1 36 36 THR HB H 1 4.119 0.004 . . . . . . A 36 THR HB . 34864 1
357 . 1 . 1 36 36 THR HG21 H 1 1.317 0.005 . . . . . . A 36 THR HG21 . 34864 1
358 . 1 . 1 36 36 THR HG22 H 1 1.317 0.005 . . . . . . A 36 THR HG22 . 34864 1
359 . 1 . 1 36 36 THR HG23 H 1 1.317 0.005 . . . . . . A 36 THR HG23 . 34864 1
360 . 1 . 1 36 36 THR CA C 13 63.639 0.029 . . . . . . A 36 THR CA . 34864 1
361 . 1 . 1 36 36 THR CB C 13 65.645 0.010 . . . . . . A 36 THR CB . 34864 1
362 . 1 . 1 36 36 THR CG2 C 13 20.177 0.009 . . . . . . A 36 THR CG2 . 34864 1
363 . 1 . 1 36 36 THR N N 15 118.123 0.051 . . . . . . A 36 THR N . 34864 1
364 . 1 . 1 37 37 ARG H H 1 8.444 0.011 . . . . . . A 37 ARG H . 34864 1
365 . 1 . 1 37 37 ARG HA H 1 3.706 0.009 . . . . . . A 37 ARG HA . 34864 1
366 . 1 . 1 37 37 ARG HB2 H 1 1.766 0.009 . . . . . . A 37 ARG HB2 . 34864 1
367 . 1 . 1 37 37 ARG HB3 H 1 1.346 0.000 . . . . . . A 37 ARG HB3 . 34864 1
368 . 1 . 1 37 37 ARG HG2 H 1 1.299 0.017 . . . . . . A 37 ARG HG2 . 34864 1
369 . 1 . 1 37 37 ARG HG3 H 1 1.422 0.006 . . . . . . A 37 ARG HG3 . 34864 1
370 . 1 . 1 37 37 ARG HD2 H 1 2.994 0.009 . . . . . . A 37 ARG HD2 . 34864 1
371 . 1 . 1 37 37 ARG HD3 H 1 2.794 0.017 . . . . . . A 37 ARG HD3 . 34864 1
372 . 1 . 1 37 37 ARG HE H 1 6.649 0.002 . . . . . . A 37 ARG HE . 34864 1
373 . 1 . 1 37 37 ARG CA C 13 57.454 0.043 . . . . . . A 37 ARG CA . 34864 1
374 . 1 . 1 37 37 ARG CB C 13 27.873 0.036 . . . . . . A 37 ARG CB . 34864 1
375 . 1 . 1 37 37 ARG CG C 13 23.713 0.022 . . . . . . A 37 ARG CG . 34864 1
376 . 1 . 1 37 37 ARG N N 15 120.726 0.132 . . . . . . A 37 ARG N . 34864 1
377 . 1 . 1 37 37 ARG NE N 15 118.803 0.015 . . . . . . A 37 ARG NE . 34864 1
378 . 1 . 1 38 38 ASP H H 1 8.204 0.004 . . . . . . A 38 ASP H . 34864 1
379 . 1 . 1 38 38 ASP HA H 1 4.353 0.003 . . . . . . A 38 ASP HA . 34864 1
380 . 1 . 1 38 38 ASP HB2 H 1 2.723 0.014 . . . . . . A 38 ASP HB2 . 34864 1
381 . 1 . 1 38 38 ASP HB3 H 1 2.633 0.005 . . . . . . A 38 ASP HB3 . 34864 1
382 . 1 . 1 38 38 ASP CA C 13 54.717 0.009 . . . . . . A 38 ASP CA . 34864 1
383 . 1 . 1 38 38 ASP CB C 13 37.733 0.023 . . . . . . A 38 ASP CB . 34864 1
384 . 1 . 1 38 38 ASP N N 15 116.740 0.052 . . . . . . A 38 ASP N . 34864 1
385 . 1 . 1 39 39 TYR H H 1 7.737 0.004 . . . . . . A 39 TYR H . 34864 1
386 . 1 . 1 39 39 TYR HA H 1 4.109 0.004 . . . . . . A 39 TYR HA . 34864 1
387 . 1 . 1 39 39 TYR HB2 H 1 2.809 0.017 . . . . . . A 39 TYR HB2 . 34864 1
388 . 1 . 1 39 39 TYR HB3 H 1 3.026 0.008 . . . . . . A 39 TYR HB3 . 34864 1
389 . 1 . 1 39 39 TYR HD1 H 1 6.996 0.002 . . . . . . A 39 TYR HD1 . 34864 1
390 . 1 . 1 39 39 TYR HD2 H 1 6.996 0.002 . . . . . . A 39 TYR HD2 . 34864 1
391 . 1 . 1 39 39 TYR HE1 H 1 6.824 0.000 . . . . . . A 39 TYR HE1 . 34864 1
392 . 1 . 1 39 39 TYR HE2 H 1 6.824 0.000 . . . . . . A 39 TYR HE2 . 34864 1
393 . 1 . 1 39 39 TYR CA C 13 58.927 0.039 . . . . . . A 39 TYR CA . 34864 1
