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 30309
_Assigned_chem_shift_list.ID 1
_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 3D_15N-separated_NOESY . . . 30309 1
2 3D_13C-separated_NOESY . . . 30309 1
3 '3D HNCO' . . . 30309 1
4 '3D HNCACB' . . . 30309 1
5 '3D CBCA(CO)NH' . . . 30309 1
6 '3D HCCH-TOCSY' . . . 30309 1
7 '2D 1H-13C HSQC aliphatic' . . . 30309 1
8 '2D 1H-15N HSQC' . . . 30309 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.088 0.007 . 1 . . . . A 1 MET HA . 30309 1
2 . 1 1 1 1 MET HB2 H 1 2.086 0.006 . 2 . . . . A 1 MET HB2 . 30309 1
3 . 1 1 1 1 MET HB3 H 1 2.086 0.006 . 2 . . . . A 1 MET HB3 . 30309 1
4 . 1 1 1 1 MET HG2 H 1 2.558 0.006 . 2 . . . . A 1 MET HG2 . 30309 1
5 . 1 1 1 1 MET HG3 H 1 2.558 0.006 . 2 . . . . A 1 MET HG3 . 30309 1
6 . 1 1 1 1 MET HE1 H 1 2.030 0.000 . 1 . . . . A 1 MET HE1 . 30309 1
7 . 1 1 1 1 MET HE2 H 1 2.030 0.000 . 1 . . . . A 1 MET HE2 . 30309 1
8 . 1 1 1 1 MET HE3 H 1 2.030 0.000 . 1 . . . . A 1 MET HE3 . 30309 1
9 . 1 1 1 1 MET C C 13 173.266 0.000 . 1 . . . . A 1 MET C . 30309 1
10 . 1 1 1 1 MET CA C 13 55.287 0.088 . 1 . . . . A 1 MET CA . 30309 1
11 . 1 1 1 1 MET CG C 13 31.423 0.044 . 1 . . . . A 1 MET CG . 30309 1
12 . 1 1 1 1 MET CE C 13 16.949 0.000 . 1 . . . . A 1 MET CE . 30309 1
13 . 1 1 2 2 ASN H H 1 9.920 0.002 . 1 . . . . A 2 ASN H . 30309 1
14 . 1 1 2 2 ASN HA H 1 5.017 0.004 . 1 . . . . A 2 ASN HA . 30309 1
15 . 1 1 2 2 ASN HB2 H 1 3.061 0.007 . 2 . . . . A 2 ASN HB2 . 30309 1
16 . 1 1 2 2 ASN HB3 H 1 2.969 0.007 . 2 . . . . A 2 ASN HB3 . 30309 1
17 . 1 1 2 2 ASN HD21 H 1 8.057 0.000 . 2 . . . . A 2 ASN HD21 . 30309 1
18 . 1 1 2 2 ASN HD22 H 1 7.258 0.001 . 2 . . . . A 2 ASN HD22 . 30309 1
19 . 1 1 2 2 ASN C C 13 175.369 0.000 . 1 . . . . A 2 ASN C . 30309 1
20 . 1 1 2 2 ASN CA C 13 51.489 0.065 . 1 . . . . A 2 ASN CA . 30309 1
21 . 1 1 2 2 ASN CB C 13 40.589 0.011 . 1 . . . . A 2 ASN CB . 30309 1
22 . 1 1 2 2 ASN N N 15 122.264 0.039 . 1 . . . . A 2 ASN N . 30309 1
23 . 1 1 2 2 ASN ND2 N 15 116.339 0.028 . 1 . . . . A 2 ASN ND2 . 30309 1
24 . 1 1 3 3 ALA H H 1 8.915 0.001 . 1 . . . . A 3 ALA H . 30309 1
25 . 1 1 3 3 ALA HA H 1 3.748 0.005 . 1 . . . . A 3 ALA HA . 30309 1
26 . 1 1 3 3 ALA HB1 H 1 1.304 0.004 . 1 . . . . A 3 ALA HB1 . 30309 1
27 . 1 1 3 3 ALA HB2 H 1 1.304 0.004 . 1 . . . . A 3 ALA HB2 . 30309 1
28 . 1 1 3 3 ALA HB3 H 1 1.304 0.004 . 1 . . . . A 3 ALA HB3 . 30309 1
29 . 1 1 3 3 ALA C C 13 178.255 0.000 . 1 . . . . A 3 ALA C . 30309 1
30 . 1 1 3 3 ALA CA C 13 55.624 0.041 . 1 . . . . A 3 ALA CA . 30309 1
31 . 1 1 3 3 ALA CB C 13 18.743 0.075 . 1 . . . . A 3 ALA CB . 30309 1
32 . 1 1 3 3 ALA N N 15 118.929 0.026 . 1 . . . . A 3 ALA N . 30309 1
33 . 1 1 4 4 ILE H H 1 8.079 0.001 . 1 . . . . A 4 ILE H . 30309 1
34 . 1 1 4 4 ILE HA H 1 3.600 0.007 . 1 . . . . A 4 ILE HA . 30309 1
35 . 1 1 4 4 ILE HB H 1 1.999 0.005 . 1 . . . . A 4 ILE HB . 30309 1
36 . 1 1 4 4 ILE HG12 H 1 1.306 0.005 . 2 . . . . A 4 ILE HG12 . 30309 1
37 . 1 1 4 4 ILE HG13 H 1 1.268 0.007 . 2 . . . . A 4 ILE HG13 . 30309 1
38 . 1 1 4 4 ILE HG21 H 1 0.949 0.006 . 1 . . . . A 4 ILE HG21 . 30309 1
39 . 1 1 4 4 ILE HG22 H 1 0.949 0.006 . 1 . . . . A 4 ILE HG22 . 30309 1
40 . 1 1 4 4 ILE HG23 H 1 0.949 0.006 . 1 . . . . A 4 ILE HG23 . 30309 1
41 . 1 1 4 4 ILE HD11 H 1 0.869 0.002 . 1 . . . . A 4 ILE HD11 . 30309 1
42 . 1 1 4 4 ILE HD12 H 1 0.869 0.002 . 1 . . . . A 4 ILE HD12 . 30309 1
43 . 1 1 4 4 ILE HD13 H 1 0.869 0.002 . 1 . . . . A 4 ILE HD13 . 30309 1
44 . 1 1 4 4 ILE C C 13 177.314 0.000 . 1 . . . . A 4 ILE C . 30309 1
45 . 1 1 4 4 ILE CA C 13 66.039 0.076 . 1 . . . . A 4 ILE CA . 30309 1
46 . 1 1 4 4 ILE CB C 13 37.422 0.029 . 1 . . . . A 4 ILE CB . 30309 1
47 . 1 1 4 4 ILE CG1 C 13 31.415 0.039 . 1 . . . . A 4 ILE CG1 . 30309 1
48 . 1 1 4 4 ILE CG2 C 13 20.984 0.083 . 1 . . . . A 4 ILE CG2 . 30309 1
49 . 1 1 4 4 ILE CD1 C 13 15.198 0.046 . 1 . . . . A 4 ILE CD1 . 30309 1
50 . 1 1 4 4 ILE N N 15 114.599 0.009 . 1 . . . . A 4 ILE N . 30309 1
51 . 1 1 5 5 ASP H H 1 7.850 0.002 . 1 . . . . A 5 ASP H . 30309 1
52 . 1 1 5 5 ASP HA H 1 4.161 0.005 . 1 . . . . A 5 ASP HA . 30309 1
53 . 1 1 5 5 ASP HB2 H 1 2.967 0.003 . 2 . . . . A 5 ASP HB2 . 30309 1
54 . 1 1 5 5 ASP HB3 H 1 2.628 0.007 . 2 . . . . A 5 ASP HB3 . 30309 1
55 . 1 1 5 5 ASP C C 13 178.829 0.000 . 1 . . . . A 5 ASP C . 30309 1
56 . 1 1 5 5 ASP CA C 13 58.330 0.031 . 1 . . . . A 5 ASP CA . 30309 1
57 . 1 1 5 5 ASP CB C 13 41.662 0.022 . 1 . . . . A 5 ASP CB . 30309 1
58 . 1 1 5 5 ASP N N 15 119.382 0.031 . 1 . . . . A 5 ASP N . 30309 1
59 . 1 1 6 6 ILE H H 1 7.775 0.002 . 1 . . . . A 6 ILE H . 30309 1
60 . 1 1 6 6 ILE HA H 1 3.672 0.008 . 1 . . . . A 6 ILE HA . 30309 1
61 . 1 1 6 6 ILE HB H 1 1.904 0.005 . 1 . . . . A 6 ILE HB . 30309 1
62 . 1 1 6 6 ILE HG12 H 1 1.506 0.007 . 2 . . . . A 6 ILE HG12 . 30309 1
63 . 1 1 6 6 ILE HG13 H 1 1.349 0.004 . 2 . . . . A 6 ILE HG13 . 30309 1
64 . 1 1 6 6 ILE HG21 H 1 0.998 0.004 . 1 . . . . A 6 ILE HG21 . 30309 1
65 . 1 1 6 6 ILE HG22 H 1 0.998 0.004 . 1 . . . . A 6 ILE HG22 . 30309 1
66 . 1 1 6 6 ILE HG23 H 1 0.998 0.004 . 1 . . . . A 6 ILE HG23 . 30309 1
67 . 1 1 6 6 ILE HD11 H 1 0.767 0.005 . 1 . . . . A 6 ILE HD11 . 30309 1
68 . 1 1 6 6 ILE HD12 H 1 0.767 0.005 . 1 . . . . A 6 ILE HD12 . 30309 1
69 . 1 1 6 6 ILE HD13 H 1 0.767 0.005 . 1 . . . . A 6 ILE HD13 . 30309 1
70 . 1 1 6 6 ILE C C 13 177.869 0.000 . 1 . . . . A 6 ILE C . 30309 1
71 . 1 1 6 6 ILE CA C 13 64.055 0.021 . 1 . . . . A 6 ILE CA . 30309 1
72 . 1 1 6 6 ILE CB C 13 37.020 0.039 . 1 . . . . A 6 ILE CB . 30309 1
73 . 1 1 6 6 ILE CG2 C 13 18.274 0.067 . 1 . . . . A 6 ILE CG2 . 30309 1
74 . 1 1 6 6 ILE CD1 C 13 12.100 0.065 . 1 . . . . A 6 ILE CD1 . 30309 1
75 . 1 1 6 6 ILE N N 15 118.485 0.016 . 1 . . . . A 6 ILE N . 30309 1
76 . 1 1 7 7 ALA H H 1 7.952 0.003 . 1 . . . . A 7 ALA H . 30309 1
77 . 1 1 7 7 ALA HA H 1 4.179 0.003 . 1 . . . . A 7 ALA HA . 30309 1
78 . 1 1 7 7 ALA HB1 H 1 1.549 0.004 . 1 . . . . A 7 ALA HB1 . 30309 1
79 . 1 1 7 7 ALA HB2 H 1 1.549 0.004 . 1 . . . . A 7 ALA HB2 . 30309 1
80 . 1 1 7 7 ALA HB3 H 1 1.549 0.004 . 1 . . . . A 7 ALA HB3 . 30309 1
81 . 1 1 7 7 ALA C C 13 178.947 0.000 . 1 . . . . A 7 ALA C . 30309 1
82 . 1 1 7 7 ALA CA C 13 55.294 0.004 . 1 . . . . A 7 ALA CA . 30309 1
83 . 1 1 7 7 ALA CB C 13 19.396 0.061 . 1 . . . . A 7 ALA CB . 30309 1
84 . 1 1 7 7 ALA N N 15 124.263 0.027 . 1 . . . . A 7 ALA N . 30309 1
85 . 1 1 8 8 ILE H H 1 8.464 0.003 . 1 . . . . A 8 ILE H . 30309 1
86 . 1 1 8 8 ILE HA H 1 3.261 0.003 . 1 . . . . A 8 ILE HA . 30309 1
87 . 1 1 8 8 ILE HB H 1 1.796 0.008 . 1 . . . . A 8 ILE HB . 30309 1
88 . 1 1 8 8 ILE HG12 H 1 1.887 0.008 . 2 . . . . A 8 ILE HG12 . 30309 1
89 . 1 1 8 8 ILE HG13 H 1 0.495 0.006 . 2 . . . . A 8 ILE HG13 . 30309 1
90 . 1 1 8 8 ILE HG21 H 1 0.600 0.004 . 1 . . . . A 8 ILE HG21 . 30309 1
91 . 1 1 8 8 ILE HG22 H 1 0.600 0.004 . 1 . . . . A 8 ILE HG22 . 30309 1
92 . 1 1 8 8 ILE HG23 H 1 0.600 0.004 . 1 . . . . A 8 ILE HG23 . 30309 1
93 . 1 1 8 8 ILE HD11 H 1 0.688 0.004 . 1 . . . . A 8 ILE HD11 . 30309 1
94 . 1 1 8 8 ILE HD12 H 1 0.688 0.004 . 1 . . . . A 8 ILE HD12 . 30309 1
95 . 1 1 8 8 ILE HD13 H 1 0.688 0.004 . 1 . . . . A 8 ILE HD13 . 30309 1
96 . 1 1 8 8 ILE C C 13 177.617 0.000 . 1 . . . . A 8 ILE C . 30309 1
97 . 1 1 8 8 ILE CA C 13 65.825 0.036 . 1 . . . . A 8 ILE CA . 30309 1
98 . 1 1 8 8 ILE CB C 13 37.984 0.031 . 1 . . . . A 8 ILE CB . 30309 1
99 . 1 1 8 8 ILE CG1 C 13 30.894 0.015 . 1 . . . . A 8 ILE CG1 . 30309 1
100 . 1 1 8 8 ILE CG2 C 13 16.675 0.048 . 1 . . . . A 8 ILE CG2 . 30309 1
