Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17886
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17886 1
2 '3D HNCACB' . . . 17886 1
3 '3D CBCA(CO)NH' . . . 17886 1
4 '3D HNCA' . . . 17886 1
5 '3D HNCO' . . . 17886 1
6 '3D C(CO)NH' . . . 17886 1
7 '3D 1H-15N TOCSY' . . . 17886 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.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 H H 1 8.449 0.020 . 1 . . . . 1 MET H . 17886 1
2 . 1 1 1 1 MET HA H 1 3.975 0.020 . 1 . . . . 1 MET HA . 17886 1
3 . 1 1 1 1 MET HB2 H 1 2.362 0.020 . 2 . . . . 1 MET HB2 . 17886 1
4 . 1 1 1 1 MET HB3 H 1 1.952 0.020 . 2 . . . . 1 MET HB3 . 17886 1
5 . 1 1 1 1 MET C C 13 176.092 0.3 . 1 . . . . 1 MET C . 17886 1
6 . 1 1 1 1 MET CA C 13 57.401 0.3 . 1 . . . . 1 MET CA . 17886 1
7 . 1 1 1 1 MET CB C 13 31.764 0.3 . 1 . . . . 1 MET CB . 17886 1
8 . 1 1 1 1 MET N N 15 119.039 0.3 . 1 . . . . 1 MET N . 17886 1
9 . 1 1 2 2 ASN H H 1 8.218 0.020 . 1 . . . . 2 ASN H . 17886 1
10 . 1 1 2 2 ASN HA H 1 4.495 0.020 . 1 . . . . 2 ASN HA . 17886 1
11 . 1 1 2 2 ASN HB2 H 1 2.696 0.020 . 1 . . . . 2 ASN HB2 . 17886 1
12 . 1 1 2 2 ASN HB3 H 1 2.696 0.020 . 1 . . . . 2 ASN HB3 . 17886 1
13 . 1 1 2 2 ASN HD21 H 1 7.74 0.020 . 1 . . . . 2 ASN HD21 . 17886 1
14 . 1 1 2 2 ASN HD22 H 1 6.87 0.020 . 1 . . . . 2 ASN HD22 . 17886 1
15 . 1 1 2 2 ASN C C 13 173.846 0.3 . 1 . . . . 2 ASN C . 17886 1
16 . 1 1 2 2 ASN CA C 13 55.329 0.3 . 1 . . . . 2 ASN CA . 17886 1
17 . 1 1 2 2 ASN CB C 13 38.455 0.3 . 1 . . . . 2 ASN CB . 17886 1
18 . 1 1 2 2 ASN N N 15 118.163 0.3 . 1 . . . . 2 ASN N . 17886 1
19 . 1 1 2 2 ASN ND2 N 15 113.017 0.3 . 1 . . . . 2 ASN ND2 . 17886 1
20 . 1 1 3 3 ASP H H 1 8.212 0.020 . 1 . . . . 3 ASP H . 17886 1
21 . 1 1 3 3 ASP HA H 1 4.454 0.020 . 1 . . . . 3 ASP HA . 17886 1
22 . 1 1 3 3 ASP HB2 H 1 2.858 0.020 . 2 . . . . 3 ASP HB2 . 17886 1
23 . 1 1 3 3 ASP HB3 H 1 2.732 0.020 . 2 . . . . 3 ASP HB3 . 17886 1
24 . 1 1 3 3 ASP C C 13 174.914 0.3 . 1 . . . . 3 ASP C . 17886 1
25 . 1 1 3 3 ASP CA C 13 55.405 0.3 . 1 . . . . 3 ASP CA . 17886 1
26 . 1 1 3 3 ASP CB C 13 40.494 0.3 . 1 . . . . 3 ASP CB . 17886 1
27 . 1 1 3 3 ASP N N 15 121.548 0.3 . 1 . . . . 3 ASP N . 17886 1
28 . 1 1 4 4 VAL H H 1 7.900 0.020 . 1 . . . . 4 VAL H . 17886 1
29 . 1 1 4 4 VAL HA H 1 3.656 0.020 . 1 . . . . 4 VAL HA . 17886 1
30 . 1 1 4 4 VAL HB H 1 2.031 0.020 . 1 . . . . 4 VAL HB . 17886 1
31 . 1 1 4 4 VAL HG11 H 1 0.775 0.020 . 1 . . . . 4 VAL HG11 . 17886 1
32 . 1 1 4 4 VAL HG12 H 1 0.775 0.020 . 1 . . . . 4 VAL HG12 . 17886 1
33 . 1 1 4 4 VAL HG13 H 1 0.775 0.020 . 1 . . . . 4 VAL HG13 . 17886 1
34 . 1 1 4 4 VAL HG21 H 1 0.744 0.020 . 1 . . . . 4 VAL HG21 . 17886 1
35 . 1 1 4 4 VAL HG22 H 1 0.744 0.020 . 1 . . . . 4 VAL HG22 . 17886 1
36 . 1 1 4 4 VAL HG23 H 1 0.744 0.020 . 1 . . . . 4 VAL HG23 . 17886 1
37 . 1 1 4 4 VAL C C 13 174.803 0.3 . 1 . . . . 4 VAL C . 17886 1
38 . 1 1 4 4 VAL CA C 13 66.969 0.3 . 1 . . . . 4 VAL CA . 17886 1
39 . 1 1 4 4 VAL CB C 13 31.396 0.3 . 1 . . . . 4 VAL CB . 17886 1
40 . 1 1 4 4 VAL CG1 C 13 21.992 0.3 . 1 . . . . 4 VAL CG1 . 17886 1
41 . 1 1 4 4 VAL CG2 C 13 21.992 0.3 . 1 . . . . 4 VAL CG2 . 17886 1
42 . 1 1 4 4 VAL N N 15 119.595 0.3 . 1 . . . . 4 VAL N . 17886 1
43 . 1 1 5 5 LEU H H 1 8.292 0.020 . 1 . . . . 5 LEU H . 17886 1
44 . 1 1 5 5 LEU HA H 1 3.893 0.020 . 1 . . . . 5 LEU HA . 17886 1
45 . 1 1 5 5 LEU HB2 H 1 1.941 0.020 . 2 . . . . 5 LEU HB2 . 17886 1
46 . 1 1 5 5 LEU HB3 H 1 1.513 0.020 . 2 . . . . 5 LEU HB3 . 17886 1
47 . 1 1 5 5 LEU HD11 H 1 0.915 0.020 . 1 . . . . 5 LEU HD11 . 17886 1
48 . 1 1 5 5 LEU HD12 H 1 0.915 0.020 . 1 . . . . 5 LEU HD12 . 17886 1
49 . 1 1 5 5 LEU HD13 H 1 0.915 0.020 . 1 . . . . 5 LEU HD13 . 17886 1
50 . 1 1 5 5 LEU HD21 H 1 0.836 0.020 . 1 . . . . 5 LEU HD21 . 17886 1
51 . 1 1 5 5 LEU HD22 H 1 0.836 0.020 . 1 . . . . 5 LEU HD22 . 17886 1
52 . 1 1 5 5 LEU HD23 H 1 0.836 0.020 . 1 . . . . 5 LEU HD23 . 17886 1
53 . 1 1 5 5 LEU C C 13 174.872 0.3 . 1 . . . . 5 LEU C . 17886 1
54 . 1 1 5 5 LEU CA C 13 58.727 0.3 . 1 . . . . 5 LEU CA . 17886 1
55 . 1 1 5 5 LEU CB C 13 40.743 0.3 . 1 . . . . 5 LEU CB . 17886 1
56 . 1 1 5 5 LEU CG C 13 23.393 0.3 . 1 . . . . 5 LEU CG . 17886 1
57 . 1 1 5 5 LEU CD1 C 13 25.834 0.3 . 1 . . . . 5 LEU CD1 . 17886 1
58 . 1 1 5 5 LEU CD2 C 13 25.728 0.3 . 1 . . . . 5 LEU CD2 . 17886 1
59 . 1 1 5 5 LEU N N 15 119.430 0.3 . 1 . . . . 5 LEU N . 17886 1
60 . 1 1 6 6 THR H H 1 8.218 0.020 . 1 . . . . 6 THR H . 17886 1
61 . 1 1 6 6 THR HA H 1 4.193 0.020 . 1 . . . . 6 THR HA . 17886 1