394 . 1 . 1 39 39 TYR CB C 13 35.308 0.030 . . . . . . A 39 TYR CB . 34864 1
395 . 1 . 1 39 39 TYR N N 15 121.601 0.022 . . . . . . A 39 TYR N . 34864 1
396 . 1 . 1 40 40 TYR H H 1 8.110 0.005 . . . . . . A 40 TYR H . 34864 1
397 . 1 . 1 40 40 TYR HA H 1 3.963 0.018 . . . . . . A 40 TYR HA . 34864 1
398 . 1 . 1 40 40 TYR HB2 H 1 2.760 0.018 . . . . . . A 40 TYR HB2 . 34864 1
399 . 1 . 1 40 40 TYR HB3 H 1 2.626 0.011 . . . . . . A 40 TYR HB3 . 34864 1
400 . 1 . 1 40 40 TYR HD1 H 1 6.563 0.005 . . . . . . A 40 TYR HD1 . 34864 1
401 . 1 . 1 40 40 TYR HD2 H 1 6.563 0.005 . . . . . . A 40 TYR HD2 . 34864 1
402 . 1 . 1 40 40 TYR HE1 H 1 6.344 0.002 . . . . . . A 40 TYR HE1 . 34864 1
403 . 1 . 1 40 40 TYR HE2 H 1 6.344 0.002 . . . . . . A 40 TYR HE2 . 34864 1
404 . 1 . 1 40 40 TYR CA C 13 59.720 0.077 . . . . . . A 40 TYR CA . 34864 1
405 . 1 . 1 40 40 TYR CB C 13 35.369 0.033 . . . . . . A 40 TYR CB . 34864 1
406 . 1 . 1 40 40 TYR N N 15 118.067 0.112 . . . . . . A 40 TYR N . 34864 1
407 . 1 . 1 41 41 ALA H H 1 9.018 0.002 . . . . . . A 41 ALA H . 34864 1
408 . 1 . 1 41 41 ALA HA H 1 3.879 0.001 . . . . . . A 41 ALA HA . 34864 1
409 . 1 . 1 41 41 ALA HB1 H 1 1.338 0.007 . . . . . . A 41 ALA HB1 . 34864 1
410 . 1 . 1 41 41 ALA HB2 H 1 1.338 0.007 . . . . . . A 41 ALA HB2 . 34864 1
411 . 1 . 1 41 41 ALA HB3 H 1 1.338 0.007 . . . . . . A 41 ALA HB3 . 34864 1
412 . 1 . 1 41 41 ALA CA C 13 53.232 0.051 . . . . . . A 41 ALA CA . 34864 1
413 . 1 . 1 41 41 ALA CB C 13 16.009 0.016 . . . . . . A 41 ALA CB . 34864 1
414 . 1 . 1 41 41 ALA N N 15 120.292 0.024 . . . . . . A 41 ALA N . 34864 1
415 . 1 . 1 42 42 SER H H 1 8.174 0.002 . . . . . . A 42 SER H . 34864 1
416 . 1 . 1 42 42 SER HA H 1 4.114 0.004 . . . . . . A 42 SER HA . 34864 1
417 . 1 . 1 42 42 SER HB2 H 1 3.930 0.007 . . . . . . A 42 SER HB2 . 34864 1
418 . 1 . 1 42 42 SER CA C 13 59.578 0.056 . . . . . . A 42 SER CA . 34864 1
419 . 1 . 1 42 42 SER N N 15 114.823 0.054 . . . . . . A 42 SER N . 34864 1
420 . 1 . 1 43 43 ASN H H 1 7.259 0.004 . . . . . . A 43 ASN H . 34864 1
421 . 1 . 1 43 43 ASN HA H 1 4.417 0.003 . . . . . . A 43 ASN HA . 34864 1
422 . 1 . 1 43 43 ASN HB2 H 1 2.365 0.007 . . . . . . A 43 ASN HB2 . 34864 1
423 . 1 . 1 43 43 ASN HB3 H 1 2.545 0.005 . . . . . . A 43 ASN HB3 . 34864 1
424 . 1 . 1 43 43 ASN HD21 H 1 6.771 0.012 . . . . . . A 43 ASN HD21 . 34864 1
425 . 1 . 1 43 43 ASN HD22 H 1 7.357 0.000 . . . . . . A 43 ASN HD22 . 34864 1
426 . 1 . 1 43 43 ASN CA C 13 53.843 0.032 . . . . . . A 43 ASN CA . 34864 1
427 . 1 . 1 43 43 ASN CB C 13 35.875 0.040 . . . . . . A 43 ASN CB . 34864 1
428 . 1 . 1 43 43 ASN N N 15 121.458 0.031 . . . . . . A 43 ASN N . 34864 1
429 . 1 . 1 43 43 ASN ND2 N 15 111.534 0.046 . . . . . . A 43 ASN ND2 . 34864 1
430 . 1 . 1 44 44 ILE H H 1 8.291 0.002 . . . . . . A 44 ILE H . 34864 1