101 . 1 1 8 8 ILE CD1 C 13 14.958 0.058 . 1 . . . . A 8 ILE CD1 . 30309 1
102 . 1 1 8 8 ILE N N 15 117.811 0.018 . 1 . . . . A 8 ILE N . 30309 1
103 . 1 1 9 9 ASN H H 1 7.887 0.003 . 1 . . . . A 9 ASN H . 30309 1
104 . 1 1 9 9 ASN HA H 1 4.287 0.001 . 1 . . . . A 9 ASN HA . 30309 1
105 . 1 1 9 9 ASN HB2 H 1 2.819 0.003 . 2 . . . . A 9 ASN HB2 . 30309 1
106 . 1 1 9 9 ASN HB3 H 1 2.819 0.003 . 2 . . . . A 9 ASN HB3 . 30309 1
107 . 1 1 9 9 ASN HD21 H 1 7.574 0.002 . 2 . . . . A 9 ASN HD21 . 30309 1
108 . 1 1 9 9 ASN HD22 H 1 6.866 0.001 . 2 . . . . A 9 ASN HD22 . 30309 1
109 . 1 1 9 9 ASN C C 13 177.481 0.000 . 1 . . . . A 9 ASN C . 30309 1
110 . 1 1 9 9 ASN CA C 13 55.919 0.018 . 1 . . . . A 9 ASN CA . 30309 1
111 . 1 1 9 9 ASN CB C 13 38.297 0.042 . 1 . . . . A 9 ASN CB . 30309 1
112 . 1 1 9 9 ASN N N 15 117.507 0.019 . 1 . . . . A 9 ASN N . 30309 1
113 . 1 1 9 9 ASN ND2 N 15 111.854 0.045 . 1 . . . . A 9 ASN ND2 . 30309 1
114 . 1 1 10 10 LYS H H 1 8.183 0.002 . 1 . . . . A 10 LYS H . 30309 1
115 . 1 1 10 10 LYS HA H 1 4.114 0.006 . 1 . . . . A 10 LYS HA . 30309 1
116 . 1 1 10 10 LYS HB2 H 1 2.177 0.019 . 2 . . . . A 10 LYS HB2 . 30309 1
117 . 1 1 10 10 LYS HB3 H 1 2.108 0.005 . 2 . . . . A 10 LYS HB3 . 30309 1
118 . 1 1 10 10 LYS HG2 H 1 1.661 0.197 . 2 . . . . A 10 LYS HG2 . 30309 1
119 . 1 1 10 10 LYS HG3 H 1 1.661 0.197 . 2 . . . . A 10 LYS HG3 . 30309 1
120 . 1 1 10 10 LYS HD2 H 1 1.751 0.005 . 2 . . . . A 10 LYS HD2 . 30309 1
121 . 1 1 10 10 LYS HD3 H 1 1.498 0.005 . 2 . . . . A 10 LYS HD3 . 30309 1
122 . 1 1 10 10 LYS HE2 H 1 3.036 0.009 . 2 . . . . A 10 LYS HE2 . 30309 1
123 . 1 1 10 10 LYS HE3 H 1 3.013 0.010 . 2 . . . . A 10 LYS HE3 . 30309 1
124 . 1 1 10 10 LYS C C 13 178.346 0.000 . 1 . . . . A 10 LYS C . 30309 1
125 . 1 1 10 10 LYS CA C 13 58.237 0.028 . 1 . . . . A 10 LYS CA . 30309 1
126 . 1 1 10 10 LYS CB C 13 31.976 0.046 . 1 . . . . A 10 LYS CB . 30309 1
127 . 1 1 10 10 LYS CD C 13 24.424 0.070 . 1 . . . . A 10 LYS CD . 30309 1
128 . 1 1 10 10 LYS CE C 13 42.023 0.026 . 1 . . . . A 10 LYS CE . 30309 1
129 . 1 1 10 10 LYS N N 15 120.215 0.027 . 1 . . . . A 10 LYS N . 30309 1
130 . 1 1 11 11 LEU H H 1 7.691 0.002 . 1 . . . . A 11 LEU H . 30309 1
131 . 1 1 11 11 LEU HA H 1 4.273 0.004 . 1 . . . . A 11 LEU HA . 30309 1
132 . 1 1 11 11 LEU HB2 H 1 1.575 0.004 . 2 . . . . A 11 LEU HB2 . 30309 1
133 . 1 1 11 11 LEU HB3 H 1 1.430 0.011 . 2 . . . . A 11 LEU HB3 . 30309 1
134 . 1 1 11 11 LEU HG H 1 1.366 0.012 . 1 . . . . A 11 LEU HG . 30309 1
135 . 1 1 11 11 LEU HD11 H 1 0.262 0.004 . 1 . . . . A 11 LEU HD11 . 30309 1
136 . 1 1 11 11 LEU HD12 H 1 0.262 0.004 . 1 . . . . A 11 LEU HD12 . 30309 1
137 . 1 1 11 11 LEU HD13 H 1 0.262 0.004 . 1 . . . . A 11 LEU HD13 . 30309 1
138 . 1 1 11 11 LEU HD21 H 1 0.618 0.007 . 1 . . . . A 11 LEU HD21 . 30309 1
139 . 1 1 11 11 LEU HD22 H 1 0.618 0.007 . 1 . . . . A 11 LEU HD22 . 30309 1
140 . 1 1 11 11 LEU HD23 H 1 0.618 0.007 . 1 . . . . A 11 LEU HD23 . 30309 1
141 . 1 1 11 11 LEU C C 13 178.371 0.000 . 1 . . . . A 11 LEU C . 30309 1
142 . 1 1 11 11 LEU CA C 13 55.216 0.045 . 1 . . . . A 11 LEU CA . 30309 1
143 . 1 1 11 11 LEU CB C 13 42.572 0.037 . 1 . . . . A 11 LEU CB . 30309 1
144 . 1 1 11 11 LEU CD1 C 13 25.034 0.050 . 1 . . . . A 11 LEU CD1 . 30309 1
145 . 1 1 11 11 LEU CD2 C 13 22.019 0.032 . 1 . . . . A 11 LEU CD2 . 30309 1
146 . 1 1 11 11 LEU N N 15 117.116 0.012 . 1 . . . . A 11 LEU N . 30309 1
147 . 1 1 12 12 GLY H H 1 8.427 0.001 . 1 . . . . A 12 GLY H . 30309 1
148 . 1 1 12 12 GLY HA2 H 1 4.414 0.007 . 2 . . . . A 12 GLY HA2 . 30309 1
149 . 1 1 12 12 GLY HA3 H 1 3.630 0.005 . 2 . . . . A 12 GLY HA3 . 30309 1
150 . 1 1 12 12 GLY C C 13 173.325 0.000 . 1 . . . . A 12 GLY C . 30309 1
151 . 1 1 12 12 GLY CA C 13 45.738 0.026 . 1 . . . . A 12 GLY CA . 30309 1
152 . 1 1 12 12 GLY N N 15 108.396 0.015 . 1 . . . . A 12 GLY N . 30309 1
153 . 1 1 13 13 SER H H 1 7.095 0.003 . 1 . . . . A 13 SER H . 30309 1
154 . 1 1 13 13 SER HA H 1 4.521 0.003 . 1 . . . . A 13 SER HA . 30309 1
155 . 1 1 13 13 SER HB2 H 1 4.238 0.004 . 2 . . . . A 13 SER HB2 . 30309 1
156 . 1 1 13 13 SER HB3 H 1 4.090 0.006 . 2 . . . . A 13 SER HB3 . 30309 1
157 . 1 1 13 13 SER C C 13 174.035 0.000 . 1 . . . . A 13 SER C . 30309 1
158 . 1 1 13 13 SER CA C 13 57.756 0.026 . 1 . . . . A 13 SER CA . 30309 1
159 . 1 1 13 13 SER CB C 13 64.911 0.051 . 1 . . . . A 13 SER CB . 30309 1
160 . 1 1 13 13 SER N N 15 108.953 0.017 . 1 . . . . A 13 SER N . 30309 1
161 . 1 1 14 14 VAL H H 1 8.870 0.003 . 1 . . . . A 14 VAL H . 30309 1
162 . 1 1 14 14 VAL HA H 1 3.445 0.006 . 1 . . . . A 14 VAL HA . 30309 1
163 . 1 1 14 14 VAL HB H 1 2.005 0.004 . 1 . . . . A 14 VAL HB . 30309 1
164 . 1 1 14 14 VAL HG11 H 1 0.813 0.005 . 1 . . . . A 14 VAL HG11 . 30309 1
165 . 1 1 14 14 VAL HG12 H 1 0.813 0.005 . 1 . . . . A 14 VAL HG12 . 30309 1
166 . 1 1 14 14 VAL HG13 H 1 0.813 0.005 . 1 . . . . A 14 VAL HG13 . 30309 1
167 . 1 1 14 14 VAL HG21 H 1 0.985 0.003 . 1 . . . . A 14 VAL HG21 . 30309 1
168 . 1 1 14 14 VAL HG22 H 1 0.985 0.003 . 1 . . . . A 14 VAL HG22 . 30309 1
169 . 1 1 14 14 VAL HG23 H 1 0.985 0.003 . 1 . . . . A 14 VAL HG23 . 30309 1
170 . 1 1 14 14 VAL C C 13 177.865 0.000 . 1 . . . . A 14 VAL C . 30309 1
171 . 1 1 14 14 VAL CA C 13 66.776 0.050 . 1 . . . . A 14 VAL CA . 30309 1
172 . 1 1 14 14 VAL CB C 13 31.608 0.000 . 1 . . . . A 14 VAL CB . 30309 1
173 . 1 1 14 14 VAL CG1 C 13 21.222 0.041 . 1 . . . . A 14 VAL CG1 . 30309 1
174 . 1 1 14 14 VAL CG2 C 13 23.191 0.067 . 1 . . . . A 14 VAL CG2 . 30309 1
175 . 1 1 14 14 VAL N N 15 121.861 0.020 . 1 . . . . A 14 VAL N . 30309 1
176 . 1 1 15 15 SER H H 1 8.409 0.001 . 1 . . . . A 15 SER H . 30309 1
177 . 1 1 15 15 SER HA H 1 3.839 0.005 . 1 . . . . A 15 SER HA . 30309 1
178 . 1 1 15 15 SER HB2 H 1 3.827 0.017 . 2 . . . . A 15 SER HB2 . 30309 1
179 . 1 1 15 15 SER HB3 H 1 3.827 0.017 . 2 . . . . A 15 SER HB3 . 30309 1
180 . 1 1 15 15 SER C C 13 176.859 0.000 . 1 . . . . A 15 SER C . 30309 1
181 . 1 1 15 15 SER CA C 13 61.623 0.040 . 1 . . . . A 15 SER CA . 30309 1
182 . 1 1 15 15 SER CB C 13 61.874 0.000 . 1 . . . . A 15 SER CB . 30309 1
183 . 1 1 15 15 SER N N 15 114.368 0.015 . 1 . . . . A 15 SER N . 30309 1
184 . 1 1 16 16 ALA H H 1 8.237 0.002 . 1 . . . . A 16 ALA H . 30309 1
185 . 1 1 16 16 ALA HA H 1 4.148 0.003 . 1 . . . . A 16 ALA HA . 30309 1
186 . 1 1 16 16 ALA HB1 H 1 1.315 0.002 . 1 . . . . A 16 ALA HB1 . 30309 1
187 . 1 1 16 16 ALA HB2 H 1 1.315 0.002 . 1 . . . . A 16 ALA HB2 . 30309 1
188 . 1 1 16 16 ALA HB3 H 1 1.315 0.002 . 1 . . . . A 16 ALA HB3 . 30309 1
189 . 1 1 16 16 ALA C C 13 180.578 0.000 . 1 . . . . A 16 ALA C . 30309 1
190 . 1 1 16 16 ALA CA C 13 54.714 0.041 . 1 . . . . A 16 ALA CA . 30309 1
191 . 1 1 16 16 ALA CB C 13 19.008 0.056 . 1 . . . . A 16 ALA CB . 30309 1
192 . 1 1 16 16 ALA N N 15 124.435 0.019 . 1 . . . . A 16 ALA N . 30309 1
193 . 1 1 17 17 LEU H H 1 7.444 0.002 . 1 . . . . A 17 LEU H . 30309 1
194 . 1 1 17 17 LEU HA H 1 4.011 0.007 . 1 . . . . A 17 LEU HA . 30309 1
195 . 1 1 17 17 LEU HB2 H 1 1.798 0.003 . 2 . . . . A 17 LEU HB2 . 30309 1
196 . 1 1 17 17 LEU HB3 H 1 1.149 0.007 . 2 . . . . A 17 LEU HB3 . 30309 1
197 . 1 1 17 17 LEU HG H 1 1.482 0.010 . 1 . . . . A 17 LEU HG . 30309 1
198 . 1 1 17 17 LEU HD11 H 1 0.698 0.003 . 1 . . . . A 17 LEU HD11 . 30309 1
199 . 1 1 17 17 LEU HD12 H 1 0.698 0.003 . 1 . . . . A 17 LEU HD12 . 30309 1
200 . 1 1 17 17 LEU HD13 H 1 0.698 0.003 . 1 . . . . A 17 LEU HD13 . 30309 1
201 . 1 1 17 17 LEU HD21 H 1 0.869 0.003 . 1 . . . . A 17 LEU HD21 . 30309 1