62 . 1 1 6 6 THR HB H 1 3.674 0.020 . 1 . . . . 6 THR HB . 17886 1
63 . 1 1 6 6 THR HG21 H 1 1.164 0.020 . 1 . . . . 6 THR HG21 . 17886 1
64 . 1 1 6 6 THR HG22 H 1 1.164 0.020 . 1 . . . . 6 THR HG22 . 17886 1
65 . 1 1 6 6 THR HG23 H 1 1.164 0.020 . 1 . . . . 6 THR HG23 . 17886 1
66 . 1 1 6 6 THR C C 13 173.832 0.3 . 1 . . . . 6 THR C . 17886 1
67 . 1 1 6 6 THR CA C 13 68.748 0.3 . 1 . . . . 6 THR CA . 17886 1
68 . 1 1 6 6 THR CB C 13 67.050 0.3 . 1 . . . . 6 THR CB . 17886 1
69 . 1 1 6 6 THR CG2 C 13 21.347 0.3 . 1 . . . . 6 THR CG2 . 17886 1
70 . 1 1 6 6 THR N N 15 113.371 0.3 . 1 . . . . 6 THR N . 17886 1
71 . 1 1 7 7 ARG H H 1 7.590 0.020 . 1 . . . . 7 ARG H . 17886 1
72 . 1 1 7 7 ARG HA H 1 4.012 0.020 . 1 . . . . 7 ARG HA . 17886 1
73 . 1 1 7 7 ARG HB2 H 1 1.929 0.020 . 2 . . . . 7 ARG HB2 . 17886 1
74 . 1 1 7 7 ARG HB3 H 1 1.768 0.020 . 2 . . . . 7 ARG HB3 . 17886 1
75 . 1 1 7 7 ARG HG2 H 1 1.622 0.020 . 2 . . . . 7 ARG HG2 . 17886 1
76 . 1 1 7 7 ARG HG3 H 1 1.461 0.020 . 2 . . . . 7 ARG HG3 . 17886 1
77 . 1 1 7 7 ARG HD2 H 1 3.468 0.020 . 1 . . . . 7 ARG HD2 . 17886 1
78 . 1 1 7 7 ARG C C 13 176.286 0.3 . 1 . . . . 7 ARG C . 17886 1
79 . 1 1 7 7 ARG CA C 13 59.327 0.3 . 1 . . . . 7 ARG CA . 17886 1
80 . 1 1 7 7 ARG CB C 13 32.630 0.3 . 1 . . . . 7 ARG CB . 17886 1
81 . 1 1 7 7 ARG CG C 13 27.335 0.3 . 1 . . . . 7 ARG CG . 17886 1
82 . 1 1 7 7 ARG CD C 13 44.703 0.3 . 1 . . . . 7 ARG CD . 17886 1
83 . 1 1 7 7 ARG N N 15 119.802 0.3 . 1 . . . . 7 ARG N . 17886 1
84 . 1 1 8 8 VAL H H 1 8.783 0.020 . 1 . . . . 8 VAL H . 17886 1
85 . 1 1 8 8 VAL HA H 1 3.486 0.020 . 1 . . . . 8 VAL HA . 17886 1
86 . 1 1 8 8 VAL HB H 1 2.170 0.020 . 1 . . . . 8 VAL HB . 17886 1
87 . 1 1 8 8 VAL HG11 H 1 1.018 0.020 . 1 . . . . 8 VAL HG11 . 17886 1
88 . 1 1 8 8 VAL HG12 H 1 1.018 0.020 . 1 . . . . 8 VAL HG12 . 17886 1
89 . 1 1 8 8 VAL HG13 H 1 1.018 0.020 . 1 . . . . 8 VAL HG13 . 17886 1
90 . 1 1 8 8 VAL HG21 H 1 0.891 0.020 . 1 . . . . 8 VAL HG21 . 17886 1
91 . 1 1 8 8 VAL HG22 H 1 0.891 0.020 . 1 . . . . 8 VAL HG22 . 17886 1
92 . 1 1 8 8 VAL HG23 H 1 0.891 0.020 . 1 . . . . 8 VAL HG23 . 17886 1
93 . 1 1 8 8 VAL C C 13 174.761 0.3 . 1 . . . . 8 VAL C . 17886 1
94 . 1 1 8 8 VAL CA C 13 67.873 0.3 . 1 . . . . 8 VAL CA . 17886 1
95 . 1 1 8 8 VAL CB C 13 31.049 0.3 . 1 . . . . 8 VAL CB . 17886 1
96 . 1 1 8 8 VAL CG1 C 13 24.687 0.3 . 1 . . . . 8 VAL CG1 . 17886 1
97 . 1 1 8 8 VAL CG2 C 13 22.930 0.3 . 1 . . . . 8 VAL CG2 . 17886 1
98 . 1 1 8 8 VAL N N 15 119.732 0.3 . 1 . . . . 8 VAL N . 17886 1
99 . 1 1 9 9 LEU H H 1 8.798 0.020 . 1 . . . . 9 LEU H . 17886 1
100 . 1 1 9 9 LEU HA H 1 3.678 0.020 . 1 . . . . 9 LEU HA . 17886 1
101 . 1 1 9 9 LEU HB2 H 1 2.035 0.020 . 2 . . . . 9 LEU HB2 . 17886 1
102 . 1 1 9 9 LEU HB3 H 1 1.156 0.020 . 2 . . . . 9 LEU HB3 . 17886 1
103 . 1 1 9 9 LEU HG H 1 1.691 0.020 . 1 . . . . 9 LEU HG . 17886 1
104 . 1 1 9 9 LEU HD11 H 1 0.733 0.020 . 1 . . . . 9 LEU HD11 . 17886 1
105 . 1 1 9 9 LEU HD12 H 1 0.733 0.020 . 1 . . . . 9 LEU HD12 . 17886 1
106 . 1 1 9 9 LEU HD13 H 1 0.733 0.020 . 1 . . . . 9 LEU HD13 . 17886 1
107 . 1 1 9 9 LEU HD21 H 1 0.579 0.020 . 1 . . . . 9 LEU HD21 . 17886 1
108 . 1 1 9 9 LEU HD22 H 1 0.579 0.020 . 1 . . . . 9 LEU HD22 . 17886 1
109 . 1 1 9 9 LEU HD23 H 1 0.579 0.020 . 1 . . . . 9 LEU HD23 . 17886 1
110 . 1 1 9 9 LEU C C 13 175.773 0.3 . 1 . . . . 9 LEU C . 17886 1
111 . 1 1 9 9 LEU CA C 13 58.736 0.3 . 1 . . . . 9 LEU CA . 17886 1
112 . 1 1 9 9 LEU CB C 13 42.134 0.3 . 1 . . . . 9 LEU CB . 17886 1
113 . 1 1 9 9 LEU CG C 13 26.536 0.3 . 1 . . . . 9 LEU CG . 17886 1
114 . 1 1 9 9 LEU CD1 C 13 24.177 0.3 . 1 . . . . 9 LEU CD1 . 17886 1
115 . 1 1 9 9 LEU CD2 C 13 23.993 0.3 . 1 . . . . 9 LEU CD2 . 17886 1
116 . 1 1 9 9 LEU N N 15 118.029 0.3 . 1 . . . . 9 LEU N . 17886 1
117 . 1 1 10 10 GLU H H 1 7.528 0.020 . 1 . . . . 10 GLU H . 17886 1
118 . 1 1 10 10 GLU HA H 1 3.827 0.020 . 1 . . . . 10 GLU HA . 17886 1
119 . 1 1 10 10 GLU HB2 H 1 2.014 0.020 . 1 . . . . 10 GLU HB2 . 17886 1
120 . 1 1 10 10 GLU HB3 H 1 2.014 0.020 . 1 . . . . 10 GLU HB3 . 17886 1
121 . 1 1 10 10 GLU HG2 H 1 2.251 0.020 . 1 . . . . 10 GLU HG2 . 17886 1
122 . 1 1 10 10 GLU HG3 H 1 2.251 0.020 . 1 . . . . 10 GLU HG3 . 17886 1
123 . 1 1 10 10 GLU C C 13 175.911 0.3 . 1 . . . . 10 GLU C . 17886 1
124 . 1 1 10 10 GLU CA C 13 59.160 0.3 . 1 . . . . 10 GLU CA . 17886 1
125 . 1 1 10 10 GLU CB C 13 29.161 0.3 . 1 . . . . 10 GLU CB . 17886 1
126 . 1 1 10 10 GLU CG C 13 35.706 0.3 . 1 . . . . 10 GLU CG . 17886 1