431 . 1 . 1 44 44 ILE HA H 1 3.493 0.005 . . . . . . A 44 ILE HA . 34864 1
432 . 1 . 1 44 44 ILE HB H 1 1.727 0.012 . . . . . . A 44 ILE HB . 34864 1
433 . 1 . 1 44 44 ILE HG12 H 1 1.039 0.009 . . . . . . A 44 ILE HG12 . 34864 1
434 . 1 . 1 44 44 ILE HG13 H 1 1.328 0.002 . . . . . . A 44 ILE HG13 . 34864 1
435 . 1 . 1 44 44 ILE HG21 H 1 0.811 0.003 . . . . . . A 44 ILE HG21 . 34864 1
436 . 1 . 1 44 44 ILE HG22 H 1 0.811 0.003 . . . . . . A 44 ILE HG22 . 34864 1
437 . 1 . 1 44 44 ILE HG23 H 1 0.811 0.003 . . . . . . A 44 ILE HG23 . 34864 1
438 . 1 . 1 44 44 ILE HD11 H 1 0.652 0.008 . . . . . . A 44 ILE HD11 . 34864 1
439 . 1 . 1 44 44 ILE HD12 H 1 0.652 0.008 . . . . . . A 44 ILE HD12 . 34864 1
440 . 1 . 1 44 44 ILE HD13 H 1 0.652 0.008 . . . . . . A 44 ILE HD13 . 34864 1
441 . 1 . 1 44 44 ILE CA C 13 63.023 0.077 . . . . . . A 44 ILE CA . 34864 1
442 . 1 . 1 44 44 ILE CB C 13 34.929 0.022 . . . . . . A 44 ILE CB . 34864 1
443 . 1 . 1 44 44 ILE CG2 C 13 17.638 0.087 . . . . . . A 44 ILE CG2 . 34864 1
444 . 1 . 1 44 44 ILE CD1 C 13 10.791 0.058 . . . . . . A 44 ILE CD1 . 34864 1
445 . 1 . 1 44 44 ILE N N 15 120.064 0.074 . . . . . . A 44 ILE N . 34864 1
446 . 1 . 1 45 45 THR H H 1 8.690 0.003 . . . . . . A 45 THR H . 34864 1
447 . 1 . 1 45 45 THR HA H 1 3.779 0.008 . . . . . . A 45 THR HA . 34864 1
448 . 1 . 1 45 45 THR HB H 1 4.332 0.002 . . . . . . A 45 THR HB . 34864 1
449 . 1 . 1 45 45 THR HG21 H 1 1.165 0.002 . . . . . . A 45 THR HG21 . 34864 1
450 . 1 . 1 45 45 THR HG22 H 1 1.165 0.002 . . . . . . A 45 THR HG22 . 34864 1
451 . 1 . 1 45 45 THR HG23 H 1 1.165 0.002 . . . . . . A 45 THR HG23 . 34864 1
452 . 1 . 1 45 45 THR CA C 13 64.897 0.055 . . . . . . A 45 THR CA . 34864 1
453 . 1 . 1 45 45 THR CB C 13 65.578 0.010 . . . . . . A 45 THR CB . 34864 1
454 . 1 . 1 45 45 THR CG2 C 13 18.794 0.008 . . . . . . A 45 THR CG2 . 34864 1
455 . 1 . 1 45 45 THR N N 15 118.404 0.018 . . . . . . A 45 THR N . 34864 1
456 . 1 . 1 46 46 SER H H 1 7.799 0.004 . . . . . . A 46 SER H . 34864 1
457 . 1 . 1 46 46 SER HA H 1 4.217 0.005 . . . . . . A 46 SER HA . 34864 1
458 . 1 . 1 46 46 SER HB2 H 1 3.918 0.030 . . . . . . A 46 SER HB2 . 34864 1
459 . 1 . 1 46 46 SER HB3 H 1 3.974 0.002 . . . . . . A 46 SER HB3 . 34864 1
460 . 1 . 1 46 46 SER CA C 13 59.887 0.056 . . . . . . A 46 SER CA . 34864 1
461 . 1 . 1 46 46 SER N N 15 117.343 0.025 . . . . . . A 46 SER N . 34864 1
462 . 1 . 1 47 47 VAL H H 1 7.234 0.004 . . . . . . A 47 VAL H . 34864 1
463 . 1 . 1 47 47 VAL HA H 1 3.625 0.005 . . . . . . A 47 VAL HA . 34864 1
464 . 1 . 1 47 47 VAL HB H 1 2.240 0.006 . . . . . . A 47 VAL HB . 34864 1
465 . 1 . 1 47 47 VAL HG11 H 1 0.843 0.013 . . . . . . A 47 VAL HG11 . 34864 1
466 . 1 . 1 47 47 VAL HG12 H 1 0.843 0.013 . . . . . . A 47 VAL HG12 . 34864 1
467 . 1 . 1 47 47 VAL HG13 H 1 0.843 0.013 . . . . . . A 47 VAL HG13 . 34864 1