202 . 1 1 17 17 LEU HD22 H 1 0.869 0.003 . 1 . . . . A 17 LEU HD22 . 30309 1
203 . 1 1 17 17 LEU HD23 H 1 0.869 0.003 . 1 . . . . A 17 LEU HD23 . 30309 1
204 . 1 1 17 17 LEU C C 13 177.132 0.000 . 1 . . . . A 17 LEU C . 30309 1
205 . 1 1 17 17 LEU CA C 13 57.359 0.071 . 1 . . . . A 17 LEU CA . 30309 1
206 . 1 1 17 17 LEU CB C 13 41.217 0.037 . 1 . . . . A 17 LEU CB . 30309 1
207 . 1 1 17 17 LEU CD1 C 13 24.128 0.044 . 1 . . . . A 17 LEU CD1 . 30309 1
208 . 1 1 17 17 LEU CD2 C 13 27.933 0.042 . 1 . . . . A 17 LEU CD2 . 30309 1
209 . 1 1 17 17 LEU N N 15 120.112 0.018 . 1 . . . . A 17 LEU N . 30309 1
210 . 1 1 18 18 ALA H H 1 8.506 0.001 . 1 . . . . A 18 ALA H . 30309 1
211 . 1 1 18 18 ALA HA H 1 3.555 0.005 . 1 . . . . A 18 ALA HA . 30309 1
212 . 1 1 18 18 ALA HB1 H 1 1.293 0.003 . 1 . . . . A 18 ALA HB1 . 30309 1
213 . 1 1 18 18 ALA HB2 H 1 1.293 0.003 . 1 . . . . A 18 ALA HB2 . 30309 1
214 . 1 1 18 18 ALA HB3 H 1 1.293 0.003 . 1 . . . . A 18 ALA HB3 . 30309 1
215 . 1 1 18 18 ALA C C 13 179.219 0.000 . 1 . . . . A 18 ALA C . 30309 1
216 . 1 1 18 18 ALA CA C 13 55.392 0.050 . 1 . . . . A 18 ALA CA . 30309 1
217 . 1 1 18 18 ALA CB C 13 17.337 0.072 . 1 . . . . A 18 ALA CB . 30309 1
218 . 1 1 18 18 ALA N N 15 121.364 0.014 . 1 . . . . A 18 ALA N . 30309 1
219 . 1 1 19 19 ALA H H 1 7.892 0.005 . 1 . . . . A 19 ALA H . 30309 1
220 . 1 1 19 19 ALA HA H 1 4.134 0.002 . 1 . . . . A 19 ALA HA . 30309 1
221 . 1 1 19 19 ALA HB1 H 1 1.439 0.003 . 1 . . . . A 19 ALA HB1 . 30309 1
222 . 1 1 19 19 ALA HB2 H 1 1.439 0.003 . 1 . . . . A 19 ALA HB2 . 30309 1
223 . 1 1 19 19 ALA HB3 H 1 1.439 0.003 . 1 . . . . A 19 ALA HB3 . 30309 1
224 . 1 1 19 19 ALA C C 13 180.676 0.000 . 1 . . . . A 19 ALA C . 30309 1
225 . 1 1 19 19 ALA CA C 13 54.640 0.035 . 1 . . . . A 19 ALA CA . 30309 1
226 . 1 1 19 19 ALA CB C 13 17.957 0.036 . 1 . . . . A 19 ALA CB . 30309 1
227 . 1 1 19 19 ALA N N 15 118.224 0.020 . 1 . . . . A 19 ALA N . 30309 1
228 . 1 1 20 20 ALA H H 1 7.696 0.002 . 1 . . . . A 20 ALA H . 30309 1
229 . 1 1 20 20 ALA HA H 1 4.125 0.005 . 1 . . . . A 20 ALA HA . 30309 1
230 . 1 1 20 20 ALA HB1 H 1 1.430 0.003 . 1 . . . . A 20 ALA HB1 . 30309 1
231 . 1 1 20 20 ALA HB2 H 1 1.430 0.003 . 1 . . . . A 20 ALA HB2 . 30309 1
232 . 1 1 20 20 ALA HB3 H 1 1.430 0.003 . 1 . . . . A 20 ALA HB3 . 30309 1
233 . 1 1 20 20 ALA C C 13 179.525 0.000 . 1 . . . . A 20 ALA C . 30309 1
234 . 1 1 20 20 ALA CA C 13 54.700 0.008 . 1 . . . . A 20 ALA CA . 30309 1
235 . 1 1 20 20 ALA CB C 13 17.730 0.078 . 1 . . . . A 20 ALA CB . 30309 1
236 . 1 1 20 20 ALA N N 15 120.628 0.021 . 1 . . . . A 20 ALA N . 30309 1
237 . 1 1 21 21 LEU H H 1 7.838 0.002 . 1 . . . . A 21 LEU H . 30309 1
238 . 1 1 21 21 LEU HA H 1 4.483 0.002 . 1 . . . . A 21 LEU HA . 30309 1
239 . 1 1 21 21 LEU HB2 H 1 1.781 0.022 . 2 . . . . A 21 LEU HB2 . 30309 1
240 . 1 1 21 21 LEU HB3 H 1 1.713 0.008 . 2 . . . . A 21 LEU HB3 . 30309 1
241 . 1 1 21 21 LEU HG H 1 1.960 0.005 . 1 . . . . A 21 LEU HG . 30309 1
242 . 1 1 21 21 LEU HD11 H 1 0.990 0.004 . 1 . . . . A 21 LEU HD11 . 30309 1
243 . 1 1 21 21 LEU HD12 H 1 0.990 0.004 . 1 . . . . A 21 LEU HD12 . 30309 1
244 . 1 1 21 21 LEU HD13 H 1 0.990 0.004 . 1 . . . . A 21 LEU HD13 . 30309 1
245 . 1 1 21 21 LEU HD21 H 1 1.017 0.007 . 1 . . . . A 21 LEU HD21 . 30309 1
246 . 1 1 21 21 LEU HD22 H 1 1.017 0.007 . 1 . . . . A 21 LEU HD22 . 30309 1
247 . 1 1 21 21 LEU HD23 H 1 1.017 0.007 . 1 . . . . A 21 LEU HD23 . 30309 1
248 . 1 1 21 21 LEU C C 13 177.380 0.000 . 1 . . . . A 21 LEU C . 30309 1
249 . 1 1 21 21 LEU CA C 13 54.901 0.003 . 1 . . . . A 21 LEU CA . 30309 1
250 . 1 1 21 21 LEU CB C 13 43.154 0.042 . 1 . . . . A 21 LEU CB . 30309 1
251 . 1 1 21 21 LEU CD1 C 13 26.059 0.042 . 1 . . . . A 21 LEU CD1 . 30309 1
252 . 1 1 21 21 LEU CD2 C 13 24.342 0.044 . 1 . . . . A 21 LEU CD2 . 30309 1
253 . 1 1 21 21 LEU N N 15 115.444 0.017 . 1 . . . . A 21 LEU N . 30309 1
254 . 1 1 22 22 GLY H H 1 8.008 0.001 . 1 . . . . A 22 GLY H . 30309 1
255 . 1 1 22 22 GLY HA2 H 1 3.974 0.005 . 2 . . . . A 22 GLY HA2 . 30309 1
256 . 1 1 22 22 GLY HA3 H 1 3.974 0.005 . 2 . . . . A 22 GLY HA3 . 30309 1
257 . 1 1 22 22 GLY C C 13 175.216 0.000 . 1 . . . . A 22 GLY C . 30309 1
258 . 1 1 22 22 GLY CA C 13 46.988 0.034 . 1 . . . . A 22 GLY CA . 30309 1
259 . 1 1 22 22 GLY N N 15 110.186 0.013 . 1 . . . . A 22 GLY N . 30309 1
260 . 1 1 23 23 VAL H H 1 7.930 0.004 . 1 . . . . A 23 VAL H . 30309 1
261 . 1 1 23 23 VAL HA H 1 4.733 0.004 . 1 . . . . A 23 VAL HA . 30309 1
262 . 1 1 23 23 VAL HB H 1 2.147 0.003 . 1 . . . . A 23 VAL HB . 30309 1
263 . 1 1 23 23 VAL HG11 H 1 0.956 0.002 . 1 . . . . A 23 VAL HG11 . 30309 1
264 . 1 1 23 23 VAL HG12 H 1 0.956 0.002 . 1 . . . . A 23 VAL HG12 . 30309 1
265 . 1 1 23 23 VAL HG13 H 1 0.956 0.002 . 1 . . . . A 23 VAL HG13 . 30309 1
266 . 1 1 23 23 VAL HG21 H 1 0.537 0.004 . 1 . . . . A 23 VAL HG21 . 30309 1
267 . 1 1 23 23 VAL HG22 H 1 0.537 0.004 . 1 . . . . A 23 VAL HG22 . 30309 1
268 . 1 1 23 23 VAL HG23 H 1 0.537 0.004 . 1 . . . . A 23 VAL HG23 . 30309 1
269 . 1 1 23 23 VAL C C 13 173.965 0.000 . 1 . . . . A 23 VAL C . 30309 1
270 . 1 1 23 23 VAL CA C 13 58.410 0.030 . 1 . . . . A 23 VAL CA . 30309 1
271 . 1 1 23 23 VAL CB C 13 35.008 0.000 . 1 . . . . A 23 VAL CB . 30309 1
272 . 1 1 23 23 VAL CG1 C 13 21.712 0.181 . 1 . . . . A 23 VAL CG1 . 30309 1
273 . 1 1 23 23 VAL CG2 C 13 18.589 0.066 . 1 . . . . A 23 VAL CG2 . 30309 1
274 . 1 1 23 23 VAL N N 15 111.438 0.017 . 1 . . . . A 23 VAL N . 30309 1
275 . 1 1 24 24 ASN H H 1 8.157 0.003 . 1 . . . . A 24 ASN H . 30309 1
276 . 1 1 24 24 ASN HA H 1 4.706 0.011 . 1 . . . . A 24 ASN HA . 30309 1
277 . 1 1 24 24 ASN HB2 H 1 2.901 0.006 . 2 . . . . A 24 ASN HB2 . 30309 1
278 . 1 1 24 24 ASN HB3 H 1 2.809 0.008 . 2 . . . . A 24 ASN HB3 . 30309 1
279 . 1 1 24 24 ASN HD21 H 1 7.684 0.000 . 2 . . . . A 24 ASN HD21 . 30309 1
280 . 1 1 24 24 ASN HD22 H 1 6.948 0.001 . 2 . . . . A 24 ASN HD22 . 30309 1
281 . 1 1 24 24 ASN C C 13 176.680 0.000 . 1 . . . . A 24 ASN C . 30309 1
282 . 1 1 24 24 ASN CA C 13 52.283 0.048 . 1 . . . . A 24 ASN CA . 30309 1
283 . 1 1 24 24 ASN CB C 13 39.464 0.031 . 1 . . . . A 24 ASN CB . 30309 1
284 . 1 1 24 24 ASN N N 15 117.085 0.013 . 1 . . . . A 24 ASN N . 30309 1
285 . 1 1 24 24 ASN ND2 N 15 113.277 0.013 . 1 . . . . A 24 ASN ND2 . 30309 1
286 . 1 1 25 25 GLN H H 1 9.001 0.003 . 1 . . . . A 25 GLN H . 30309 1
287 . 1 1 25 25 GLN HA H 1 3.487 0.004 . 1 . . . . A 25 GLN HA . 30309 1
288 . 1 1 25 25 GLN HB2 H 1 1.945 0.007 . 2 . . . . A 25 GLN HB2 . 30309 1
289 . 1 1 25 25 GLN HB3 H 1 1.945 0.007 . 2 . . . . A 25 GLN HB3 . 30309 1
290 . 1 1 25 25 GLN HG2 H 1 2.348 0.004 . 2 . . . . A 25 GLN HG2 . 30309 1
291 . 1 1 25 25 GLN HG3 H 1 2.082 0.007 . 2 . . . . A 25 GLN HG3 . 30309 1
292 . 1 1 25 25 GLN HE21 H 1 7.563 0.001 . 2 . . . . A 25 GLN HE21 . 30309 1
293 . 1 1 25 25 GLN HE22 H 1 6.934 0.001 . 2 . . . . A 25 GLN HE22 . 30309 1
294 . 1 1 25 25 GLN C C 13 177.287 0.000 . 1 . . . . A 25 GLN C . 30309 1
295 . 1 1 25 25 GLN CA C 13 60.164 0.024 . 1 . . . . A 25 GLN CA . 30309 1
296 . 1 1 25 25 GLN CB C 13 28.150 0.000 . 1 . . . . A 25 GLN CB . 30309 1
297 . 1 1 25 25 GLN N N 15 121.223 0.024 . 1 . . . . A 25 GLN N . 30309 1
298 . 1 1 25 25 GLN NE2 N 15 112.223 0.025 . 1 . . . . A 25 GLN NE2 . 30309 1
299 . 1 1 26 26 SER H H 1 8.497 0.001 . 1 . . . . A 26 SER H . 30309 1
300 . 1 1 26 26 SER HA H 1 3.989 0.001 . 1 . . . . A 26 SER HA . 30309 1
301 . 1 1 26 26 SER HB2 H 1 3.797 0.003 . 2 . . . . A 26 SER HB2 . 30309 1
302 . 1 1 26 26 SER HB3 H 1 3.797 0.003 . 2 . . . . A 26 SER HB3 . 30309 1