127 . 1 1 10 10 GLU N N 15 116.181 0.3 . 1 . . . . 10 GLU N . 17886 1
128 . 1 1 11 11 VAL H H 1 7.684 0.020 . 1 . . . . 11 VAL H . 17886 1
129 . 1 1 11 11 VAL HA H 1 3.601 0.020 . 1 . . . . 11 VAL HA . 17886 1
130 . 1 1 11 11 VAL HB H 1 2.140 0.020 . 1 . . . . 11 VAL HB . 17886 1
131 . 1 1 11 11 VAL HG11 H 1 0.997 0.020 . 1 . . . . 11 VAL HG11 . 17886 1
132 . 1 1 11 11 VAL HG12 H 1 0.997 0.020 . 1 . . . . 11 VAL HG12 . 17886 1
133 . 1 1 11 11 VAL HG13 H 1 0.997 0.020 . 1 . . . . 11 VAL HG13 . 17886 1
134 . 1 1 11 11 VAL HG21 H 1 0.777 0.020 . 1 . . . . 11 VAL HG21 . 17886 1
135 . 1 1 11 11 VAL HG22 H 1 0.777 0.020 . 1 . . . . 11 VAL HG22 . 17886 1
136 . 1 1 11 11 VAL HG23 H 1 0.777 0.020 . 1 . . . . 11 VAL HG23 . 17886 1
137 . 1 1 11 11 VAL C C 13 174.290 0.3 . 1 . . . . 11 VAL C . 17886 1
138 . 1 1 11 11 VAL CA C 13 65.986 0.3 . 1 . . . . 11 VAL CA . 17886 1
139 . 1 1 11 11 VAL CB C 13 31.349 0.3 . 1 . . . . 11 VAL CB . 17886 1
140 . 1 1 11 11 VAL CG1 C 13 22.842 0.3 . 1 . . . . 11 VAL CG1 . 17886 1
141 . 1 1 11 11 VAL CG2 C 13 22.771 0.3 . 1 . . . . 11 VAL CG2 . 17886 1
142 . 1 1 11 11 VAL N N 15 118.229 0.3 . 1 . . . . 11 VAL N . 17886 1
143 . 1 1 12 12 VAL H H 1 8.132 0.020 . 1 . . . . 12 VAL H . 17886 1
144 . 1 1 12 12 VAL HA H 1 4.765 0.020 . 1 . . . . 12 VAL HA . 17886 1
145 . 1 1 12 12 VAL HB H 1 3.441 0.020 . 1 . . . . 12 VAL HB . 17886 1
146 . 1 1 12 12 VAL HG11 H 1 0.996 0.020 . 1 . . . . 12 VAL HG11 . 17886 1
147 . 1 1 12 12 VAL HG12 H 1 0.996 0.020 . 1 . . . . 12 VAL HG12 . 17886 1
148 . 1 1 12 12 VAL HG13 H 1 0.996 0.020 . 1 . . . . 12 VAL HG13 . 17886 1
149 . 1 1 12 12 VAL HG21 H 1 0.853 0.020 . 1 . . . . 12 VAL HG21 . 17886 1
150 . 1 1 12 12 VAL HG22 H 1 0.853 0.020 . 1 . . . . 12 VAL HG22 . 17886 1
151 . 1 1 12 12 VAL HG23 H 1 0.853 0.020 . 1 . . . . 12 VAL HG23 . 17886 1
152 . 1 1 12 12 VAL CA C 13 67.204 0.3 . 1 . . . . 12 VAL CA . 17886 1
153 . 1 1 12 12 VAL CB C 13 31.272 0.3 . 1 . . . . 12 VAL CB . 17886 1
154 . 1 1 12 12 VAL CG1 C 13 22.939 0.3 . 1 . . . . 12 VAL CG1 . 17886 1
155 . 1 1 12 12 VAL N N 15 118.204 0.3 . 1 . . . . 12 VAL N . 17886 1
156 . 1 1 13 13 LYS H H 1 8.542 0.020 . 1 . . . . 13 LYS H . 17886 1
157 . 1 1 13 13 LYS HB2 H 1 1.813 0.020 . 2 . . . . 13 LYS HB2 . 17886 1
158 . 1 1 13 13 LYS HB3 H 1 1.714 0.020 . 2 . . . . 13 LYS HB3 . 17886 1
159 . 1 1 13 13 LYS HG2 H 1 1.315 0.020 . 2 . . . . 13 LYS HG2 . 17886 1
160 . 1 1 13 13 LYS HG3 H 1 1.172 0.020 . 2 . . . . 13 LYS HG3 . 17886 1
161 . 1 1 13 13 LYS HD2 H 1 1.542 0.020 . 1 . . . . 13 LYS HD2 . 17886 1
162 . 1 1 13 13 LYS C C 13 174.401 0.3 . 1 . . . . 13 LYS C . 17886 1
163 . 1 1 13 13 LYS CA C 13 60.190 0.3 . 1 . . . . 13 LYS CA . 17886 1
164 . 1 1 13 13 LYS CB C 13 32.613 0.3 . 1 . . . . 13 LYS CB . 17886 1
165 . 1 1 13 13 LYS CG C 13 27.182 0.3 . 1 . . . . 13 LYS CG . 17886 1
166 . 1 1 13 13 LYS CD C 13 29.526 0.3 . 1 . . . . 13 LYS CD . 17886 1
167 . 1 1 13 13 LYS CE C 13 41.666 0.3 . 1 . . . . 13 LYS CE . 17886 1
168 . 1 1 13 13 LYS N N 15 115.041 0.3 . 1 . . . . 13 LYS N . 17886 1
169 . 1 1 14 14 ASN H H 1 7.380 0.020 . 1 . . . . 14 ASN H . 17886 1
170 . 1 1 14 14 ASN HA H 1 4.561 0.020 . 1 . . . . 14 ASN HA . 17886 1
171 . 1 1 14 14 ASN HB2 H 1 2.825 0.020 . 2 . . . . 14 ASN HB2 . 17886 1
172 . 1 1 14 14 ASN HB3 H 1 2.743 0.020 . 2 . . . . 14 ASN HB3 . 17886 1
173 . 1 1 14 14 ASN HD21 H 1 7.684 0.020 . 1 . . . . 14 ASN HD21 . 17886 1
174 . 1 1 14 14 ASN HD22 H 1 6.859 0.020 . 1 . . . . 14 ASN HD22 . 17886 1
175 . 1 1 14 14 ASN C C 13 172.045 0.3 . 1 . . . . 14 ASN C . 17886 1
176 . 1 1 14 14 ASN CA C 13 53.210 0.3 . 1 . . . . 14 ASN CA . 17886 1
177 . 1 1 14 14 ASN CB C 13 39.011 0.3 . 1 . . . . 14 ASN CB . 17886 1
178 . 1 1 14 14 ASN N N 15 113.638 0.3 . 1 . . . . 14 ASN N . 17886 1
179 . 1 1 14 14 ASN ND2 N 15 113.834 0.3 . 1 . . . . 14 ASN ND2 . 17886 1
180 . 1 1 15 15 PHE H H 1 7.637 0.020 . 1 . . . . 15 PHE H . 17886 1
181 . 1 1 15 15 PHE HA H 1 4.419 0.020 . 1 . . . . 15 PHE HA . 17886 1
182 . 1 1 15 15 PHE HB2 H 1 3.076 0.020 . 2 . . . . 15 PHE HB2 . 17886 1
183 . 1 1 15 15 PHE HB3 H 1 3.051 0.020 . 2 . . . . 15 PHE HB3 . 17886 1
184 . 1 1 15 15 PHE HD1 H 1 7.187 0.020 . 1 . . . . 15 PHE HD1 . 17886 1
185 . 1 1 15 15 PHE HZ H 1 7.133 0.020 . 1 . . . . 15 PHE HZ . 17886 1
186 . 1 1 15 15 PHE C C 13 175.315 0.3 . 1 . . . . 15 PHE C . 17886 1
187 . 1 1 15 15 PHE CA C 13 58.685 0.3 . 1 . . . . 15 PHE CA . 17886 1
188 . 1 1 15 15 PHE CB C 13 38.748 0.3 . 1 . . . . 15 PHE CB . 17886 1
189 . 1 1 15 15 PHE CD1 C 13 131.432 0.3 . 1 . . . . 15 PHE CD1 . 17886 1