468 . 1 . 1 47 47 VAL HG21 H 1 1.044 0.007 . . . . . . A 47 VAL HG21 . 34864 1
469 . 1 . 1 47 47 VAL HG22 H 1 1.044 0.007 . . . . . . A 47 VAL HG22 . 34864 1
470 . 1 . 1 47 47 VAL HG23 H 1 1.044 0.007 . . . . . . A 47 VAL HG23 . 34864 1
471 . 1 . 1 47 47 VAL CA C 13 63.682 0.073 . . . . . . A 47 VAL CA . 34864 1
472 . 1 . 1 47 47 VAL CB C 13 28.529 0.050 . . . . . . A 47 VAL CB . 34864 1
473 . 1 . 1 47 47 VAL CG2 C 13 19.167 0.027 . . . . . . A 47 VAL CG2 . 34864 1
474 . 1 . 1 47 47 VAL N N 15 121.607 0.063 . . . . . . A 47 VAL N . 34864 1
475 . 1 . 1 48 48 ARG H H 1 8.071 0.003 . . . . . . A 48 ARG H . 34864 1
476 . 1 . 1 48 48 ARG HA H 1 3.962 0.005 . . . . . . A 48 ARG HA . 34864 1
477 . 1 . 1 48 48 ARG HB2 H 1 2.172 0.011 . . . . . . A 48 ARG HB2 . 34864 1
478 . 1 . 1 48 48 ARG HB3 H 1 1.655 0.007 . . . . . . A 48 ARG HB3 . 34864 1
479 . 1 . 1 48 48 ARG HG2 H 1 1.518 0.005 . . . . . . A 48 ARG HG2 . 34864 1
480 . 1 . 1 48 48 ARG HG3 H 1 1.657 0.005 . . . . . . A 48 ARG HG3 . 34864 1
481 . 1 . 1 48 48 ARG HD2 H 1 3.039 0.008 . . . . . . A 48 ARG HD2 . 34864 1
482 . 1 . 1 48 48 ARG HD3 H 1 3.119 0.000 . . . . . . A 48 ARG HD3 . 34864 1
483 . 1 . 1 48 48 ARG CA C 13 57.482 0.014 . . . . . . A 48 ARG CA . 34864 1
484 . 1 . 1 48 48 ARG CB C 13 25.830 0.007 . . . . . . A 48 ARG CB . 34864 1
485 . 1 . 1 48 48 ARG N N 15 124.467 0.032 . . . . . . A 48 ARG N . 34864 1
486 . 1 . 1 49 49 GLN H H 1 8.985 0.003 . . . . . . A 49 GLN H . 34864 1
487 . 1 . 1 49 49 GLN HA H 1 4.084 0.004 . . . . . . A 49 GLN HA . 34864 1
488 . 1 . 1 49 49 GLN HB2 H 1 2.035 0.013 . . . . . . A 49 GLN HB2 . 34864 1
489 . 1 . 1 49 49 GLN HB3 H 1 2.237 0.010 . . . . . . A 49 GLN HB3 . 34864 1
490 . 1 . 1 49 49 GLN HG2 H 1 2.377 0.003 . . . . . . A 49 GLN HG2 . 34864 1
491 . 1 . 1 49 49 GLN HG3 H 1 2.469 0.013 . . . . . . A 49 GLN HG3 . 34864 1
492 . 1 . 1 49 49 GLN HE21 H 1 7.293 0.002 . . . . . . A 49 GLN HE21 . 34864 1
493 . 1 . 1 49 49 GLN HE22 H 1 6.772 0.002 . . . . . . A 49 GLN HE22 . 34864 1
494 . 1 . 1 49 49 GLN CA C 13 56.628 0.004 . . . . . . A 49 GLN CA . 34864 1
495 . 1 . 1 49 49 GLN CB C 13 25.372 0.023 . . . . . . A 49 GLN CB . 34864 1
496 . 1 . 1 49 49 GLN N N 15 119.792 0.068 . . . . . . A 49 GLN N . 34864 1
497 . 1 . 1 49 49 GLN NE2 N 15 111.052 0.025 . . . . . . A 49 GLN NE2 . 34864 1
498 . 1 . 1 50 50 ASN H H 1 8.087 0.005 . . . . . . A 50 ASN H . 34864 1
499 . 1 . 1 50 50 ASN HA H 1 4.445 0.012 . . . . . . A 50 ASN HA . 34864 1
500 . 1 . 1 50 50 ASN HB2 H 1 3.145 0.018 . . . . . . A 50 ASN HB2 . 34864 1
501 . 1 . 1 50 50 ASN HB3 H 1 2.853 0.004 . . . . . . A 50 ASN HB3 . 34864 1
502 . 1 . 1 50 50 ASN HD21 H 1 7.459 0.002 . . . . . . A 50 ASN HD21 . 34864 1
503 . 1 . 1 50 50 ASN HD22 H 1 6.788 0.003 . . . . . . A 50 ASN HD22 . 34864 1
504 . 1 . 1 50 50 ASN CA C 13 53.509 0.030 . . . . . . A 50 ASN CA . 34864 1
505 . 1 . 1 50 50 ASN CB C 13 35.398 0.028 . . . . . . A 50 ASN CB . 34864 1