303 . 1 1 26 26 SER C C 13 176.499 0.000 . 1 . . . . A 26 SER C . 30309 1
304 . 1 1 26 26 SER CA C 13 60.913 0.161 . 1 . . . . A 26 SER CA . 30309 1
305 . 1 1 26 26 SER CB C 13 62.209 0.060 . 1 . . . . A 26 SER CB . 30309 1
306 . 1 1 26 26 SER N N 15 114.418 0.032 . 1 . . . . A 26 SER N . 30309 1
307 . 1 1 27 27 ALA H H 1 7.301 0.004 . 1 . . . . A 27 ALA H . 30309 1
308 . 1 1 27 27 ALA HA H 1 3.887 0.007 . 1 . . . . A 27 ALA HA . 30309 1
309 . 1 1 27 27 ALA HB1 H 1 1.115 0.002 . 1 . . . . A 27 ALA HB1 . 30309 1
310 . 1 1 27 27 ALA HB2 H 1 1.115 0.002 . 1 . . . . A 27 ALA HB2 . 30309 1
311 . 1 1 27 27 ALA HB3 H 1 1.115 0.002 . 1 . . . . A 27 ALA HB3 . 30309 1
312 . 1 1 27 27 ALA C C 13 177.271 0.000 . 1 . . . . A 27 ALA C . 30309 1
313 . 1 1 27 27 ALA CA C 13 54.692 0.064 . 1 . . . . A 27 ALA CA . 30309 1
314 . 1 1 27 27 ALA CB C 13 17.493 0.068 . 1 . . . . A 27 ALA CB . 30309 1
315 . 1 1 27 27 ALA N N 15 125.156 0.024 . 1 . . . . A 27 ALA N . 30309 1
316 . 1 1 28 28 ILE H H 1 6.356 0.001 . 1 . . . . A 28 ILE H . 30309 1
317 . 1 1 28 28 ILE HA H 1 2.726 0.005 . 1 . . . . A 28 ILE HA . 30309 1
318 . 1 1 28 28 ILE HB H 1 1.927 0.003 . 1 . . . . A 28 ILE HB . 30309 1
319 . 1 1 28 28 ILE HG12 H 1 1.096 0.007 . 2 . . . . A 28 ILE HG12 . 30309 1
320 . 1 1 28 28 ILE HG13 H 1 0.887 0.010 . 2 . . . . A 28 ILE HG13 . 30309 1
321 . 1 1 28 28 ILE HG21 H 1 0.716 0.005 . 1 . . . . A 28 ILE HG21 . 30309 1
322 . 1 1 28 28 ILE HG22 H 1 0.716 0.005 . 1 . . . . A 28 ILE HG22 . 30309 1
323 . 1 1 28 28 ILE HG23 H 1 0.716 0.005 . 1 . . . . A 28 ILE HG23 . 30309 1
324 . 1 1 28 28 ILE HD11 H 1 0.090 0.004 . 1 . . . . A 28 ILE HD11 . 30309 1
325 . 1 1 28 28 ILE HD12 H 1 0.090 0.004 . 1 . . . . A 28 ILE HD12 . 30309 1
326 . 1 1 28 28 ILE HD13 H 1 0.090 0.004 . 1 . . . . A 28 ILE HD13 . 30309 1
327 . 1 1 28 28 ILE C C 13 178.213 0.000 . 1 . . . . A 28 ILE C . 30309 1
328 . 1 1 28 28 ILE CA C 13 61.666 0.030 . 1 . . . . A 28 ILE CA . 30309 1
329 . 1 1 28 28 ILE CB C 13 34.429 0.045 . 1 . . . . A 28 ILE CB . 30309 1
330 . 1 1 28 28 ILE CG1 C 13 27.053 0.010 . 1 . . . . A 28 ILE CG1 . 30309 1
331 . 1 1 28 28 ILE CG2 C 13 19.718 0.042 . 1 . . . . A 28 ILE CG2 . 30309 1
332 . 1 1 28 28 ILE CD1 C 13 9.800 0.056 . 1 . . . . A 28 ILE CD1 . 30309 1
333 . 1 1 28 28 ILE N N 15 112.474 0.017 . 1 . . . . A 28 ILE N . 30309 1
334 . 1 1 29 29 SER H H 1 7.908 0.002 . 1 . . . . A 29 SER H . 30309 1
335 . 1 1 29 29 SER HA H 1 3.860 0.005 . 1 . . . . A 29 SER HA . 30309 1
336 . 1 1 29 29 SER HB2 H 1 3.946 0.001 . 2 . . . . A 29 SER HB2 . 30309 1
337 . 1 1 29 29 SER HB3 H 1 3.946 0.001 . 2 . . . . A 29 SER HB3 . 30309 1
338 . 1 1 29 29 SER C C 13 176.969 0.000 . 1 . . . . A 29 SER C . 30309 1
339 . 1 1 29 29 SER CA C 13 62.100 0.000 . 1 . . . . A 29 SER CA . 30309 1
340 . 1 1 29 29 SER N N 15 113.387 0.018 . 1 . . . . A 29 SER N . 30309 1
341 . 1 1 30 30 GLN H H 1 7.740 0.001 . 1 . . . . A 30 GLN H . 30309 1
342 . 1 1 30 30 GLN HA H 1 4.186 0.002 . 1 . . . . A 30 GLN HA . 30309 1
343 . 1 1 30 30 GLN HB2 H 1 2.296 0.009 . 2 . . . . A 30 GLN HB2 . 30309 1
344 . 1 1 30 30 GLN HB3 H 1 2.296 0.009 . 2 . . . . A 30 GLN HB3 . 30309 1
345 . 1 1 30 30 GLN HG2 H 1 2.578 0.004 . 2 . . . . A 30 GLN HG2 . 30309 1
346 . 1 1 30 30 GLN HG3 H 1 2.347 0.008 . 2 . . . . A 30 GLN HG3 . 30309 1
347 . 1 1 30 30 GLN HE21 H 1 7.458 0.000 . 2 . . . . A 30 GLN HE21 . 30309 1
348 . 1 1 30 30 GLN HE22 H 1 6.904 0.001 . 2 . . . . A 30 GLN HE22 . 30309 1
349 . 1 1 30 30 GLN C C 13 178.817 0.000 . 1 . . . . A 30 GLN C . 30309 1
350 . 1 1 30 30 GLN CA C 13 59.172 0.055 . 1 . . . . A 30 GLN CA . 30309 1
351 . 1 1 30 30 GLN CB C 13 28.414 0.031 . 1 . . . . A 30 GLN CB . 30309 1
352 . 1 1 30 30 GLN CG C 13 34.112 0.043 . 1 . . . . A 30 GLN CG . 30309 1
353 . 1 1 30 30 GLN N N 15 123.328 0.020 . 1 . . . . A 30 GLN N . 30309 1
354 . 1 1 30 30 GLN NE2 N 15 111.709 0.015 . 1 . . . . A 30 GLN NE2 . 30309 1
355 . 1 1 31 31 TRP H H 1 8.946 0.005 . 1 . . . . A 31 TRP H . 30309 1
356 . 1 1 31 31 TRP HA H 1 4.827 0.006 . 1 . . . . A 31 TRP HA . 30309 1
357 . 1 1 31 31 TRP HB2 H 1 3.365 0.011 . 2 . . . . A 31 TRP HB2 . 30309 1
358 . 1 1 31 31 TRP HB3 H 1 3.283 0.011 . 2 . . . . A 31 TRP HB3 . 30309 1
359 . 1 1 31 31 TRP HD1 H 1 7.035 0.003 . 1 . . . . A 31 TRP HD1 . 30309 1
360 . 1 1 31 31 TRP HE1 H 1 10.440 0.002 . 1 . . . . A 31 TRP HE1 . 30309 1
361 . 1 1 31 31 TRP HE3 H 1 7.188 0.006 . 1 . . . . A 31 TRP HE3 . 30309 1
362 . 1 1 31 31 TRP HZ2 H 1 7.488 0.004 . 1 . . . . A 31 TRP HZ2 . 30309 1
363 . 1 1 31 31 TRP HZ3 H 1 6.736 0.008 . 1 . . . . A 31 TRP HZ3 . 30309 1
364 . 1 1 31 31 TRP HH2 H 1 6.895 0.006 . 1 . . . . A 31 TRP HH2 . 30309 1
365 . 1 1 31 31 TRP C C 13 179.359 0.000 . 1 . . . . A 31 TRP C . 30309 1
366 . 1 1 31 31 TRP CA C 13 57.756 0.000 . 1 . . . . A 31 TRP CA . 30309 1
367 . 1 1 31 31 TRP CB C 13 29.811 0.043 . 1 . . . . A 31 TRP CB . 30309 1
368 . 1 1 31 31 TRP CD1 C 13 125.946 0.022 . 1 . . . . A 31 TRP CD1 . 30309 1
369 . 1 1 31 31 TRP CE3 C 13 119.249 0.043 . 1 . . . . A 31 TRP CE3 . 30309 1
370 . 1 1 31 31 TRP CZ2 C 13 114.678 0.028 . 1 . . . . A 31 TRP CZ2 . 30309 1
371 . 1 1 31 31 TRP CZ3 C 13 120.480 0.019 . 1 . . . . A 31 TRP CZ3 . 30309 1
372 . 1 1 31 31 TRP CH2 C 13 123.361 0.048 . 1 . . . . A 31 TRP CH2 . 30309 1
373 . 1 1 31 31 TRP N N 15 121.421 0.025 . 1 . . . . A 31 TRP N . 30309 1
374 . 1 1 31 31 TRP NE1 N 15 129.256 0.009 . 1 . . . . A 31 TRP NE1 . 30309 1
375 . 1 1 32 32 ARG H H 1 8.815 0.001 . 1 . . . . A 32 ARG H . 30309 1
376 . 1 1 32 32 ARG HA H 1 3.862 0.005 . 1 . . . . A 32 ARG HA . 30309 1
377 . 1 1 32 32 ARG HB2 H 1 1.916 0.004 . 2 . . . . A 32 ARG HB2 . 30309 1
378 . 1 1 32 32 ARG HB3 H 1 1.916 0.004 . 2 . . . . A 32 ARG HB3 . 30309 1
379 . 1 1 32 32 ARG HG2 H 1 1.759 0.007 . 2 . . . . A 32 ARG HG2 . 30309 1
380 . 1 1 32 32 ARG HG3 H 1 1.529 0.006 . 2 . . . . A 32 ARG HG3 . 30309 1
381 . 1 1 32 32 ARG HD2 H 1 3.081 0.003 . 2 . . . . A 32 ARG HD2 . 30309 1
382 . 1 1 32 32 ARG HD3 H 1 2.875 0.005 . 2 . . . . A 32 ARG HD3 . 30309 1
383 . 1 1 32 32 ARG HE H 1 8.012 0.001 . 1 . . . . A 32 ARG HE . 30309 1
384 . 1 1 32 32 ARG C C 13 178.259 0.000 . 1 . . . . A 32 ARG C . 30309 1
385 . 1 1 32 32 ARG CA C 13 59.614 0.064 . 1 . . . . A 32 ARG CA . 30309 1
386 . 1 1 32 32 ARG CB C 13 30.848 0.026 . 1 . . . . A 32 ARG CB . 30309 1
387 . 1 1 32 32 ARG CD C 13 43.994 0.018 . 1 . . . . A 32 ARG CD . 30309 1
388 . 1 1 32 32 ARG N N 15 117.728 0.019 . 1 . . . . A 32 ARG N . 30309 1
389 . 1 1 32 32 ARG NE N 15 83.81 0.018 . 1 . . . . A 32 ARG NE . 30309 1
390 . 1 1 33 33 ALA H H 1 7.726 0.002 . 1 . . . . A 33 ALA H . 30309 1
391 . 1 1 33 33 ALA HA H 1 4.168 0.006 . 1 . . . . A 33 ALA HA . 30309 1
392 . 1 1 33 33 ALA HB1 H 1 1.549 0.002 . 1 . . . . A 33 ALA HB1 . 30309 1
393 . 1 1 33 33 ALA HB2 H 1 1.549 0.002 . 1 . . . . A 33 ALA HB2 . 30309 1
394 . 1 1 33 33 ALA HB3 H 1 1.549 0.002 . 1 . . . . A 33 ALA HB3 . 30309 1
395 . 1 1 33 33 ALA C C 13 179.407 0.000 . 1 . . . . A 33 ALA C . 30309 1
396 . 1 1 33 33 ALA CA C 13 54.655 0.009 . 1 . . . . A 33 ALA CA . 30309 1
397 . 1 1 33 33 ALA CB C 13 18.487 0.053 . 1 . . . . A 33 ALA CB . 30309 1
398 . 1 1 33 33 ALA N N 15 120.105 0.017 . 1 . . . . A 33 ALA N . 30309 1
399 . 1 1 34 34 ARG H H 1 7.963 0.005 . 1 . . . . A 34 ARG H . 30309 1
400 . 1 1 34 34 ARG HA H 1 4.379 0.003 . 1 . . . . A 34 ARG HA . 30309 1
401 . 1 1 34 34 ARG HB2 H 1 2.071 0.011 . 2 . . . . A 34 ARG HB2 . 30309 1
402 . 1 1 34 34 ARG HB3 H 1 2.041 0.019 . 2 . . . . A 34 ARG HB3 . 30309 1