190 . 1 1 15 15 PHE CD2 C 13 131.534 0.3 . 1 . . . . 15 PHE CD2 . 17886 1
191 . 1 1 15 15 PHE CE1 C 13 131.191 0.3 . 1 . . . . 15 PHE CE1 . 17886 1
192 . 1 1 15 15 PHE CZ C 13 129.839 0.3 . 1 . . . . 15 PHE CZ . 17886 1
193 . 1 1 15 15 PHE N N 15 124.110 0.3 . 1 . . . . 15 PHE N . 17886 1
194 . 1 1 16 16 GLU H H 1 8.532 0.020 . 1 . . . . 16 GLU H . 17886 1
195 . 1 1 16 16 GLU HA H 1 3.862 0.020 . 1 . . . . 16 GLU HA . 17886 1
196 . 1 1 16 16 GLU HB2 H 1 1.820 0.020 . 2 . . . . 16 GLU HB2 . 17886 1
197 . 1 1 16 16 GLU HB3 H 1 1.689 0.020 . 2 . . . . 16 GLU HB3 . 17886 1
198 . 1 1 16 16 GLU HG2 H 1 2.049 0.020 . 2 . . . . 16 GLU HG2 . 17886 1
199 . 1 1 16 16 GLU HG3 H 1 2.039 0.020 . 2 . . . . 16 GLU HG3 . 17886 1
200 . 1 1 16 16 GLU C C 13 173.999 0.3 . 1 . . . . 16 GLU C . 17886 1
201 . 1 1 16 16 GLU CA C 13 59.446 0.3 . 1 . . . . 16 GLU CA . 17886 1
202 . 1 1 16 16 GLU CB C 13 29.169 0.3 . 1 . . . . 16 GLU CB . 17886 1
203 . 1 1 16 16 GLU CG C 13 35.706 0.3 . 1 . . . . 16 GLU CG . 17886 1
204 . 1 1 16 16 GLU N N 15 127.935 0.3 . 1 . . . . 16 GLU N . 17886 1
205 . 1 1 17 17 LYS H H 1 6.212 0.020 . 1 . . . . 17 LYS H . 17886 1
206 . 1 1 17 17 LYS HA H 1 4.071 0.020 . 1 . . . . 17 LYS HA . 17886 1
207 . 1 1 17 17 LYS HB2 H 1 1.899 0.020 . 2 . . . . 17 LYS HB2 . 17886 1
208 . 1 1 17 17 LYS HB3 H 1 1.337 0.020 . 2 . . . . 17 LYS HB3 . 17886 1
209 . 1 1 17 17 LYS HG3 H 1 1.284 0.020 . 1 . . . . 17 LYS HG3 . 17886 1
210 . 1 1 17 17 LYS HD2 H 1 1.622 0.020 . 2 . . . . 17 LYS HD2 . 17886 1
211 . 1 1 17 17 LYS HD3 H 1 1.541 0.020 . 2 . . . . 17 LYS HD3 . 17886 1
212 . 1 1 17 17 LYS HE2 H 1 2.931 0.020 . 1 . . . . 17 LYS HE2 . 17886 1
213 . 1 1 17 17 LYS C C 13 173.347 0.3 . 1 . . . . 17 LYS C . 17886 1
214 . 1 1 17 17 LYS CA C 13 56.410 0.3 . 1 . . . . 17 LYS CA . 17886 1
215 . 1 1 17 17 LYS CB C 13 32.991 0.3 . 1 . . . . 17 LYS CB . 17886 1
216 . 1 1 17 17 LYS CG C 13 25.443 0.3 . 1 . . . . 17 LYS CG . 17886 1
217 . 1 1 17 17 LYS CD C 13 28.915 0.3 . 1 . . . . 17 LYS CD . 17886 1
218 . 1 1 17 17 LYS CE C 13 32.890 0.3 . 1 . . . . 17 LYS CE . 17886 1
219 . 1 1 17 17 LYS N N 15 112.927 0.3 . 1 . . . . 17 LYS N . 17886 1
220 . 1 1 18 18 VAL H H 1 7.669 0.020 . 1 . . . . 18 VAL H . 17886 1
221 . 1 1 18 18 VAL HA H 1 3.899 0.020 . 1 . . . . 18 VAL HA . 17886 1
222 . 1 1 18 18 VAL HB H 1 2.366 0.020 . 1 . . . . 18 VAL HB . 17886 1
223 . 1 1 18 18 VAL HG11 H 1 1.005 0.020 . 1 . . . . 18 VAL HG11 . 17886 1
224 . 1 1 18 18 VAL HG12 H 1 1.005 0.020 . 1 . . . . 18 VAL HG12 . 17886 1
225 . 1 1 18 18 VAL HG13 H 1 1.005 0.020 . 1 . . . . 18 VAL HG13 . 17886 1
226 . 1 1 18 18 VAL HG21 H 1 0.706 0.020 . 1 . . . . 18 VAL HG21 . 17886 1
227 . 1 1 18 18 VAL HG22 H 1 0.706 0.020 . 1 . . . . 18 VAL HG22 . 17886 1
228 . 1 1 18 18 VAL HG23 H 1 0.706 0.020 . 1 . . . . 18 VAL HG23 . 17886 1
229 . 1 1 18 18 VAL C C 13 171.948 0.3 . 1 . . . . 18 VAL C . 17886 1
230 . 1 1 18 18 VAL CA C 13 61.580 0.3 . 1 . . . . 18 VAL CA . 17886 1
231 . 1 1 18 18 VAL CB C 13 33.300 0.3 . 1 . . . . 18 VAL CB . 17886 1
232 . 1 1 18 18 VAL CG1 C 13 23.870 0.3 . 1 . . . . 18 VAL CG1 . 17886 1
233 . 1 1 18 18 VAL CG2 C 13 22.227 0.3 . 1 . . . . 18 VAL CG2 . 17886 1
234 . 1 1 18 18 VAL N N 15 119.111 0.3 . 1 . . . . 18 VAL N . 17886 1
235 . 1 1 19 19 ASP H H 1 8.390 0.020 . 1 . . . . 19 ASP H . 17886 1
236 . 1 1 19 19 ASP HA H 1 4.620 0.020 . 1 . . . . 19 ASP HA . 17886 1
237 . 1 1 19 19 ASP HB2 H 1 2.772 0.020 . 2 . . . . 19 ASP HB2 . 17886 1
238 . 1 1 19 19 ASP HB3 H 1 2.526 0.020 . 2 . . . . 19 ASP HB3 . 17886 1
239 . 1 1 19 19 ASP C C 13 173.569 0.3 . 1 . . . . 19 ASP C . 17886 1
240 . 1 1 19 19 ASP CA C 13 51.852 0.3 . 1 . . . . 19 ASP CA . 17886 1
241 . 1 1 19 19 ASP CB C 13 39.651 0.3 . 1 . . . . 19 ASP CB . 17886 1
242 . 1 1 19 19 ASP N N 15 125.544 0.3 . 1 . . . . 19 ASP N . 17886 1
243 . 1 1 20 20 ALA H H 1 8.892 0.020 . 1 . . . . 20 ALA H . 17886 1
244 . 1 1 20 20 ALA HA H 1 3.826 0.020 . 1 . . . . 20 ALA HA . 17886 1
245 . 1 1 20 20 ALA HB1 H 1 1.482 0.020 . 1 . . . . 20 ALA HB1 . 17886 1
246 . 1 1 20 20 ALA HB2 H 1 1.482 0.020 . 1 . . . . 20 ALA HB2 . 17886 1
247 . 1 1 20 20 ALA HB3 H 1 1.482 0.020 . 1 . . . . 20 ALA HB3 . 17886 1
248 . 1 1 20 20 ALA C C 13 176.632 0.3 . 1 . . . . 20 ALA C . 17886 1
249 . 1 1 20 20 ALA CA C 13 55.293 0.3 . 1 . . . . 20 ALA CA . 17886 1
250 . 1 1 20 20 ALA CB C 13 18.925 0.3 . 1 . . . . 20 ALA CB . 17886 1
251 . 1 1 20 20 ALA N N 15 128.890 0.3 . 1 . . . . 20 ALA N . 17886 1
252 . 1 1 21 21 SER H H 1 8.234 0.020 . 1 . . . . 21 SER H . 17886 1