506 . 1 . 1 50 50 ASN N N 15 120.050 0.009 . . . . . . A 50 ASN N . 34864 1
507 . 1 . 1 50 50 ASN ND2 N 15 109.497 0.028 . . . . . . A 50 ASN ND2 . 34864 1
508 . 1 . 1 51 51 GLY H H 1 8.197 0.002 . . . . . . A 51 GLY H . 34864 1
509 . 1 . 1 51 51 GLY HA2 H 1 3.659 0.014 . . . . . . A 51 GLY HA2 . 34864 1
510 . 1 . 1 51 51 GLY HA3 H 1 4.081 0.007 . . . . . . A 51 GLY HA3 . 34864 1
511 . 1 . 1 51 51 GLY CA C 13 44.795 0.026 . . . . . . A 51 GLY CA . 34864 1
512 . 1 . 1 51 51 GLY N N 15 108.641 0.042 . . . . . . A 51 GLY N . 34864 1
513 . 1 . 1 52 52 ASP H H 1 8.411 0.004 . . . . . . A 52 ASP H . 34864 1
514 . 1 . 1 52 52 ASP HA H 1 4.404 0.015 . . . . . . A 52 ASP HA . 34864 1
515 . 1 . 1 52 52 ASP HB2 H 1 2.868 0.003 . . . . . . A 52 ASP HB2 . 34864 1
516 . 1 . 1 52 52 ASP HB3 H 1 2.568 0.015 . . . . . . A 52 ASP HB3 . 34864 1
517 . 1 . 1 52 52 ASP CA C 13 55.156 0.020 . . . . . . A 52 ASP CA . 34864 1
518 . 1 . 1 52 52 ASP CB C 13 37.529 0.068 . . . . . . A 52 ASP CB . 34864 1
519 . 1 . 1 52 52 ASP N N 15 122.825 0.020 . . . . . . A 52 ASP N . 34864 1
520 . 1 . 1 53 53 GLN H H 1 7.899 0.009 . . . . . . A 53 GLN H . 34864 1
521 . 1 . 1 53 53 GLN HA H 1 4.073 0.003 . . . . . . A 53 GLN HA . 34864 1
522 . 1 . 1 53 53 GLN HB2 H 1 2.203 0.004 . . . . . . A 53 GLN HB2 . 34864 1
523 . 1 . 1 53 53 GLN HB3 H 1 2.336 0.014 . . . . . . A 53 GLN HB3 . 34864 1
524 . 1 . 1 53 53 GLN HG2 H 1 2.526 0.005 . . . . . . A 53 GLN HG2 . 34864 1
525 . 1 . 1 53 53 GLN HG3 H 1 2.864 0.001 . . . . . . A 53 GLN HG3 . 34864 1
526 . 1 . 1 53 53 GLN CA C 13 56.347 0.004 . . . . . . A 53 GLN CA . 34864 1
527 . 1 . 1 53 53 GLN CB C 13 25.610 0.081 . . . . . . A 53 GLN CB . 34864 1
528 . 1 . 1 53 53 GLN N N 15 120.424 0.093 . . . . . . A 53 GLN N . 34864 1
529 . 1 . 1 54 54 ILE H H 1 7.704 0.004 . . . . . . A 54 ILE H . 34864 1
530 . 1 . 1 54 54 ILE HA H 1 3.478 0.010 . . . . . . A 54 ILE HA . 34864 1
531 . 1 . 1 54 54 ILE HB H 1 2.071 0.011 . . . . . . A 54 ILE HB . 34864 1
532 . 1 . 1 54 54 ILE HG12 H 1 1.503 0.002 . . . . . . A 54 ILE HG12 . 34864 1
533 . 1 . 1 54 54 ILE HG13 H 1 1.574 0.000 . . . . . . A 54 ILE HG13 . 34864 1
534 . 1 . 1 54 54 ILE HG21 H 1 0.852 0.000 . . . . . . A 54 ILE HG21 . 34864 1
535 . 1 . 1 54 54 ILE HG22 H 1 0.852 0.000 . . . . . . A 54 ILE HG22 . 34864 1
536 . 1 . 1 54 54 ILE HG23 H 1 0.852 0.000 . . . . . . A 54 ILE HG23 . 34864 1
537 . 1 . 1 54 54 ILE HD11 H 1 0.720 0.001 . . . . . . A 54 ILE HD11 . 34864 1
538 . 1 . 1 54 54 ILE HD12 H 1 0.720 0.001 . . . . . . A 54 ILE HD12 . 34864 1
539 . 1 . 1 54 54 ILE HD13 H 1 0.720 0.001 . . . . . . A 54 ILE HD13 . 34864 1
540 . 1 . 1 54 54 ILE CA C 13 63.435 0.046 . . . . . . A 54 ILE CA . 34864 1
541 . 1 . 1 54 54 ILE CB C 13 35.521 0.062 . . . . . . A 54 ILE CB . 34864 1
542 . 1 . 1 54 54 ILE N N 15 119.759 0.037 . . . . . . A 54 ILE N . 34864 1