403 . 1 1 34 34 ARG HG2 H 1 1.834 0.013 . 2 . . . . A 34 ARG HG2 . 30309 1
404 . 1 1 34 34 ARG HG3 H 1 1.815 0.019 . 2 . . . . A 34 ARG HG3 . 30309 1
405 . 1 1 34 34 ARG HD2 H 1 3.253 0.009 . 2 . . . . A 34 ARG HD2 . 30309 1
406 . 1 1 34 34 ARG HD3 H 1 3.206 0.001 . 2 . . . . A 34 ARG HD3 . 30309 1
407 . 1 1 34 34 ARG HE H 1 7.254 0.004 . 1 . . . . A 34 ARG HE . 30309 1
408 . 1 1 34 34 ARG C C 13 177.402 0.000 . 1 . . . . A 34 ARG C . 30309 1
409 . 1 1 34 34 ARG CA C 13 56.407 0.020 . 1 . . . . A 34 ARG CA . 30309 1
410 . 1 1 34 34 ARG CB C 13 31.220 0.028 . 1 . . . . A 34 ARG CB . 30309 1
411 . 1 1 34 34 ARG N N 15 115.209 0.016 . 1 . . . . A 34 ARG N . 30309 1
412 . 1 1 34 34 ARG NE N 15 84.42 0.012 . 1 . . . . A 34 ARG NE . 30309 1
413 . 1 1 35 35 GLY H H 1 8.460 0.001 . 1 . . . . A 35 GLY H . 30309 1
414 . 1 1 35 35 GLY HA2 H 1 4.197 0.003 . 2 . . . . A 35 GLY HA2 . 30309 1
415 . 1 1 35 35 GLY HA3 H 1 3.636 0.004 . 2 . . . . A 35 GLY HA3 . 30309 1
416 . 1 1 35 35 GLY C C 13 174.024 0.000 . 1 . . . . A 35 GLY C . 30309 1
417 . 1 1 35 35 GLY CA C 13 45.857 0.033 . 1 . . . . A 35 GLY CA . 30309 1
418 . 1 1 35 35 GLY N N 15 107.680 0.017 . 1 . . . . A 35 GLY N . 30309 1
419 . 1 1 36 36 ARG H H 1 7.393 0.002 . 1 . . . . A 36 ARG H . 30309 1
420 . 1 1 36 36 ARG HA H 1 4.844 0.005 . 1 . . . . A 36 ARG HA . 30309 1
421 . 1 1 36 36 ARG HB2 H 1 1.384 0.003 . 2 . . . . A 36 ARG HB2 . 30309 1
422 . 1 1 36 36 ARG HB3 H 1 1.277 0.016 . 2 . . . . A 36 ARG HB3 . 30309 1
423 . 1 1 36 36 ARG HG2 H 1 1.454 0.007 . 2 . . . . A 36 ARG HG2 . 30309 1
424 . 1 1 36 36 ARG HG3 H 1 1.454 0.007 . 2 . . . . A 36 ARG HG3 . 30309 1
425 . 1 1 36 36 ARG HD2 H 1 2.937 0.008 . 2 . . . . A 36 ARG HD2 . 30309 1
426 . 1 1 36 36 ARG HD3 H 1 2.859 0.002 . 2 . . . . A 36 ARG HD3 . 30309 1
427 . 1 1 36 36 ARG C C 13 174.091 0.000 . 1 . . . . A 36 ARG C . 30309 1
428 . 1 1 36 36 ARG CA C 13 54.170 0.020 . 1 . . . . A 36 ARG CA . 30309 1
429 . 1 1 36 36 ARG CB C 13 35.775 0.017 . 1 . . . . A 36 ARG CB . 30309 1
430 . 1 1 36 36 ARG N N 15 116.900 0.014 . 1 . . . . A 36 ARG N . 30309 1
431 . 1 1 37 37 VAL H H 1 8.040 0.008 . 1 . . . . A 37 VAL H . 30309 1
432 . 1 1 37 37 VAL HA H 1 3.946 0.006 . 1 . . . . A 37 VAL HA . 30309 1
433 . 1 1 37 37 VAL HB H 1 1.133 0.003 . 1 . . . . A 37 VAL HB . 30309 1
434 . 1 1 37 37 VAL HG11 H 1 0.687 0.002 . 1 . . . . A 37 VAL HG11 . 30309 1
435 . 1 1 37 37 VAL HG12 H 1 0.687 0.002 . 1 . . . . A 37 VAL HG12 . 30309 1
436 . 1 1 37 37 VAL HG13 H 1 0.687 0.002 . 1 . . . . A 37 VAL HG13 . 30309 1
437 . 1 1 37 37 VAL HG21 H 1 0.590 0.005 . 1 . . . . A 37 VAL HG21 . 30309 1
438 . 1 1 37 37 VAL HG22 H 1 0.590 0.005 . 1 . . . . A 37 VAL HG22 . 30309 1
439 . 1 1 37 37 VAL HG23 H 1 0.590 0.005 . 1 . . . . A 37 VAL HG23 . 30309 1
440 . 1 1 37 37 VAL CA C 13 57.549 0.028 . 1 . . . . A 37 VAL CA . 30309 1
441 . 1 1 37 37 VAL CB C 13 30.175 0.000 . 1 . . . . A 37 VAL CB . 30309 1
442 . 1 1 37 37 VAL CG1 C 13 23.029 0.064 . 1 . . . . A 37 VAL CG1 . 30309 1
443 . 1 1 37 37 VAL CG2 C 13 21.132 0.055 . 1 . . . . A 37 VAL CG2 . 30309 1
444 . 1 1 37 37 VAL N N 15 113.879 0.026 . 1 . . . . A 37 VAL N . 30309 1
445 . 1 1 38 38 PRO HA H 1 4.078 0.002 . 1 . . . . A 38 PRO HA . 30309 1
446 . 1 1 38 38 PRO HB2 H 1 2.229 0.012 . 2 . . . . A 38 PRO HB2 . 30309 1
447 . 1 1 38 38 PRO HB3 H 1 1.411 0.007 . 2 . . . . A 38 PRO HB3 . 30309 1
448 . 1 1 38 38 PRO HG2 H 1 1.866 0.006 . 2 . . . . A 38 PRO HG2 . 30309 1
449 . 1 1 38 38 PRO HG3 H 1 1.636 0.008 . 2 . . . . A 38 PRO HG3 . 30309 1
450 . 1 1 38 38 PRO HD2 H 1 1.486 0.002 . 2 . . . . A 38 PRO HD2 . 30309 1
451 . 1 1 38 38 PRO HD3 H 1 1.401 0.010 . 2 . . . . A 38 PRO HD3 . 30309 1
452 . 1 1 38 38 PRO C C 13 174.201 0.000 . 1 . . . . A 38 PRO C . 30309 1
453 . 1 1 38 38 PRO CA C 13 62.820 0.038 . 1 . . . . A 38 PRO CA . 30309 1
454 . 1 1 38 38 PRO CB C 13 32.007 0.047 . 1 . . . . A 38 PRO CB . 30309 1
455 . 1 1 38 38 PRO CD C 13 49.168 0.040 . 1 . . . . A 38 PRO CD . 30309 1
456 . 1 1 39 39 ALA H H 1 8.123 0.002 . 1 . . . . A 39 ALA H . 30309 1
457 . 1 1 39 39 ALA HA H 1 3.929 0.003 . 1 . . . . A 39 ALA HA . 30309 1
458 . 1 1 39 39 ALA HB1 H 1 1.246 0.004 . 1 . . . . A 39 ALA HB1 . 30309 1
459 . 1 1 39 39 ALA HB2 H 1 1.246 0.004 . 1 . . . . A 39 ALA HB2 . 30309 1
460 . 1 1 39 39 ALA HB3 H 1 1.246 0.004 . 1 . . . . A 39 ALA HB3 . 30309 1
461 . 1 1 39 39 ALA C C 13 178.459 0.000 . 1 . . . . A 39 ALA C . 30309 1
462 . 1 1 39 39 ALA CA C 13 53.454 0.057 . 1 . . . . A 39 ALA CA . 30309 1
463 . 1 1 39 39 ALA CB C 13 18.120 0.069 . 1 . . . . A 39 ALA CB . 30309 1
464 . 1 1 39 39 ALA N N 15 121.995 0.028 . 1 . . . . A 39 ALA N . 30309 1
465 . 1 1 40 40 GLY H H 1 8.700 0.001 . 1 . . . . A 40 GLY H . 30309 1
466 . 1 1 40 40 GLY HA2 H 1 4.203 0.002 . 2 . . . . A 40 GLY HA2 . 30309 1
467 . 1 1 40 40 GLY HA3 H 1 3.743 0.004 . 2 . . . . A 40 GLY HA3 . 30309 1
468 . 1 1 40 40 GLY C C 13 175.074 0.000 . 1 . . . . A 40 GLY C . 30309 1
469 . 1 1 40 40 GLY CA C 13 45.365 0.048 . 1 . . . . A 40 GLY CA . 30309 1
470 . 1 1 40 40 GLY N N 15 111.195 0.015 . 1 . . . . A 40 GLY N . 30309 1
471 . 1 1 41 41 ARG H H 1 7.929 0.001 . 1 . . . . A 41 ARG H . 30309 1
472 . 1 1 41 41 ARG HA H 1 4.573 0.002 . 1 . . . . A 41 ARG HA . 30309 1
473 . 1 1 41 41 ARG HB2 H 1 1.696 0.006 . 2 . . . . A 41 ARG HB2 . 30309 1
474 . 1 1 41 41 ARG HB3 H 1 1.589 0.006 . 2 . . . . A 41 ARG HB3 . 30309 1
475 . 1 1 41 41 ARG HG2 H 1 1.317 0.005 . 2 . . . . A 41 ARG HG2 . 30309 1
476 . 1 1 41 41 ARG HG3 H 1 1.279 0.006 . 2 . . . . A 41 ARG HG3 . 30309 1
477 . 1 1 41 41 ARG HD2 H 1 3.378 0.005 . 2 . . . . A 41 ARG HD2 . 30309 1
478 . 1 1 41 41 ARG HD3 H 1 2.964 0.002 . 2 . . . . A 41 ARG HD3 . 30309 1
479 . 1 1 41 41 ARG HE H 1 7.851 0.001 . 1 . . . . A 41 ARG HE . 30309 1
480 . 1 1 41 41 ARG C C 13 178.942 0.000 . 1 . . . . A 41 ARG C . 30309 1
481 . 1 1 41 41 ARG CA C 13 54.629 0.045 . 1 . . . . A 41 ARG CA . 30309 1
482 . 1 1 41 41 ARG CB C 13 28.656 0.000 . 1 . . . . A 41 ARG CB . 30309 1
483 . 1 1 41 41 ARG CD C 13 42.275 0.035 . 1 . . . . A 41 ARG CD . 30309 1
484 . 1 1 41 41 ARG N N 15 114.418 0.022 . 1 . . . . A 41 ARG N . 30309 1
485 . 1 1 41 41 ARG NE N 15 81.98 0.019 . 1 . . . . A 41 ARG NE . 30309 1
486 . 1 1 42 42 CYS H H 1 9.626 0.002 . 1 . . . . A 42 CYS H . 30309 1
487 . 1 1 42 42 CYS HA H 1 4.331 0.003 . 1 . . . . A 42 CYS HA . 30309 1
488 . 1 1 42 42 CYS HB2 H 1 3.035 0.007 . 2 . . . . A 42 CYS HB2 . 30309 1
489 . 1 1 42 42 CYS HB3 H 1 2.942 0.014 . 2 . . . . A 42 CYS HB3 . 30309 1
490 . 1 1 42 42 CYS C C 13 176.587 0.000 . 1 . . . . A 42 CYS C . 30309 1
491 . 1 1 42 42 CYS CA C 13 60.161 0.048 . 1 . . . . A 42 CYS CA . 30309 1
492 . 1 1 42 42 CYS CB C 13 36.523 0.061 . 1 . . . . A 42 CYS CB . 30309 1
493 . 1 1 42 42 CYS N N 15 121.548 0.023 . 1 . . . . A 42 CYS N . 30309 1
494 . 1 1 43 43 ILE H H 1 7.937 0.001 . 1 . . . . A 43 ILE H . 30309 1
495 . 1 1 43 43 ILE HA H 1 3.929 0.002 . 1 . . . . A 43 ILE HA . 30309 1
496 . 1 1 43 43 ILE HB H 1 1.702 0.004 . 1 . . . . A 43 ILE HB . 30309 1
497 . 1 1 43 43 ILE HG12 H 1 1.431 0.003 . 2 . . . . A 43 ILE HG12 . 30309 1
498 . 1 1 43 43 ILE HG13 H 1 1.168 0.006 . 2 . . . . A 43 ILE HG13 . 30309 1
499 . 1 1 43 43 ILE HG21 H 1 0.874 0.005 . 1 . . . . A 43 ILE HG21 . 30309 1
500 . 1 1 43 43 ILE HG22 H 1 0.874 0.005 . 1 . . . . A 43 ILE HG22 . 30309 1
501 . 1 1 43 43 ILE HG23 H 1 0.874 0.005 . 1 . . . . A 43 ILE HG23 . 30309 1
502 . 1 1 43 43 ILE HD11 H 1 0.838 0.003 . 1 . . . . A 43 ILE HD11 . 30309 1
503 . 1 1 43 43 ILE HD12 H 1 0.838 0.003 . 1 . . . . A 43 ILE HD12 . 30309 1