253 . 1 1 21 21 SER HA H 1 4.165 0.020 . 1 . . . . 21 SER HA . 17886 1
254 . 1 1 21 21 SER HB2 H 1 3.911 0.020 . 1 . . . . 21 SER HB2 . 17886 1
255 . 1 1 21 21 SER C C 13 172.751 0.3 . 1 . . . . 21 SER C . 17886 1
256 . 1 1 21 21 SER CA C 13 60.624 0.3 . 1 . . . . 21 SER CA . 17886 1
257 . 1 1 21 21 SER CB C 13 63.008 0.3 . 1 . . . . 21 SER CB . 17886 1
258 . 1 1 21 21 SER N N 15 111.527 0.3 . 1 . . . . 21 SER N . 17886 1
259 . 1 1 22 22 LYS H H 1 7.897 0.020 . 1 . . . . 22 LYS H . 17886 1
260 . 1 1 22 22 LYS HA H 1 4.255 0.020 . 1 . . . . 22 LYS HA . 17886 1
261 . 1 1 22 22 LYS HB2 H 1 1.712 0.020 . 1 . . . . 22 LYS HB2 . 17886 1
262 . 1 1 22 22 LYS HG2 H 1 1.378 0.020 . 2 . . . . 22 LYS HG2 . 17886 1
263 . 1 1 22 22 LYS HG3 H 1 1.260 0.020 . 2 . . . . 22 LYS HG3 . 17886 1
264 . 1 1 22 22 LYS HD2 H 1 1.792 0.020 . 1 . . . . 22 LYS HD2 . 17886 1
265 . 1 1 22 22 LYS HE2 H 1 2.962 0.020 . 1 . . . . 22 LYS HE2 . 17886 1
266 . 1 1 22 22 LYS C C 13 173.389 0.3 . 1 . . . . 22 LYS C . 17886 1
267 . 1 1 22 22 LYS CA C 13 55.339 0.3 . 1 . . . . 22 LYS CA . 17886 1
268 . 1 1 22 22 LYS CB C 13 33.855 0.3 . 1 . . . . 22 LYS CB . 17886 1
269 . 1 1 22 22 LYS CG C 13 25.225 0.3 . 1 . . . . 22 LYS CG . 17886 1
270 . 1 1 22 22 LYS CD C 13 28.767 0.3 . 1 . . . . 22 LYS CD . 17886 1
271 . 1 1 22 22 LYS CE C 13 42.067 0.3 . 1 . . . . 22 LYS CE . 17886 1
272 . 1 1 22 22 LYS N N 15 120.075 0.3 . 1 . . . . 22 LYS N . 17886 1
273 . 1 1 23 23 VAL H H 1 6.946 0.020 . 1 . . . . 23 VAL H . 17886 1
274 . 1 1 23 23 VAL HA H 1 3.746 0.020 . 1 . . . . 23 VAL HA . 17886 1
275 . 1 1 23 23 VAL HB H 1 1.914 0.020 . 1 . . . . 23 VAL HB . 17886 1
276 . 1 1 23 23 VAL HG11 H 1 0.906 0.020 . 1 . . . . 23 VAL HG11 . 17886 1
277 . 1 1 23 23 VAL HG12 H 1 0.906 0.020 . 1 . . . . 23 VAL HG12 . 17886 1
278 . 1 1 23 23 VAL HG13 H 1 0.906 0.020 . 1 . . . . 23 VAL HG13 . 17886 1
279 . 1 1 23 23 VAL HG21 H 1 0.793 0.020 . 1 . . . . 23 VAL HG21 . 17886 1
280 . 1 1 23 23 VAL HG22 H 1 0.793 0.020 . 1 . . . . 23 VAL HG22 . 17886 1
281 . 1 1 23 23 VAL HG23 H 1 0.793 0.020 . 1 . . . . 23 VAL HG23 . 17886 1
282 . 1 1 23 23 VAL C C 13 172.571 0.3 . 1 . . . . 23 VAL C . 17886 1
283 . 1 1 23 23 VAL CA C 13 63.541 0.3 . 1 . . . . 23 VAL CA . 17886 1
284 . 1 1 23 23 VAL CB C 13 31.451 0.3 . 1 . . . . 23 VAL CB . 17886 1
285 . 1 1 23 23 VAL CG1 C 13 24.470 0.3 . 1 . . . . 23 VAL CG1 . 17886 1
286 . 1 1 23 23 VAL CG2 C 13 22.749 0.3 . 1 . . . . 23 VAL CG2 . 17886 1
287 . 1 1 23 23 VAL N N 15 118.566 0.3 . 1 . . . . 23 VAL N . 17886 1
288 . 1 1 24 24 THR H H 1 9.130 0.020 . 1 . . . . 24 THR H . 17886 1
289 . 1 1 24 24 THR HA H 1 4.878 0.020 . 1 . . . . 24 THR HA . 17886 1
290 . 1 1 24 24 THR HB H 1 4.563 0.020 . 1 . . . . 24 THR HB . 17886 1
291 . 1 1 24 24 THR HG21 H 1 1.075 0.020 . 1 . . . . 24 THR HG21 . 17886 1
292 . 1 1 24 24 THR HG22 H 1 1.075 0.020 . 1 . . . . 24 THR HG22 . 17886 1
293 . 1 1 24 24 THR HG23 H 1 1.075 0.020 . 1 . . . . 24 THR HG23 . 17886 1
294 . 1 1 24 24 THR CA C 13 58.905 0.3 . 1 . . . . 24 THR CA . 17886 1
295 . 1 1 24 24 THR CB C 13 69.654 0.3 . 1 . . . . 24 THR CB . 17886 1
296 . 1 1 24 24 THR N N 15 121.786 0.3 . 1 . . . . 24 THR N . 17886 1
297 . 1 1 25 25 PRO HA H 1 4.148 0.020 . 1 . . . . 25 PRO HA . 17886 1
298 . 1 1 25 25 PRO HB2 H 1 2.377 0.020 . 2 . . . . 25 PRO HB2 . 17886 1
299 . 1 1 25 25 PRO HB3 H 1 1.887 0.020 . 2 . . . . 25 PRO HB3 . 17886 1
300 . 1 1 25 25 PRO C C 13 172.142 0.3 . 1 . . . . 25 PRO C . 17886 1
301 . 1 1 25 25 PRO CA C 13 64.435 0.3 . 1 . . . . 25 PRO CA . 17886 1
302 . 1 1 25 25 PRO CB C 13 32.210 0.3 . 1 . . . . 25 PRO CB . 17886 1
303 . 1 1 25 25 PRO CG C 13 28.270 0.3 . 1 . . . . 25 PRO CG . 17886 1
304 . 1 1 25 25 PRO CD C 13 50.876 0.3 . 1 . . . . 25 PRO CD . 17886 1
305 . 1 1 26 26 GLU H H 1 7.464 0.020 . 1 . . . . 26 GLU H . 17886 1
306 . 1 1 26 26 GLU HA H 1 4.262 0.020 . 1 . . . . 26 GLU HA . 17886 1
307 . 1 1 26 26 GLU HB2 H 1 1.613 0.020 . 2 . . . . 26 GLU HB2 . 17886 1
308 . 1 1 26 26 GLU HB3 H 1 1.658 0.020 . 2 . . . . 26 GLU HB3 . 17886 1
309 . 1 1 26 26 GLU HG2 H 1 2.129 0.020 . 1 . . . . 26 GLU HG2 . 17886 1
310 . 1 1 26 26 GLU C C 13 174.803 0.3 . 1 . . . . 26 GLU C . 17886 1
311 . 1 1 26 26 GLU CA C 13 54.887 0.3 . 1 . . . . 26 GLU CA . 17886 1
312 . 1 1 26 26 GLU CB C 13 30.459 0.3 . 1 . . . . 26 GLU CB . 17886 1
313 . 1 1 26 26 GLU CG C 13 36.361 0.3 . 1 . . . . 26 GLU CG . 17886 1
314 . 1 1 26 26 GLU N N 15 110.708 0.3 . 1 . . . . 26 GLU N . 17886 1
315 . 1 1 27 27 SER H H 1 7.699 0.020 . 1 . . . . 27 SER H . 17886 1