543 . 1 . 1 55 55 ILE H H 1 7.903 0.002 . . . . . . A 55 ILE H . 34864 1
544 . 1 . 1 55 55 ILE HA H 1 3.347 0.007 . . . . . . A 55 ILE HA . 34864 1
545 . 1 . 1 55 55 ILE HB H 1 1.962 0.008 . . . . . . A 55 ILE HB . 34864 1
546 . 1 . 1 55 55 ILE HG12 H 1 0.941 0.000 . . . . . . A 55 ILE HG12 . 34864 1
547 . 1 . 1 55 55 ILE HG21 H 1 0.861 0.014 . . . . . . A 55 ILE HG21 . 34864 1
548 . 1 . 1 55 55 ILE HG22 H 1 0.861 0.014 . . . . . . A 55 ILE HG22 . 34864 1
549 . 1 . 1 55 55 ILE HG23 H 1 0.861 0.014 . . . . . . A 55 ILE HG23 . 34864 1
550 . 1 . 1 55 55 ILE HD11 H 1 0.719 0.022 . . . . . . A 55 ILE HD11 . 34864 1
551 . 1 . 1 55 55 ILE HD12 H 1 0.719 0.022 . . . . . . A 55 ILE HD12 . 34864 1
552 . 1 . 1 55 55 ILE HD13 H 1 0.719 0.022 . . . . . . A 55 ILE HD13 . 34864 1
553 . 1 . 1 55 55 ILE CA C 13 63.606 0.089 . . . . . . A 55 ILE CA . 34864 1
554 . 1 . 1 55 55 ILE CB C 13 35.126 0.055 . . . . . . A 55 ILE CB . 34864 1
555 . 1 . 1 55 55 ILE N N 15 118.339 0.015 . . . . . . A 55 ILE N . 34864 1
556 . 1 . 1 56 56 GLN H H 1 7.734 0.003 . . . . . . A 56 GLN H . 34864 1
557 . 1 . 1 56 56 GLN HA H 1 4.015 0.007 . . . . . . A 56 GLN HA . 34864 1
558 . 1 . 1 56 56 GLN HB2 H 1 2.101 0.006 . . . . . . A 56 GLN HB2 . 34864 1
559 . 1 . 1 56 56 GLN HB3 H 1 1.963 0.002 . . . . . . A 56 GLN HB3 . 34864 1
560 . 1 . 1 56 56 GLN HG2 H 1 2.292 0.019 . . . . . . A 56 GLN HG2 . 34864 1
561 . 1 . 1 56 56 GLN HG3 H 1 2.403 0.000 . . . . . . A 56 GLN HG3 . 34864 1
562 . 1 . 1 56 56 GLN HE21 H 1 7.531 0.001 . . . . . . A 56 GLN HE21 . 34864 1
563 . 1 . 1 56 56 GLN HE22 H 1 6.679 0.002 . . . . . . A 56 GLN HE22 . 34864 1
564 . 1 . 1 56 56 GLN CA C 13 56.754 0.104 . . . . . . A 56 GLN CA . 34864 1
565 . 1 . 1 56 56 GLN CB C 13 25.506 0.017 . . . . . . A 56 GLN CB . 34864 1
566 . 1 . 1 56 56 GLN N N 15 117.895 0.085 . . . . . . A 56 GLN N . 34864 1
567 . 1 . 1 56 56 GLN NE2 N 15 111.759 0.002 . . . . . . A 56 GLN NE2 . 34864 1
568 . 1 . 1 57 57 ILE H H 1 7.742 0.006 . . . . . . A 57 ILE H . 34864 1
569 . 1 . 1 57 57 ILE HA H 1 3.790 0.014 . . . . . . A 57 ILE HA . 34864 1
570 . 1 . 1 57 57 ILE HB H 1 1.829 0.012 . . . . . . A 57 ILE HB . 34864 1
571 . 1 . 1 57 57 ILE HG12 H 1 1.122 0.014 . . . . . . A 57 ILE HG12 . 34864 1
572 . 1 . 1 57 57 ILE HG21 H 1 0.903 0.006 . . . . . . A 57 ILE HG21 . 34864 1
573 . 1 . 1 57 57 ILE HG22 H 1 0.903 0.006 . . . . . . A 57 ILE HG22 . 34864 1
574 . 1 . 1 57 57 ILE HG23 H 1 0.903 0.006 . . . . . . A 57 ILE HG23 . 34864 1
575 . 1 . 1 57 57 ILE HD11 H 1 0.780 0.014 . . . . . . A 57 ILE HD11 . 34864 1
576 . 1 . 1 57 57 ILE HD12 H 1 0.780 0.014 . . . . . . A 57 ILE HD12 . 34864 1
577 . 1 . 1 57 57 ILE HD13 H 1 0.780 0.014 . . . . . . A 57 ILE HD13 . 34864 1
578 . 1 . 1 57 57 ILE CA C 13 62.068 0.076 . . . . . . A 57 ILE CA . 34864 1
579 . 1 . 1 57 57 ILE CB C 13 35.530 0.095 . . . . . . A 57 ILE CB . 34864 1