504 . 1 1 43 43 ILE HD13 H 1 0.838 0.003 . 1 . . . . A 43 ILE HD13 . 30309 1
505 . 1 1 43 43 ILE C C 13 176.489 0.000 . 1 . . . . A 43 ILE C . 30309 1
506 . 1 1 43 43 ILE CA C 13 63.740 0.063 . 1 . . . . A 43 ILE CA . 30309 1
507 . 1 1 43 43 ILE CB C 13 37.961 0.054 . 1 . . . . A 43 ILE CB . 30309 1
508 . 1 1 43 43 ILE CG1 C 13 27.946 0.054 . 1 . . . . A 43 ILE CG1 . 30309 1
509 . 1 1 43 43 ILE CG2 C 13 17.044 0.060 . 1 . . . . A 43 ILE CG2 . 30309 1
510 . 1 1 43 43 ILE CD1 C 13 13.727 0.069 . 1 . . . . A 43 ILE CD1 . 30309 1
511 . 1 1 43 43 ILE N N 15 117.917 0.028 . 1 . . . . A 43 ILE N . 30309 1
512 . 1 1 44 44 ASP H H 1 6.867 0.002 . 1 . . . . A 44 ASP H . 30309 1
513 . 1 1 44 44 ASP HA H 1 4.590 0.003 . 1 . . . . A 44 ASP HA . 30309 1
514 . 1 1 44 44 ASP HB2 H 1 2.799 0.004 . 2 . . . . A 44 ASP HB2 . 30309 1
515 . 1 1 44 44 ASP HB3 H 1 2.799 0.004 . 2 . . . . A 44 ASP HB3 . 30309 1
516 . 1 1 44 44 ASP C C 13 177.251 0.000 . 1 . . . . A 44 ASP C . 30309 1
517 . 1 1 44 44 ASP CA C 13 56.359 0.008 . 1 . . . . A 44 ASP CA . 30309 1
518 . 1 1 44 44 ASP CB C 13 42.198 0.035 . 1 . . . . A 44 ASP CB . 30309 1
519 . 1 1 44 44 ASP N N 15 119.294 0.015 . 1 . . . . A 44 ASP N . 30309 1
520 . 1 1 45 45 ILE H H 1 7.577 0.001 . 1 . . . . A 45 ILE H . 30309 1
521 . 1 1 45 45 ILE HA H 1 3.938 0.005 . 1 . . . . A 45 ILE HA . 30309 1
522 . 1 1 45 45 ILE HB H 1 2.426 0.007 . 1 . . . . A 45 ILE HB . 30309 1
523 . 1 1 45 45 ILE HG12 H 1 1.686 0.006 . 2 . . . . A 45 ILE HG12 . 30309 1
524 . 1 1 45 45 ILE HG13 H 1 1.517 0.010 . 2 . . . . A 45 ILE HG13 . 30309 1
525 . 1 1 45 45 ILE HG21 H 1 0.845 0.006 . 1 . . . . A 45 ILE HG21 . 30309 1
526 . 1 1 45 45 ILE HG22 H 1 0.845 0.006 . 1 . . . . A 45 ILE HG22 . 30309 1
527 . 1 1 45 45 ILE HG23 H 1 0.845 0.006 . 1 . . . . A 45 ILE HG23 . 30309 1
528 . 1 1 45 45 ILE HD11 H 1 0.901 0.004 . 1 . . . . A 45 ILE HD11 . 30309 1
529 . 1 1 45 45 ILE HD12 H 1 0.901 0.004 . 1 . . . . A 45 ILE HD12 . 30309 1
530 . 1 1 45 45 ILE HD13 H 1 0.901 0.004 . 1 . . . . A 45 ILE HD13 . 30309 1
531 . 1 1 45 45 ILE C C 13 178.240 0.000 . 1 . . . . A 45 ILE C . 30309 1
532 . 1 1 45 45 ILE CA C 13 62.232 0.047 . 1 . . . . A 45 ILE CA . 30309 1
533 . 1 1 45 45 ILE CB C 13 36.895 0.000 . 1 . . . . A 45 ILE CB . 30309 1
534 . 1 1 45 45 ILE CG2 C 13 18.395 0.067 . 1 . . . . A 45 ILE CG2 . 30309 1
535 . 1 1 45 45 ILE CD1 C 13 10.788 0.054 . 1 . . . . A 45 ILE CD1 . 30309 1
536 . 1 1 45 45 ILE N N 15 118.106 0.014 . 1 . . . . A 45 ILE N . 30309 1
537 . 1 1 46 46 GLU H H 1 8.640 0.002 . 1 . . . . A 46 GLU H . 30309 1
538 . 1 1 46 46 GLU HA H 1 4.311 0.003 . 1 . . . . A 46 GLU HA . 30309 1
539 . 1 1 46 46 GLU HB2 H 1 1.993 0.003 . 2 . . . . A 46 GLU HB2 . 30309 1
540 . 1 1 46 46 GLU HB3 H 1 1.993 0.003 . 2 . . . . A 46 GLU HB3 . 30309 1
541 . 1 1 46 46 GLU HG2 H 1 2.414 0.002 . 2 . . . . A 46 GLU HG2 . 30309 1
542 . 1 1 46 46 GLU HG3 H 1 2.210 0.008 . 2 . . . . A 46 GLU HG3 . 30309 1
543 . 1 1 46 46 GLU C C 13 177.852 0.000 . 1 . . . . A 46 GLU C . 30309 1
544 . 1 1 46 46 GLU CA C 13 58.391 0.028 . 1 . . . . A 46 GLU CA . 30309 1
545 . 1 1 46 46 GLU CB C 13 29.395 0.048 . 1 . . . . A 46 GLU CB . 30309 1
546 . 1 1 46 46 GLU N N 15 117.008 0.014 . 1 . . . . A 46 GLU N . 30309 1
547 . 1 1 47 47 LEU H H 1 7.015 0.004 . 1 . . . . A 47 LEU H . 30309 1
548 . 1 1 47 47 LEU HA H 1 3.950 0.004 . 1 . . . . A 47 LEU HA . 30309 1
549 . 1 1 47 47 LEU HB2 H 1 1.175 0.007 . 2 . . . . A 47 LEU HB2 . 30309 1
550 . 1 1 47 47 LEU HB3 H 1 0.765 0.014 . 2 . . . . A 47 LEU HB3 . 30309 1
551 . 1 1 47 47 LEU HG H 1 1.590 0.005 . 1 . . . . A 47 LEU HG . 30309 1
552 . 1 1 47 47 LEU HD11 H 1 0.871 0.003 . 1 . . . . A 47 LEU HD11 . 30309 1
553 . 1 1 47 47 LEU HD12 H 1 0.871 0.003 . 1 . . . . A 47 LEU HD12 . 30309 1
554 . 1 1 47 47 LEU HD13 H 1 0.871 0.003 . 1 . . . . A 47 LEU HD13 . 30309 1
555 . 1 1 47 47 LEU HD21 H 1 0.733 0.003 . 1 . . . . A 47 LEU HD21 . 30309 1
556 . 1 1 47 47 LEU HD22 H 1 0.733 0.003 . 1 . . . . A 47 LEU HD22 . 30309 1
557 . 1 1 47 47 LEU HD23 H 1 0.733 0.003 . 1 . . . . A 47 LEU HD23 . 30309 1
558 . 1 1 47 47 LEU C C 13 178.804 0.000 . 1 . . . . A 47 LEU C . 30309 1
559 . 1 1 47 47 LEU CA C 13 57.016 0.033 . 1 . . . . A 47 LEU CA . 30309 1
560 . 1 1 47 47 LEU CB C 13 41.207 0.036 . 1 . . . . A 47 LEU CB . 30309 1
561 . 1 1 47 47 LEU CD1 C 13 24.862 0.030 . 1 . . . . A 47 LEU CD1 . 30309 1
562 . 1 1 47 47 LEU CD2 C 13 23.011 0.011 . 1 . . . . A 47 LEU CD2 . 30309 1
563 . 1 1 47 47 LEU N N 15 118.734 0.016 . 1 . . . . A 47 LEU N . 30309 1
564 . 1 1 48 48 TYR H H 1 7.995 0.002 . 1 . . . . A 48 TYR H . 30309 1
565 . 1 1 48 48 TYR HA H 1 4.743 0.005 . 1 . . . . A 48 TYR HA . 30309 1
566 . 1 1 48 48 TYR HB2 H 1 3.439 0.004 . 2 . . . . A 48 TYR HB2 . 30309 1
567 . 1 1 48 48 TYR HB3 H 1 2.762 0.006 . 2 . . . . A 48 TYR HB3 . 30309 1
568 . 1 1 48 48 TYR HD1 H 1 7.065 0.006 . 3 . . . . A 48 TYR HD1 . 30309 1
569 . 1 1 48 48 TYR HD2 H 1 7.065 0.006 . 3 . . . . A 48 TYR HD2 . 30309 1
570 . 1 1 48 48 TYR HE1 H 1 6.723 0.008 . 3 . . . . A 48 TYR HE1 . 30309 1
571 . 1 1 48 48 TYR HE2 H 1 6.723 0.008 . 3 . . . . A 48 TYR HE2 . 30309 1
572 . 1 1 48 48 TYR C C 13 175.387 0.000 . 1 . . . . A 48 TYR C . 30309 1
573 . 1 1 48 48 TYR CA C 13 57.285 0.043 . 1 . . . . A 48 TYR CA . 30309 1
574 . 1 1 48 48 TYR CB C 13 39.660 0.021 . 1 . . . . A 48 TYR CB . 30309 1
575 . 1 1 48 48 TYR CD1 C 13 132.971 0.041 . 1 . . . . A 48 TYR CD1 . 30309 1
576 . 1 1 48 48 TYR CD2 C 13 132.971 0.041 . 1 . . . . A 48 TYR CD2 . 30309 1
577 . 1 1 48 48 TYR CE1 C 13 118.360 0.052 . 1 . . . . A 48 TYR CE1 . 30309 1
578 . 1 1 48 48 TYR CE2 C 13 118.360 0.052 . 1 . . . . A 48 TYR CE2 . 30309 1
579 . 1 1 48 48 TYR N N 15 115.121 0.014 . 1 . . . . A 48 TYR N . 30309 1
580 . 1 1 49 49 THR H H 1 7.261 0.001 . 1 . . . . A 49 THR H . 30309 1
581 . 1 1 49 49 THR HA H 1 4.467 0.005 . 1 . . . . A 49 THR HA . 30309 1
582 . 1 1 49 49 THR HB H 1 4.422 0.020 . 1 . . . . A 49 THR HB . 30309 1
583 . 1 1 49 49 THR HG21 H 1 1.261 0.003 . 1 . . . . A 49 THR HG21 . 30309 1
584 . 1 1 49 49 THR HG22 H 1 1.261 0.003 . 1 . . . . A 49 THR HG22 . 30309 1
585 . 1 1 49 49 THR HG23 H 1 1.261 0.003 . 1 . . . . A 49 THR HG23 . 30309 1
586 . 1 1 49 49 THR C C 13 175.376 0.000 . 1 . . . . A 49 THR C . 30309 1
587 . 1 1 49 49 THR CA C 13 61.095 0.025 . 1 . . . . A 49 THR CA . 30309 1
588 . 1 1 49 49 THR CB C 13 70.505 0.049 . 1 . . . . A 49 THR CB . 30309 1
589 . 1 1 49 49 THR CG2 C 13 22.772 0.035 . 1 . . . . A 49 THR CG2 . 30309 1
590 . 1 1 49 49 THR N N 15 105.269 0.014 . 1 . . . . A 49 THR N . 30309 1
591 . 1 1 50 50 ASP H H 1 8.359 0.001 . 1 . . . . A 50 ASP H . 30309 1
592 . 1 1 50 50 ASP HA H 1 4.461 0.005 . 1 . . . . A 50 ASP HA . 30309 1
593 . 1 1 50 50 ASP HB2 H 1 2.874 0.006 . 2 . . . . A 50 ASP HB2 . 30309 1
594 . 1 1 50 50 ASP HB3 H 1 2.740 0.006 . 2 . . . . A 50 ASP HB3 . 30309 1
595 . 1 1 50 50 ASP C C 13 175.937 0.000 . 1 . . . . A 50 ASP C . 30309 1
596 . 1 1 50 50 ASP CA C 13 55.079 0.025 . 1 . . . . A 50 ASP CA . 30309 1
597 . 1 1 50 50 ASP CB C 13 40.760 0.031 . 1 . . . . A 50 ASP CB . 30309 1
598 . 1 1 50 50 ASP N N 15 119.061 0.016 . 1 . . . . A 50 ASP N . 30309 1
599 . 1 1 51 51 GLY H H 1 8.390 0.001 . 1 . . . . A 51 GLY H . 30309 1
600 . 1 1 51 51 GLY HA2 H 1 3.983 0.001 . 2 . . . . A 51 GLY HA2 . 30309 1
601 . 1 1 51 51 GLY HA3 H 1 3.784 0.002 . 2 . . . . A 51 GLY HA3 . 30309 1
602 . 1 1 51 51 GLY C C 13 175.987 0.000 . 1 . . . . A 51 GLY C . 30309 1
603 . 1 1 51 51 GLY CA C 13 45.994 0.016 . 1 . . . . A 51 GLY CA . 30309 1
604 . 1 1 51 51 GLY N N 15 106.027 0.018 . 1 . . . . A 51 GLY N . 30309 1