316 . 1 1 27 27 SER HA H 1 4.134 0.020 . 1 . . . . 27 SER HA . 17886 1
317 . 1 1 27 27 SER HB2 H 1 3.731 0.020 . 2 . . . . 27 SER HB2 . 17886 1
318 . 1 1 27 27 SER HB3 H 1 3.695 0.020 . 2 . . . . 27 SER HB3 . 17886 1
319 . 1 1 27 27 SER C C 13 169.370 0.3 . 1 . . . . 27 SER C . 17886 1
320 . 1 1 27 27 SER CA C 13 62.187 0.3 . 1 . . . . 27 SER CA . 17886 1
321 . 1 1 27 27 SER CB C 13 64.581 0.3 . 1 . . . . 27 SER CB . 17886 1
322 . 1 1 27 27 SER N N 15 116.105 0.3 . 1 . . . . 27 SER N . 17886 1
323 . 1 1 28 28 HIS H H 1 10.723 0.020 . 1 . . . . 28 HIS H . 17886 1
324 . 1 1 28 28 HIS HA H 1 3.975 0.020 . 1 . . . . 28 HIS HA . 17886 1
325 . 1 1 28 28 HIS HB2 H 1 3.133 0.020 . 2 . . . . 28 HIS HB2 . 17886 1
326 . 1 1 28 28 HIS HB3 H 1 3.011 0.020 . 2 . . . . 28 HIS HB3 . 17886 1
327 . 1 1 28 28 HIS HD1 H 1 7.118 0.020 . 1 . . . . 28 HIS HD1 . 17886 1
328 . 1 1 28 28 HIS HE1 H 1 8.219 0.020 . 1 . . . . 28 HIS HE1 . 17886 1
329 . 1 1 28 28 HIS C C 13 175.842 0.3 . 1 . . . . 28 HIS C . 17886 1
330 . 1 1 28 28 HIS CA C 13 56.743 0.3 . 1 . . . . 28 HIS CA . 17886 1
331 . 1 1 28 28 HIS CB C 13 32.991 0.3 . 1 . . . . 28 HIS CB . 17886 1
332 . 1 1 28 28 HIS CE1 C 13 137.606 0.3 . 1 . . . . 28 HIS CE1 . 17886 1
333 . 1 1 28 28 HIS N N 15 127.329 0.3 . 1 . . . . 28 HIS N . 17886 1
334 . 1 1 29 29 PHE H H 1 8.343 0.020 . 1 . . . . 29 PHE H . 17886 1
335 . 1 1 29 29 PHE HA H 1 4.147 0.020 . 1 . . . . 29 PHE HA . 17886 1
336 . 1 1 29 29 PHE HB2 H 1 3.024 0.020 . 2 . . . . 29 PHE HB2 . 17886 1
337 . 1 1 29 29 PHE HB3 H 1 2.898 0.020 . 2 . . . . 29 PHE HB3 . 17886 1
338 . 1 1 29 29 PHE HD1 H 1 6.789 0.020 . 1 . . . . 29 PHE HD1 . 17886 1
339 . 1 1 29 29 PHE HE1 H 1 6.370 0.020 . 1 . . . . 29 PHE HE1 . 17886 1
340 . 1 1 29 29 PHE C C 13 172.502 0.3 . 1 . . . . 29 PHE C . 17886 1
341 . 1 1 29 29 PHE CA C 13 59.004 0.3 . 1 . . . . 29 PHE CA . 17886 1
342 . 1 1 29 29 PHE CB C 13 37.546 0.3 . 1 . . . . 29 PHE CB . 17886 1
343 . 1 1 29 29 PHE CD1 C 13 129.522 0.3 . 1 . . . . 29 PHE CD1 . 17886 1
344 . 1 1 29 29 PHE CE1 C 13 128.020 0.3 . 1 . . . . 29 PHE CE1 . 17886 1
345 . 1 1 29 29 PHE N N 15 126.911 0.3 . 1 . . . . 29 PHE N . 17886 1
346 . 1 1 30 30 VAL H H 1 8.794 0.020 . 1 . . . . 30 VAL H . 17886 1
347 . 1 1 30 30 VAL HA H 1 4.244 0.020 . 1 . . . . 30 VAL HA . 17886 1
348 . 1 1 30 30 VAL HB H 1 2.172 0.020 . 1 . . . . 30 VAL HB . 17886 1
349 . 1 1 30 30 VAL HG11 H 1 0.991 0.020 . 1 . . . . 30 VAL HG11 . 17886 1
350 . 1 1 30 30 VAL HG12 H 1 0.991 0.020 . 1 . . . . 30 VAL HG12 . 17886 1
351 . 1 1 30 30 VAL HG13 H 1 0.991 0.020 . 1 . . . . 30 VAL HG13 . 17886 1
352 . 1 1 30 30 VAL HG21 H 1 0.952 0.020 . 1 . . . . 30 VAL HG21 . 17886 1
353 . 1 1 30 30 VAL HG22 H 1 0.952 0.020 . 1 . . . . 30 VAL HG22 . 17886 1
354 . 1 1 30 30 VAL HG23 H 1 0.952 0.020 . 1 . . . . 30 VAL HG23 . 17886 1
355 . 1 1 30 30 VAL C C 13 177.090 0.3 . 1 . . . . 30 VAL C . 17886 1
356 . 1 1 30 30 VAL CA C 13 64.450 0.3 . 1 . . . . 30 VAL CA . 17886 1
357 . 1 1 30 30 VAL CB C 13 33.884 0.3 . 1 . . . . 30 VAL CB . 17886 1
358 . 1 1 30 30 VAL CG1 C 13 22.183 0.3 . 1 . . . . 30 VAL CG1 . 17886 1
359 . 1 1 30 30 VAL CG2 C 13 20.405 0.3 . 1 . . . . 30 VAL CG2 . 17886 1
360 . 1 1 30 30 VAL N N 15 118.081 0.3 . 1 . . . . 30 VAL N . 17886 1
361 . 1 1 31 31 LYS H H 1 9.730 0.020 . 1 . . . . 31 LYS H . 17886 1
362 . 1 1 31 31 LYS HA H 1 3.880 0.020 . 1 . . . . 31 LYS HA . 17886 1
363 . 1 1 31 31 LYS HB2 H 1 1.611 0.020 . 2 . . . . 31 LYS HB2 . 17886 1
364 . 1 1 31 31 LYS HB3 H 1 1.569 0.020 . 2 . . . . 31 LYS HB3 . 17886 1
365 . 1 1 31 31 LYS HG2 H 1 1.182 0.020 . 2 . . . . 31 LYS HG2 . 17886 1
366 . 1 1 31 31 LYS HG3 H 1 1.021 0.020 . 2 . . . . 31 LYS HG3 . 17886 1
367 . 1 1 31 31 LYS HD2 H 1 1.418 0.020 . 2 . . . . 31 LYS HD2 . 17886 1
368 . 1 1 31 31 LYS HD3 H 1 1.304 0.020 . 2 . . . . 31 LYS HD3 . 17886 1
369 . 1 1 31 31 LYS HE2 H 1 2.576 0.020 . 2 . . . . 31 LYS HE2 . 17886 1
370 . 1 1 31 31 LYS HE3 H 1 2.469 0.020 . 2 . . . . 31 LYS HE3 . 17886 1
371 . 1 1 31 31 LYS C C 13 174.886 0.3 . 1 . . . . 31 LYS C . 17886 1
372 . 1 1 31 31 LYS CA C 13 59.803 0.3 . 1 . . . . 31 LYS CA . 17886 1
373 . 1 1 31 31 LYS CB C 13 32.518 0.3 . 1 . . . . 31 LYS CB . 17886 1
374 . 1 1 31 31 LYS CG C 13 25.239 0.3 . 1 . . . . 31 LYS CG . 17886 1
375 . 1 1 31 31 LYS CD C 13 28.569 0.3 . 1 . . . . 31 LYS CD . 17886 1
376 . 1 1 31 31 LYS CE C 13 41.139 0.3 . 1 . . . . 31 LYS CE . 17886 1
377 . 1 1 31 31 LYS N N 15 120.007 0.3 . 1 . . . . 31 LYS N . 17886 1