580 . 1 . 1 57 57 ILE CG1 C 13 26.058 0.018 . . . . . . A 57 ILE CG1 . 34864 1
581 . 1 . 1 57 57 ILE CD1 C 13 10.840 0.029 . . . . . . A 57 ILE CD1 . 34864 1
582 . 1 . 1 57 57 ILE N N 15 118.702 0.039 . . . . . . A 57 ILE N . 34864 1
583 . 1 . 1 58 58 LEU H H 1 8.283 0.003 . . . . . . A 58 LEU H . 34864 1
584 . 1 . 1 58 58 LEU HA H 1 3.875 0.013 . . . . . . A 58 LEU HA . 34864 1
585 . 1 . 1 58 58 LEU HB2 H 1 1.149 0.002 . . . . . . A 58 LEU HB2 . 34864 1
586 . 1 . 1 58 58 LEU HB3 H 1 1.927 0.004 . . . . . . A 58 LEU HB3 . 34864 1
587 . 1 . 1 58 58 LEU HD11 H 1 0.765 0.009 . . . . . . A 58 LEU HD11 . 34864 1
588 . 1 . 1 58 58 LEU HD12 H 1 0.765 0.009 . . . . . . A 58 LEU HD12 . 34864 1
589 . 1 . 1 58 58 LEU HD13 H 1 0.765 0.009 . . . . . . A 58 LEU HD13 . 34864 1
590 . 1 . 1 58 58 LEU HD21 H 1 0.906 0.023 . . . . . . A 58 LEU HD21 . 34864 1
591 . 1 . 1 58 58 LEU HD22 H 1 0.906 0.023 . . . . . . A 58 LEU HD22 . 34864 1
592 . 1 . 1 58 58 LEU HD23 H 1 0.906 0.023 . . . . . . A 58 LEU HD23 . 34864 1
593 . 1 . 1 58 58 LEU CA C 13 55.184 0.022 . . . . . . A 58 LEU CA . 34864 1
594 . 1 . 1 58 58 LEU CB C 13 39.876 0.037 . . . . . . A 58 LEU CB . 34864 1
595 . 1 . 1 58 58 LEU N N 15 119.865 0.068 . . . . . . A 58 LEU N . 34864 1
596 . 1 . 1 59 59 ASP H H 1 8.545 0.002 . . . . . . A 59 ASP H . 34864 1
597 . 1 . 1 59 59 ASP HA H 1 4.376 0.007 . . . . . . A 59 ASP HA . 34864 1
598 . 1 . 1 59 59 ASP HB2 H 1 2.650 0.005 . . . . . . A 59 ASP HB2 . 34864 1
599 . 1 . 1 59 59 ASP HB3 H 1 2.200 0.000 . . . . . . A 59 ASP HB3 . 34864 1
600 . 1 . 1 59 59 ASP CA C 13 53.741 0.037 . . . . . . A 59 ASP CA . 34864 1
601 . 1 . 1 59 59 ASP CB C 13 39.150 0.022 . . . . . . A 59 ASP CB . 34864 1
602 . 1 . 1 59 59 ASP N N 15 118.415 0.034 . . . . . . A 59 ASP N . 34864 1
603 . 1 . 1 60 60 GLU H H 1 7.996 0.002 . . . . . . A 60 GLU H . 34864 1
604 . 1 . 1 60 60 GLU HA H 1 4.137 0.002 . . . . . . A 60 GLU HA . 34864 1
605 . 1 . 1 60 60 GLU HB2 H 1 2.049 0.020 . . . . . . A 60 GLU HB2 . 34864 1
606 . 1 . 1 60 60 GLU HB3 H 1 1.985 0.000 . . . . . . A 60 GLU HB3 . 34864 1
607 . 1 . 1 60 60 GLU HG2 H 1 2.429 0.011 . . . . . . A 60 GLU HG2 . 34864 1
608 . 1 . 1 60 60 GLU CA C 13 55.560 0.033 . . . . . . A 60 GLU CA . 34864 1
609 . 1 . 1 60 60 GLU CB C 13 28.068 0.090 . . . . . . A 60 GLU CB . 34864 1
610 . 1 . 1 60 60 GLU N N 15 117.526 0.076 . . . . . . A 60 GLU N . 34864 1
611 . 1 . 1 61 61 GLU H H 1 8.545 0.001 . . . . . . A 61 GLU H . 34864 1
612 . 1 . 1 61 61 GLU HA H 1 4.397 0.003 . . . . . . A 61 GLU HA . 34864 1
613 . 1 . 1 61 61 GLU HB2 H 1 2.008 0.006 . . . . . . A 61 GLU HB2 . 34864 1
614 . 1 . 1 61 61 GLU HB3 H 1 2.197 0.026 . . . . . . A 61 GLU HB3 . 34864 1
615 . 1 . 1 61 61 GLU HG2 H 1 2.415 0.000 . . . . . . A 61 GLU HG2 . 34864 1
616 . 1 . 1 61 61 GLU CA C 13 54.154 0.009 . . . . . . A 61 GLU CA . 34864 1
617 . 1 . 1 61 61 GLU CB C 13 28.349 0.011 . . . . . . A 61 GLU CB . 34864 1