605 . 1 1 52 52 ARG H H 1 8.007 0.001 . 1 . . . . A 52 ARG H . 30309 1
606 . 1 1 52 52 ARG HA H 1 4.056 0.004 . 1 . . . . A 52 ARG HA . 30309 1
607 . 1 1 52 52 ARG HB2 H 1 1.808 0.004 . 2 . . . . A 52 ARG HB2 . 30309 1
608 . 1 1 52 52 ARG HB3 H 1 1.808 0.004 . 2 . . . . A 52 ARG HB3 . 30309 1
609 . 1 1 52 52 ARG HG2 H 1 1.662 0.000 . 2 . . . . A 52 ARG HG2 . 30309 1
610 . 1 1 52 52 ARG HG3 H 1 1.662 0.000 . 2 . . . . A 52 ARG HG3 . 30309 1
611 . 1 1 52 52 ARG HD2 H 1 3.192 0.000 . 2 . . . . A 52 ARG HD2 . 30309 1
612 . 1 1 52 52 ARG HD3 H 1 3.192 0.000 . 2 . . . . A 52 ARG HD3 . 30309 1
613 . 1 1 52 52 ARG C C 13 176.222 0.000 . 1 . . . . A 52 ARG C . 30309 1
614 . 1 1 52 52 ARG CA C 13 58.307 0.043 . 1 . . . . A 52 ARG CA . 30309 1
615 . 1 1 52 52 ARG CB C 13 31.331 0.000 . 1 . . . . A 52 ARG CB . 30309 1
616 . 1 1 52 52 ARG N N 15 118.617 0.015 . 1 . . . . A 52 ARG N . 30309 1
617 . 1 1 53 53 VAL H H 1 7.254 0.001 . 1 . . . . A 53 VAL H . 30309 1
618 . 1 1 53 53 VAL HA H 1 4.264 0.005 . 1 . . . . A 53 VAL HA . 30309 1
619 . 1 1 53 53 VAL HB H 1 1.873 0.004 . 1 . . . . A 53 VAL HB . 30309 1
620 . 1 1 53 53 VAL HG11 H 1 0.857 0.003 . 1 . . . . A 53 VAL HG11 . 30309 1
621 . 1 1 53 53 VAL HG12 H 1 0.857 0.003 . 1 . . . . A 53 VAL HG12 . 30309 1
622 . 1 1 53 53 VAL HG13 H 1 0.857 0.003 . 1 . . . . A 53 VAL HG13 . 30309 1
623 . 1 1 53 53 VAL HG21 H 1 0.879 0.005 . 1 . . . . A 53 VAL HG21 . 30309 1
624 . 1 1 53 53 VAL HG22 H 1 0.879 0.005 . 1 . . . . A 53 VAL HG22 . 30309 1
625 . 1 1 53 53 VAL HG23 H 1 0.879 0.005 . 1 . . . . A 53 VAL HG23 . 30309 1
626 . 1 1 53 53 VAL C C 13 173.848 0.000 . 1 . . . . A 53 VAL C . 30309 1
627 . 1 1 53 53 VAL CA C 13 60.058 0.056 . 1 . . . . A 53 VAL CA . 30309 1
628 . 1 1 53 53 VAL CB C 13 34.671 0.000 . 1 . . . . A 53 VAL CB . 30309 1
629 . 1 1 53 53 VAL CG1 C 13 20.808 0.024 . 1 . . . . A 53 VAL CG1 . 30309 1
630 . 1 1 53 53 VAL CG2 C 13 20.836 0.056 . 1 . . . . A 53 VAL CG2 . 30309 1
631 . 1 1 53 53 VAL N N 15 114.250 0.018 . 1 . . . . A 53 VAL N . 30309 1
632 . 1 1 54 54 GLU H H 1 8.685 0.002 . 1 . . . . A 54 GLU H . 30309 1
633 . 1 1 54 54 GLU HA H 1 4.132 0.001 . 1 . . . . A 54 GLU HA . 30309 1
634 . 1 1 54 54 GLU HB2 H 1 1.921 0.006 . 2 . . . . A 54 GLU HB2 . 30309 1
635 . 1 1 54 54 GLU HB3 H 1 1.921 0.006 . 2 . . . . A 54 GLU HB3 . 30309 1
636 . 1 1 54 54 GLU HG2 H 1 2.194 0.004 . 2 . . . . A 54 GLU HG2 . 30309 1
637 . 1 1 54 54 GLU HG3 H 1 2.194 0.004 . 2 . . . . A 54 GLU HG3 . 30309 1
638 . 1 1 54 54 GLU C C 13 174.938 0.000 . 1 . . . . A 54 GLU C . 30309 1
639 . 1 1 54 54 GLU CA C 13 56.692 0.000 . 1 . . . . A 54 GLU CA . 30309 1
640 . 1 1 54 54 GLU CB C 13 30.280 0.016 . 1 . . . . A 54 GLU CB . 30309 1
641 . 1 1 54 54 GLU N N 15 126.153 0.021 . 1 . . . . A 54 GLU N . 30309 1
642 . 1 1 55 55 CYS H H 1 9.079 0.002 . 1 . . . . A 55 CYS H . 30309 1
643 . 1 1 55 55 CYS HA H 1 4.407 0.002 . 1 . . . . A 55 CYS HA . 30309 1
644 . 1 1 55 55 CYS HB2 H 1 3.148 0.004 . 2 . . . . A 55 CYS HB2 . 30309 1
645 . 1 1 55 55 CYS HB3 H 1 2.684 0.005 . 2 . . . . A 55 CYS HB3 . 30309 1
646 . 1 1 55 55 CYS C C 13 172.893 0.000 . 1 . . . . A 55 CYS C . 30309 1
647 . 1 1 55 55 CYS CA C 13 56.849 0.052 . 1 . . . . A 55 CYS CA . 30309 1
648 . 1 1 55 55 CYS CB C 13 39.096 0.054 . 1 . . . . A 55 CYS CB . 30309 1
649 . 1 1 55 55 CYS N N 15 126.500 0.018 . 1 . . . . A 55 CYS N . 30309 1
650 . 1 1 56 56 ARG H H 1 9.116 0.003 . 1 . . . . A 56 ARG H . 30309 1
651 . 1 1 56 56 ARG HA H 1 4.735 0.004 . 1 . . . . A 56 ARG HA . 30309 1
652 . 1 1 56 56 ARG HB2 H 1 1.847 0.004 . 2 . . . . A 56 ARG HB2 . 30309 1
653 . 1 1 56 56 ARG HB3 H 1 1.676 0.090 . 2 . . . . A 56 ARG HB3 . 30309 1
654 . 1 1 56 56 ARG HG2 H 1 1.601 0.011 . 2 . . . . A 56 ARG HG2 . 30309 1
655 . 1 1 56 56 ARG HG3 H 1 1.547 0.000 . 2 . . . . A 56 ARG HG3 . 30309 1
656 . 1 1 56 56 ARG HD2 H 1 3.159 0.007 . 2 . . . . A 56 ARG HD2 . 30309 1
657 . 1 1 56 56 ARG HD3 H 1 3.159 0.007 . 2 . . . . A 56 ARG HD3 . 30309 1
658 . 1 1 56 56 ARG HE H 1 7.250 0.002 . 1 . . . . A 56 ARG HE . 30309 1
659 . 1 1 56 56 ARG C C 13 174.587 0.000 . 1 . . . . A 56 ARG C . 30309 1
660 . 1 1 56 56 ARG CA C 13 55.040 0.057 . 1 . . . . A 56 ARG CA . 30309 1
661 . 1 1 56 56 ARG CB C 13 33.263 0.063 . 1 . . . . A 56 ARG CB . 30309 1
662 . 1 1 56 56 ARG N N 15 130.115 0.016 . 1 . . . . A 56 ARG N . 30309 1
663 . 1 1 56 56 ARG NE N 15 84.51 0.000 . 1 . . . . A 56 ARG NE . 30309 1
664 . 1 1 57 57 GLU H H 1 8.581 0.004 . 1 . . . . A 57 GLU H . 30309 1
665 . 1 1 57 57 GLU HA H 1 5.137 0.004 . 1 . . . . A 57 GLU HA . 30309 1
666 . 1 1 57 57 GLU HB2 H 1 1.779 0.006 . 2 . . . . A 57 GLU HB2 . 30309 1
667 . 1 1 57 57 GLU HB3 H 1 1.779 0.006 . 2 . . . . A 57 GLU HB3 . 30309 1
668 . 1 1 57 57 GLU HG2 H 1 2.262 0.005 . 2 . . . . A 57 GLU HG2 . 30309 1
669 . 1 1 57 57 GLU HG3 H 1 2.063 0.006 . 2 . . . . A 57 GLU HG3 . 30309 1
670 . 1 1 57 57 GLU C C 13 177.946 0.000 . 1 . . . . A 57 GLU C . 30309 1
671 . 1 1 57 57 GLU CA C 13 53.912 0.055 . 1 . . . . A 57 GLU CA . 30309 1
672 . 1 1 57 57 GLU CB C 13 33.404 0.030 . 1 . . . . A 57 GLU CB . 30309 1
673 . 1 1 57 57 GLU N N 15 119.961 0.016 . 1 . . . . A 57 GLU N . 30309 1
674 . 1 1 58 58 LEU H H 1 8.244 0.003 . 1 . . . . A 58 LEU H . 30309 1
675 . 1 1 58 58 LEU HA H 1 4.230 0.003 . 1 . . . . A 58 LEU HA . 30309 1
676 . 1 1 58 58 LEU HB2 H 1 1.467 0.003 . 2 . . . . A 58 LEU HB2 . 30309 1
677 . 1 1 58 58 LEU HB3 H 1 1.367 0.010 . 2 . . . . A 58 LEU HB3 . 30309 1
678 . 1 1 58 58 LEU HG H 1 1.235 0.005 . 1 . . . . A 58 LEU HG . 30309 1
679 . 1 1 58 58 LEU HD11 H 1 0.702 0.005 . 1 . . . . A 58 LEU HD11 . 30309 1
680 . 1 1 58 58 LEU HD12 H 1 0.702 0.005 . 1 . . . . A 58 LEU HD12 . 30309 1
681 . 1 1 58 58 LEU HD13 H 1 0.702 0.005 . 1 . . . . A 58 LEU HD13 . 30309 1
682 . 1 1 58 58 LEU HD21 H 1 0.730 0.007 . 1 . . . . A 58 LEU HD21 . 30309 1
683 . 1 1 58 58 LEU HD22 H 1 0.730 0.007 . 1 . . . . A 58 LEU HD22 . 30309 1
684 . 1 1 58 58 LEU HD23 H 1 0.730 0.007 . 1 . . . . A 58 LEU HD23 . 30309 1
685 . 1 1 58 58 LEU C C 13 176.188 0.000 . 1 . . . . A 58 LEU C . 30309 1
686 . 1 1 58 58 LEU CA C 13 54.330 0.036 . 1 . . . . A 58 LEU CA . 30309 1
687 . 1 1 58 58 LEU CB C 13 43.208 0.013 . 1 . . . . A 58 LEU CB . 30309 1
688 . 1 1 58 58 LEU CD1 C 13 25.022 0.030 . 1 . . . . A 58 LEU CD1 . 30309 1
689 . 1 1 58 58 LEU CD2 C 13 23.658 0.027 . 1 . . . . A 58 LEU CD2 . 30309 1
690 . 1 1 58 58 LEU N N 15 122.587 0.041 . 1 . . . . A 58 LEU N . 30309 1
691 . 1 1 59 59 ARG H H 1 8.369 0.001 . 1 . . . . A 59 ARG H . 30309 1
692 . 1 1 59 59 ARG HA H 1 4.515 0.004 . 1 . . . . A 59 ARG HA . 30309 1
693 . 1 1 59 59 ARG HB2 H 1 1.858 0.002 . 2 . . . . A 59 ARG HB2 . 30309 1
694 . 1 1 59 59 ARG HB3 H 1 1.713 0.005 . 2 . . . . A 59 ARG HB3 . 30309 1
695 . 1 1 59 59 ARG HG2 H 1 2.353 0.000 . 2 . . . . A 59 ARG HG2 . 30309 1
696 . 1 1 59 59 ARG HG3 H 1 2.353 0.000 . 2 . . . . A 59 ARG HG3 . 30309 1
697 . 1 1 59 59 ARG HD2 H 1 3.183 0.004 . 2 . . . . A 59 ARG HD2 . 30309 1
698 . 1 1 59 59 ARG HD3 H 1 3.183 0.004 . 2 . . . . A 59 ARG HD3 . 30309 1
699 . 1 1 59 59 ARG HE H 1 7.401 0.000 . 1 . . . . A 59 ARG HE . 30309 1
700 . 1 1 59 59 ARG CA C 13 54.131 0.032 . 1 . . . . A 59 ARG CA . 30309 1
701 . 1 1 59 59 ARG CB C 13 29.999 0.047 . 1 . . . . A 59 ARG CB . 30309 1
702 . 1 1 59 59 ARG N N 15 122.417 0.026 . 1 . . . . A 59 ARG N . 30309 1
703 . 1 1 59 59 ARG NE N 15 84.71 0.000 . 1 . . . . A 59 ARG NE . 30309 1
704 . 1 1 60 60 PRO HA H 1 4.323 0.003 . 1 . . . . A 60 PRO HA . 30309 1
705 . 1 1 60 60 PRO HB2 H 1 2.221 0.003 . 2 . . . . A 60 PRO HB2 . 30309 1