378 . 1 1 32 32 ASP H H 1 7.730 0.020 . 1 . . . . 32 ASP H . 17886 1
379 . 1 1 32 32 ASP HA H 1 5.046 0.020 . 1 . . . . 32 ASP HA . 17886 1
380 . 1 1 32 32 ASP HB2 H 1 3.154 0.020 . 2 . . . . 32 ASP HB2 . 17886 1
381 . 1 1 32 32 ASP HB3 H 1 2.964 0.020 . 2 . . . . 32 ASP HB3 . 17886 1
382 . 1 1 32 32 ASP C C 13 174.830 0.3 . 1 . . . . 32 ASP C . 17886 1
383 . 1 1 32 32 ASP CA C 13 55.729 0.3 . 1 . . . . 32 ASP CA . 17886 1
384 . 1 1 32 32 ASP CB C 13 42.192 0.3 . 1 . . . . 32 ASP CB . 17886 1
385 . 1 1 32 32 ASP N N 15 111.326 0.3 . 1 . . . . 32 ASP N . 17886 1
386 . 1 1 33 33 LEU H H 1 7.103 0.020 . 1 . . . . 33 LEU H . 17886 1
387 . 1 1 33 33 LEU HA H 1 4.612 0.020 . 1 . . . . 33 LEU HA . 17886 1
388 . 1 1 33 33 LEU HB2 H 1 2.497 0.020 . 2 . . . . 33 LEU HB2 . 17886 1
389 . 1 1 33 33 LEU HB3 H 1 1.593 0.020 . 2 . . . . 33 LEU HB3 . 17886 1
390 . 1 1 33 33 LEU HG H 1 1.401 0.020 . 1 . . . . 33 LEU HG . 17886 1
391 . 1 1 33 33 LEU HD11 H 1 0.935 0.020 . 1 . . . . 33 LEU HD11 . 17886 1
392 . 1 1 33 33 LEU HD12 H 1 0.935 0.020 . 1 . . . . 33 LEU HD12 . 17886 1
393 . 1 1 33 33 LEU HD13 H 1 0.935 0.020 . 1 . . . . 33 LEU HD13 . 17886 1
394 . 1 1 33 33 LEU HD21 H 1 0.741 0.020 . 1 . . . . 33 LEU HD21 . 17886 1
395 . 1 1 33 33 LEU HD22 H 1 0.741 0.020 . 1 . . . . 33 LEU HD22 . 17886 1
396 . 1 1 33 33 LEU HD23 H 1 0.741 0.020 . 1 . . . . 33 LEU HD23 . 17886 1
397 . 1 1 33 33 LEU C C 13 174.761 0.3 . 1 . . . . 33 LEU C . 17886 1
398 . 1 1 33 33 LEU CA C 13 53.969 0.3 . 1 . . . . 33 LEU CA . 17886 1
399 . 1 1 33 33 LEU CB C 13 40.881 0.3 . 1 . . . . 33 LEU CB . 17886 1
400 . 1 1 33 33 LEU CG C 13 26.154 0.3 . 1 . . . . 33 LEU CG . 17886 1
401 . 1 1 33 33 LEU CD1 C 13 26.284 0.3 . 1 . . . . 33 LEU CD1 . 17886 1
402 . 1 1 33 33 LEU N N 15 112.896 0.3 . 1 . . . . 33 LEU N . 17886 1
403 . 1 1 34 34 GLY H H 1 7.307 0.020 . 1 . . . . 34 GLY H . 17886 1
404 . 1 1 34 34 GLY HA2 H 1 3.918 0.020 . 1 . . . . 34 GLY HA2 . 17886 1
405 . 1 1 34 34 GLY HA3 H 1 3.918 0.020 . 1 . . . . 34 GLY HA3 . 17886 1
406 . 1 1 34 34 GLY C C 13 171.601 0.3 . 1 . . . . 34 GLY C . 17886 1
407 . 1 1 34 34 GLY CA C 13 46.528 0.3 . 1 . . . . 34 GLY CA . 17886 1
408 . 1 1 34 34 GLY N N 15 106.612 0.3 . 1 . . . . 34 GLY N . 17886 1
409 . 1 1 35 35 LEU H H 1 8.001 0.020 . 1 . . . . 35 LEU H . 17886 1
410 . 1 1 35 35 LEU HA H 1 4.366 0.020 . 1 . . . . 35 LEU HA . 17886 1
411 . 1 1 35 35 LEU HB2 H 1 1.634 0.020 . 2 . . . . 35 LEU HB2 . 17886 1
412 . 1 1 35 35 LEU HB3 H 1 1.457 0.020 . 2 . . . . 35 LEU HB3 . 17886 1
413 . 1 1 35 35 LEU HD11 H 1 0.672 0.020 . 1 . . . . 35 LEU HD11 . 17886 1
414 . 1 1 35 35 LEU HD12 H 1 0.672 0.020 . 1 . . . . 35 LEU HD12 . 17886 1
415 . 1 1 35 35 LEU HD13 H 1 0.672 0.020 . 1 . . . . 35 LEU HD13 . 17886 1
416 . 1 1 35 35 LEU HD21 H 1 0.411 0.020 . 1 . . . . 35 LEU HD21 . 17886 1
417 . 1 1 35 35 LEU HD22 H 1 0.411 0.020 . 1 . . . . 35 LEU HD22 . 17886 1
418 . 1 1 35 35 LEU HD23 H 1 0.411 0.020 . 1 . . . . 35 LEU HD23 . 17886 1
419 . 1 1 35 35 LEU C C 13 173.694 0.3 . 1 . . . . 35 LEU C . 17886 1
420 . 1 1 35 35 LEU CA C 13 54.275 0.3 . 1 . . . . 35 LEU CA . 17886 1
421 . 1 1 35 35 LEU CB C 13 40.919 0.3 . 1 . . . . 35 LEU CB . 17886 1
422 . 1 1 35 35 LEU CG C 13 40.919 0.3 . 1 . . . . 35 LEU CG . 17886 1
423 . 1 1 35 35 LEU CD1 C 13 21.699 0.3 . 1 . . . . 35 LEU CD1 . 17886 1
424 . 1 1 35 35 LEU CD2 C 13 24.902 0.3 . 1 . . . . 35 LEU CD2 . 17886 1
425 . 1 1 35 35 LEU N N 15 118.776 0.3 . 1 . . . . 35 LEU N . 17886 1
426 . 1 1 36 36 ASN H H 1 9.113 0.020 . 1 . . . . 36 ASN H . 17886 1
427 . 1 1 36 36 ASN HA H 1 4.902 0.020 . 1 . . . . 36 ASN HA . 17886 1
428 . 1 1 36 36 ASN HB2 H 1 3.184 0.020 . 2 . . . . 36 ASN HB2 . 17886 1
429 . 1 1 36 36 ASN HB3 H 1 2.817 0.020 . 2 . . . . 36 ASN HB3 . 17886 1
430 . 1 1 36 36 ASN HD21 H 1 7.469 0.020 . 1 . . . . 36 ASN HD21 . 17886 1
431 . 1 1 36 36 ASN HD22 H 1 6.803 0.020 . 1 . . . . 36 ASN HD22 . 17886 1
432 . 1 1 36 36 ASN C C 13 173.680 0.3 . 1 . . . . 36 ASN C . 17886 1
433 . 1 1 36 36 ASN CA C 13 50.766 0.3 . 1 . . . . 36 ASN CA . 17886 1
434 . 1 1 36 36 ASN CB C 13 39.206 0.3 . 1 . . . . 36 ASN CB . 17886 1
435 . 1 1 36 36 ASN N N 15 118.360 0.3 . 1 . . . . 36 ASN N . 17886 1
436 . 1 1 36 36 ASN ND2 N 15 111.951 0.3 . 1 . . . . 36 ASN ND2 . 17886 1
437 . 1 1 37 37 SER H H 1 8.735 0.020 . 1 . . . . 37 SER H . 17886 1
438 . 1 1 37 37 SER HA H 1 4.940 0.020 . 1 . . . . 37 SER HA . 17886 1
439 . 1 1 37 37 SER HB2 H 1 4.045 0.020 . 1 . . . . 37 SER HB2 . 17886 1
440 . 1 1 37 37 SER HB3 H 1 4.045 0.020 . 1 . . . . 37 SER HB3 . 17886 1