618 . 1 . 1 61 61 GLU N N 15 117.754 0.136 . . . . . . A 61 GLU N . 34864 1
619 . 1 . 1 62 62 GLY H H 1 8.088 0.002 . . . . . . A 62 GLY H . 34864 1
620 . 1 . 1 62 62 GLY HA2 H 1 4.118 0.004 . . . . . . A 62 GLY HA2 . 34864 1
621 . 1 . 1 62 62 GLY HA3 H 1 3.869 0.005 . . . . . . A 62 GLY HA3 . 34864 1
622 . 1 . 1 62 62 GLY CA C 13 42.452 0.026 . . . . . . A 62 GLY CA . 34864 1
623 . 1 . 1 62 62 GLY N N 15 108.802 0.019 . . . . . . A 62 GLY N . 34864 1
624 . 1 . 1 63 63 ILE H H 1 8.114 0.005 . . . . . . A 63 ILE H . 34864 1
625 . 1 . 1 63 63 ILE HA H 1 4.630 0.004 . . . . . . A 63 ILE HA . 34864 1
626 . 1 . 1 63 63 ILE HB H 1 1.649 0.002 . . . . . . A 63 ILE HB . 34864 1
627 . 1 . 1 63 63 ILE HG12 H 1 1.002 0.011 . . . . . . A 63 ILE HG12 . 34864 1
628 . 1 . 1 63 63 ILE HG13 H 1 1.407 0.005 . . . . . . A 63 ILE HG13 . 34864 1
629 . 1 . 1 63 63 ILE HG21 H 1 0.806 0.014 . . . . . . A 63 ILE HG21 . 34864 1
630 . 1 . 1 63 63 ILE HG22 H 1 0.806 0.014 . . . . . . A 63 ILE HG22 . 34864 1
631 . 1 . 1 63 63 ILE HG23 H 1 0.806 0.014 . . . . . . A 63 ILE HG23 . 34864 1
632 . 1 . 1 63 63 ILE HD11 H 1 0.734 0.015 . . . . . . A 63 ILE HD11 . 34864 1
633 . 1 . 1 63 63 ILE HD12 H 1 0.734 0.015 . . . . . . A 63 ILE HD12 . 34864 1
634 . 1 . 1 63 63 ILE HD13 H 1 0.734 0.015 . . . . . . A 63 ILE HD13 . 34864 1
635 . 1 . 1 63 63 ILE CA C 13 56.589 0.035 . . . . . . A 63 ILE CA . 34864 1
636 . 1 . 1 63 63 ILE CB C 13 37.498 0.070 . . . . . . A 63 ILE CB . 34864 1
637 . 1 . 1 63 63 ILE CG1 C 13 25.069 0.040 . . . . . . A 63 ILE CG1 . 34864 1
638 . 1 . 1 63 63 ILE N N 15 117.765 0.055 . . . . . . A 63 ILE N . 34864 1
639 . 1 . 1 64 64 ALA H H 1 8.372 0.002 . . . . . . A 64 ALA H . 34864 1
640 . 1 . 1 64 64 ALA HA H 1 4.368 0.004 . . . . . . A 64 ALA HA . 34864 1
641 . 1 . 1 64 64 ALA HB1 H 1 1.264 0.002 . . . . . . A 64 ALA HB1 . 34864 1
642 . 1 . 1 64 64 ALA HB2 H 1 1.264 0.002 . . . . . . A 64 ALA HB2 . 34864 1
643 . 1 . 1 64 64 ALA HB3 H 1 1.264 0.002 . . . . . . A 64 ALA HB3 . 34864 1
644 . 1 . 1 64 64 ALA CA C 13 49.121 0.023 . . . . . . A 64 ALA CA . 34864 1
645 . 1 . 1 64 64 ALA CB C 13 17.430 0.014 . . . . . . A 64 ALA CB . 34864 1
646 . 1 . 1 64 64 ALA N N 15 129.832 0.035 . . . . . . A 64 ALA N . 34864 1
647 . 1 . 1 65 65 GLU H H 1 8.041 0.005 . . . . . . A 65 GLU H . 34864 1
648 . 1 . 1 65 65 GLU HA H 1 4.037 0.001 . . . . . . A 65 GLU HA . 34864 1
649 . 1 . 1 65 65 GLU HB2 H 1 1.886 0.021 . . . . . . A 65 GLU HB2 . 34864 1
650 . 1 . 1 65 65 GLU HB3 H 1 2.000 0.000 . . . . . . A 65 GLU HB3 . 34864 1
651 . 1 . 1 65 65 GLU HG2 H 1 2.203 0.000 . . . . . . A 65 GLU HG2 . 34864 1
652 . 1 . 1 65 65 GLU CA C 13 55.745 0.050 . . . . . . A 65 GLU CA . 34864 1
653 . 1 . 1 65 65 GLU CB C 13 28.331 0.021 . . . . . . A 65 GLU CB . 34864 1
654 . 1 . 1 65 65 GLU N N 15 125.760 0.026 . . . . . . A 65 GLU N . 34864 1
stop_
save_