706 . 1 1 60 60 PRO HB3 H 1 1.880 0.006 . 2 . . . . A 60 PRO HB3 . 30309 1
707 . 1 1 60 60 PRO HG2 H 1 1.998 0.004 . 2 . . . . A 60 PRO HG2 . 30309 1
708 . 1 1 60 60 PRO HG3 H 1 1.964 0.007 . 2 . . . . A 60 PRO HG3 . 30309 1
709 . 1 1 60 60 PRO HD2 H 1 3.741 0.008 . 2 . . . . A 60 PRO HD2 . 30309 1
710 . 1 1 60 60 PRO HD3 H 1 3.636 0.003 . 2 . . . . A 60 PRO HD3 . 30309 1
711 . 1 1 60 60 PRO C C 13 176.435 0.000 . 1 . . . . A 60 PRO C . 30309 1
712 . 1 1 60 60 PRO CA C 13 63.437 0.046 . 1 . . . . A 60 PRO CA . 30309 1
713 . 1 1 60 60 PRO CB C 13 32.000 0.057 . 1 . . . . A 60 PRO CB . 30309 1
714 . 1 1 60 60 PRO CD C 13 50.534 0.047 . 1 . . . . A 60 PRO CD . 30309 1
715 . 1 1 61 61 ASP H H 1 8.439 0.001 . 1 . . . . A 61 ASP H . 30309 1
716 . 1 1 61 61 ASP HA H 1 4.520 0.001 . 1 . . . . A 61 ASP HA . 30309 1
717 . 1 1 61 61 ASP HB2 H 1 2.594 0.001 . 2 . . . . A 61 ASP HB2 . 30309 1
718 . 1 1 61 61 ASP HB3 H 1 2.594 0.001 . 2 . . . . A 61 ASP HB3 . 30309 1
719 . 1 1 61 61 ASP C C 13 176.330 0.000 . 1 . . . . A 61 ASP C . 30309 1
720 . 1 1 61 61 ASP CA C 13 54.313 0.016 . 1 . . . . A 61 ASP CA . 30309 1
721 . 1 1 61 61 ASP CB C 13 40.946 0.051 . 1 . . . . A 61 ASP CB . 30309 1
722 . 1 1 61 61 ASP N N 15 119.967 0.023 . 1 . . . . A 61 ASP N . 30309 1
723 . 1 1 62 62 VAL H H 1 7.854 0.002 . 1 . . . . A 62 VAL H . 30309 1
724 . 1 1 62 62 VAL HA H 1 4.004 0.004 . 1 . . . . A 62 VAL HA . 30309 1
725 . 1 1 62 62 VAL HB H 1 1.949 0.003 . 1 . . . . A 62 VAL HB . 30309 1
726 . 1 1 62 62 VAL HG11 H 1 0.738 0.005 . 1 . . . . A 62 VAL HG11 . 30309 1
727 . 1 1 62 62 VAL HG12 H 1 0.738 0.005 . 1 . . . . A 62 VAL HG12 . 30309 1
728 . 1 1 62 62 VAL HG13 H 1 0.738 0.005 . 1 . . . . A 62 VAL HG13 . 30309 1
729 . 1 1 62 62 VAL HG21 H 1 0.749 0.005 . 1 . . . . A 62 VAL HG21 . 30309 1
730 . 1 1 62 62 VAL HG22 H 1 0.749 0.005 . 1 . . . . A 62 VAL HG22 . 30309 1
731 . 1 1 62 62 VAL HG23 H 1 0.749 0.005 . 1 . . . . A 62 VAL HG23 . 30309 1
732 . 1 1 62 62 VAL C C 13 175.991 0.000 . 1 . . . . A 62 VAL C . 30309 1
733 . 1 1 62 62 VAL CA C 13 62.503 0.062 . 1 . . . . A 62 VAL CA . 30309 1
734 . 1 1 62 62 VAL CB C 13 32.559 0.046 . 1 . . . . A 62 VAL CB . 30309 1
735 . 1 1 62 62 VAL CG1 C 13 20.989 0.057 . 1 . . . . A 62 VAL CG1 . 30309 1
736 . 1 1 62 62 VAL CG2 C 13 20.259 0.000 . 1 . . . . A 62 VAL CG2 . 30309 1
737 . 1 1 62 62 VAL N N 15 119.188 0.025 . 1 . . . . A 62 VAL N . 30309 1
738 . 1 1 63 63 PHE H H 1 8.252 0.002 . 1 . . . . A 63 PHE H . 30309 1
739 . 1 1 63 63 PHE HA H 1 4.549 0.004 . 1 . . . . A 63 PHE HA . 30309 1
740 . 1 1 63 63 PHE HB2 H 1 3.151 0.006 . 2 . . . . A 63 PHE HB2 . 30309 1
741 . 1 1 63 63 PHE HB3 H 1 2.985 0.004 . 2 . . . . A 63 PHE HB3 . 30309 1
742 . 1 1 63 63 PHE HD1 H 1 7.225 0.009 . 3 . . . . A 63 PHE HD1 . 30309 1
743 . 1 1 63 63 PHE HD2 H 1 7.225 0.009 . 3 . . . . A 63 PHE HD2 . 30309 1
744 . 1 1 63 63 PHE C C 13 176.474 0.000 . 1 . . . . A 63 PHE C . 30309 1
745 . 1 1 63 63 PHE CA C 13 58.183 0.059 . 1 . . . . A 63 PHE CA . 30309 1
746 . 1 1 63 63 PHE CB C 13 39.381 0.038 . 1 . . . . A 63 PHE CB . 30309 1
747 . 1 1 63 63 PHE CD1 C 13 131.728 0.000 . 1 . . . . A 63 PHE CD1 . 30309 1
748 . 1 1 63 63 PHE CD2 C 13 131.728 0.000 . 1 . . . . A 63 PHE CD2 . 30309 1
749 . 1 1 63 63 PHE N N 15 122.824 0.056 . 1 . . . . A 63 PHE N . 30309 1
750 . 1 1 64 64 GLY H H 1 8.295 0.006 . 1 . . . . A 64 GLY H . 30309 1
751 . 1 1 64 64 GLY HA2 H 1 3.854 0.002 . 2 . . . . A 64 GLY HA2 . 30309 1
752 . 1 1 64 64 GLY HA3 H 1 3.854 0.002 . 2 . . . . A 64 GLY HA3 . 30309 1
753 . 1 1 64 64 GLY C C 13 173.937 0.000 . 1 . . . . A 64 GLY C . 30309 1
754 . 1 1 64 64 GLY CA C 13 45.462 0.034 . 1 . . . . A 64 GLY CA . 30309 1
755 . 1 1 64 64 GLY N N 15 110.670 0.030 . 1 . . . . A 64 GLY N . 30309 1
756 . 1 1 65 65 ALA H H 1 8.100 0.001 . 1 . . . . A 65 ALA H . 30309 1
757 . 1 1 65 65 ALA HA H 1 4.248 0.003 . 1 . . . . A 65 ALA HA . 30309 1
758 . 1 1 65 65 ALA HB1 H 1 1.352 0.003 . 1 . . . . A 65 ALA HB1 . 30309 1
759 . 1 1 65 65 ALA HB2 H 1 1.352 0.003 . 1 . . . . A 65 ALA HB2 . 30309 1
760 . 1 1 65 65 ALA HB3 H 1 1.352 0.003 . 1 . . . . A 65 ALA HB3 . 30309 1
761 . 1 1 65 65 ALA C C 13 177.880 0.000 . 1 . . . . A 65 ALA C . 30309 1
762 . 1 1 65 65 ALA CA C 13 52.675 0.056 . 1 . . . . A 65 ALA CA . 30309 1
763 . 1 1 65 65 ALA CB C 13 19.295 0.085 . 1 . . . . A 65 ALA CB . 30309 1
764 . 1 1 65 65 ALA N N 15 123.608 0.023 . 1 . . . . A 65 ALA N . 30309 1
765 . 1 1 66 66 LEU H H 1 8.199 0.001 . 1 . . . . A 66 LEU H . 30309 1
766 . 1 1 66 66 LEU HA H 1 4.251 0.002 . 1 . . . . A 66 LEU HA . 30309 1
767 . 1 1 66 66 LEU HB2 H 1 1.574 0.005 . 2 . . . . A 66 LEU HB2 . 30309 1
768 . 1 1 66 66 LEU HB3 H 1 1.483 0.004 . 2 . . . . A 66 LEU HB3 . 30309 1
769 . 1 1 66 66 LEU HD11 H 1 0.871 0.002 . 1 . . . . A 66 LEU HD11 . 30309 1
770 . 1 1 66 66 LEU HD12 H 1 0.871 0.002 . 1 . . . . A 66 LEU HD12 . 30309 1
771 . 1 1 66 66 LEU HD13 H 1 0.871 0.002 . 1 . . . . A 66 LEU HD13 . 30309 1
772 . 1 1 66 66 LEU HD21 H 1 0.808 0.003 . 1 . . . . A 66 LEU HD21 . 30309 1
773 . 1 1 66 66 LEU HD22 H 1 0.808 0.003 . 1 . . . . A 66 LEU HD22 . 30309 1
774 . 1 1 66 66 LEU HD23 H 1 0.808 0.003 . 1 . . . . A 66 LEU HD23 . 30309 1
775 . 1 1 66 66 LEU C C 13 177.373 0.000 . 1 . . . . A 66 LEU C . 30309 1
776 . 1 1 66 66 LEU CA C 13 55.119 0.086 . 1 . . . . A 66 LEU CA . 30309 1
777 . 1 1 66 66 LEU CB C 13 42.255 0.014 . 1 . . . . A 66 LEU CB . 30309 1
778 . 1 1 66 66 LEU CD1 C 13 24.998 0.000 . 1 . . . . A 66 LEU CD1 . 30309 1
779 . 1 1 66 66 LEU CD2 C 13 23.405 0.011 . 1 . . . . A 66 LEU CD2 . 30309 1
780 . 1 1 66 66 LEU N N 15 120.595 0.021 . 1 . . . . A 66 LEU N . 30309 1
781 . 1 1 67 67 GLU H H 1 8.210 0.001 . 1 . . . . A 67 GLU H . 30309 1
782 . 1 1 67 67 GLU HA H 1 4.146 0.003 . 1 . . . . A 67 GLU HA . 30309 1
783 . 1 1 67 67 GLU HB2 H 1 2.137 0.013 . 2 . . . . A 67 GLU HB2 . 30309 1
784 . 1 1 67 67 GLU HB3 H 1 2.113 0.014 . 2 . . . . A 67 GLU HB3 . 30309 1
785 . 1 1 67 67 GLU HG2 H 1 1.841 0.004 . 2 . . . . A 67 GLU HG2 . 30309 1
786 . 1 1 67 67 GLU HG3 H 1 1.841 0.004 . 2 . . . . A 67 GLU HG3 . 30309 1
787 . 1 1 67 67 GLU C C 13 173.892 0.000 . 1 . . . . A 67 GLU C . 30309 1
788 . 1 1 67 67 GLU CA C 13 56.538 0.033 . 1 . . . . A 67 GLU CA . 30309 1
789 . 1 1 67 67 GLU CB C 13 30.350 0.000 . 1 . . . . A 67 GLU CB . 30309 1
790 . 1 1 67 67 GLU N N 15 120.913 0.044 . 1 . . . . A 67 GLU N . 30309 1
791 . 1 1 68 68 HIS H H 1 8.210 0.002 . 1 . . . . A 68 HIS H . 30309 1
792 . 1 1 68 68 HIS HA H 1 4.403 0.000 . 1 . . . . A 68 HIS HA . 30309 1
793 . 1 1 68 68 HIS HB2 H 1 3.188 0.000 . 2 . . . . A 68 HIS HB2 . 30309 1
794 . 1 1 68 68 HIS HB3 H 1 3.048 0.000 . 2 . . . . A 68 HIS HB3 . 30309 1
795 . 1 1 68 68 HIS C C 13 176.084 0.000 . 1 . . . . A 68 HIS C . 30309 1
796 . 1 1 68 68 HIS CA C 13 57.180 0.000 . 1 . . . . A 68 HIS CA . 30309 1
797 . 1 1 68 68 HIS CB C 13 30.167 0.000 . 1 . . . . A 68 HIS CB . 30309 1
798 . 1 1 68 68 HIS N N 15 125.400 0.017 . 1 . . . . A 68 HIS N . 30309 1
799 . 1 1 69 69 HIS H H 1 8.312 0.002 . 1 . . . . A 69 HIS H . 30309 1
800 . 1 1 69 69 HIS HA H 1 4.541 0.000 . 1 . . . . A 69 HIS HA . 30309 1
801 . 1 1 69 69 HIS HB2 H 1 2.995 0.012 . 2 . . . . A 69 HIS HB2 . 30309 1
802 . 1 1 69 69 HIS HB3 H 1 2.995 0.012 . 2 . . . . A 69 HIS HB3 . 30309 1
803 . 1 1 69 69 HIS CA C 13 55.913 0.000 . 1 . . . . A 69 HIS CA . 30309 1
804 . 1 1 69 69 HIS CB C 13 30.221 0.000 . 1 . . . . A 69 HIS CB . 30309 1
805 . 1 1 69 69 HIS N N 15 119.724 0.018 . 1 . . . . A 69 HIS N . 30309 1
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