441 . 1 1 37 37 SER C C 13 174.193 0.3 . 1 . . . . 37 SER C . 17886 1
442 . 1 1 37 37 SER CA C 13 57.916 0.3 . 1 . . . . 37 SER CA . 17886 1
443 . 1 1 37 37 SER CB C 13 65.228 0.3 . 1 . . . . 37 SER CB . 17886 1
444 . 1 1 37 37 SER N N 15 111.905 0.3 . 1 . . . . 37 SER N . 17886 1
445 . 1 1 38 38 LEU H H 1 7.777 0.020 . 1 . . . . 38 LEU H . 17886 1
446 . 1 1 38 38 LEU HA H 1 4.101 0.020 . 1 . . . . 38 LEU HA . 17886 1
447 . 1 1 38 38 LEU HB2 H 1 1.596 0.020 . 2 . . . . 38 LEU HB2 . 17886 1
448 . 1 1 38 38 LEU HB3 H 1 1.526 0.020 . 2 . . . . 38 LEU HB3 . 17886 1
449 . 1 1 38 38 LEU HG H 1 1.733 0.020 . 1 . . . . 38 LEU HG . 17886 1
450 . 1 1 38 38 LEU HD11 H 1 0.839 0.020 . 1 . . . . 38 LEU HD11 . 17886 1
451 . 1 1 38 38 LEU HD12 H 1 0.839 0.020 . 1 . . . . 38 LEU HD12 . 17886 1
452 . 1 1 38 38 LEU HD13 H 1 0.839 0.020 . 1 . . . . 38 LEU HD13 . 17886 1
453 . 1 1 38 38 LEU C C 13 176.729 0.3 . 1 . . . . 38 LEU C . 17886 1
454 . 1 1 38 38 LEU CA C 13 57.551 0.3 . 1 . . . . 38 LEU CA . 17886 1
455 . 1 1 38 38 LEU CB C 13 40.893 0.3 . 1 . . . . 38 LEU CB . 17886 1
456 . 1 1 38 38 LEU CG C 13 40.881 0.3 . 1 . . . . 38 LEU CG . 17886 1
457 . 1 1 38 38 LEU CD1 C 13 24.749 0.3 . 1 . . . . 38 LEU CD1 . 17886 1
458 . 1 1 38 38 LEU CD2 C 13 23.581 0.3 . 1 . . . . 38 LEU CD2 . 17886 1
459 . 1 1 38 38 LEU N N 15 124.069 0.3 . 1 . . . . 38 LEU N . 17886 1
460 . 1 1 39 39 ASP H H 1 8.155 0.020 . 1 . . . . 39 ASP H . 17886 1
461 . 1 1 39 39 ASP HA H 1 4.280 0.020 . 1 . . . . 39 ASP HA . 17886 1
462 . 1 1 39 39 ASP HB2 H 1 3.031 0.020 . 2 . . . . 39 ASP HB2 . 17886 1
463 . 1 1 39 39 ASP HB3 H 1 2.443 0.020 . 2 . . . . 39 ASP HB3 . 17886 1
464 . 1 1 39 39 ASP C C 13 175.634 0.3 . 1 . . . . 39 ASP C . 17886 1
465 . 1 1 39 39 ASP CA C 13 56.718 0.3 . 1 . . . . 39 ASP CA . 17886 1
466 . 1 1 39 39 ASP CB C 13 42.319 0.3 . 1 . . . . 39 ASP CB . 17886 1
467 . 1 1 39 39 ASP N N 15 120.414 0.3 . 1 . . . . 39 ASP N . 17886 1
468 . 1 1 40 40 VAL H H 1 7.998 0.020 . 1 . . . . 40 VAL H . 17886 1
469 . 1 1 40 40 VAL HA H 1 2.969 0.020 . 1 . . . . 40 VAL HA . 17886 1
470 . 1 1 40 40 VAL HB H 1 2.035 0.020 . 1 . . . . 40 VAL HB . 17886 1
471 . 1 1 40 40 VAL HG11 H 1 0.873 0.020 . 1 . . . . 40 VAL HG11 . 17886 1
472 . 1 1 40 40 VAL HG12 H 1 0.873 0.020 . 1 . . . . 40 VAL HG12 . 17886 1
473 . 1 1 40 40 VAL HG13 H 1 0.873 0.020 . 1 . . . . 40 VAL HG13 . 17886 1
474 . 1 1 40 40 VAL C C 13 174.151 0.3 . 1 . . . . 40 VAL C . 17886 1
475 . 1 1 40 40 VAL CA C 13 67.122 0.3 . 1 . . . . 40 VAL CA . 17886 1
476 . 1 1 40 40 VAL CB C 13 31.105 0.3 . 1 . . . . 40 VAL CB . 17886 1
477 . 1 1 40 40 VAL CG1 C 13 24.353 0.3 . 1 . . . . 40 VAL CG1 . 17886 1
478 . 1 1 40 40 VAL CG2 C 13 22.158 0.3 . 1 . . . . 40 VAL CG2 . 17886 1
479 . 1 1 40 40 VAL N N 15 117.818 0.3 . 1 . . . . 40 VAL N . 17886 1
480 . 1 1 41 41 VAL H H 1 6.961 0.020 . 1 . . . . 41 VAL H . 17886 1
481 . 1 1 41 41 VAL HA H 1 3.436 0.020 . 1 . . . . 41 VAL HA . 17886 1
482 . 1 1 41 41 VAL HB H 1 2.135 0.020 . 1 . . . . 41 VAL HB . 17886 1
483 . 1 1 41 41 VAL HG11 H 1 0.991 0.020 . 1 . . . . 41 VAL HG11 . 17886 1
484 . 1 1 41 41 VAL HG12 H 1 0.991 0.020 . 1 . . . . 41 VAL HG12 . 17886 1
485 . 1 1 41 41 VAL HG13 H 1 0.991 0.020 . 1 . . . . 41 VAL HG13 . 17886 1
486 . 1 1 41 41 VAL HG21 H 1 0.756 0.020 . 1 . . . . 41 VAL HG21 . 17886 1
487 . 1 1 41 41 VAL HG22 H 1 0.756 0.020 . 1 . . . . 41 VAL HG22 . 17886 1
488 . 1 1 41 41 VAL HG23 H 1 0.756 0.020 . 1 . . . . 41 VAL HG23 . 17886 1
489 . 1 1 41 41 VAL C C 13 175.856 0.3 . 1 . . . . 41 VAL C . 17886 1
490 . 1 1 41 41 VAL CA C 13 66.146 0.3 . 1 . . . . 41 VAL CA . 17886 1
491 . 1 1 41 41 VAL CB C 13 31.817 0.3 . 1 . . . . 41 VAL CB . 17886 1
492 . 1 1 41 41 VAL CG1 C 13 24.285 0.3 . 1 . . . . 41 VAL CG1 . 17886 1
493 . 1 1 41 41 VAL CG2 C 13 21.726 0.3 . 1 . . . . 41 VAL CG2 . 17886 1
494 . 1 1 41 41 VAL N N 15 117.681 0.3 . 1 . . . . 41 VAL N . 17886 1
495 . 1 1 42 42 GLU H H 1 7.228 0.020 . 1 . . . . 42 GLU H . 17886 1
496 . 1 1 42 42 GLU HA H 1 4.088 0.020 . 1 . . . . 42 GLU HA . 17886 1
497 . 1 1 42 42 GLU HB2 H 1 2.291 0.020 . 2 . . . . 42 GLU HB2 . 17886 1
498 . 1 1 42 42 GLU HB3 H 1 2.238 0.020 . 2 . . . . 42 GLU HB3 . 17886 1
499 . 1 1 42 42 GLU HG2 H 1 2.552 0.020 . 2 . . . . 42 GLU HG2 . 17886 1
500 . 1 1 42 42 GLU HG3 H 1 2.373 0.020 . 2 . . . . 42 GLU HG3 . 17886 1
501 . 1 1 42 42 GLU C C 13 177.048 0.3 . 1 . . . . 42 GLU C . 17886 1
502 . 1 1 42 42 GLU CA C 13 59.255 0.3 . 1 . . . . 42 GLU CA . 17886 1
503 . 1 1 42 42 GLU CB C 13 29.184 0.3 . 1 . . . . 42 GLU CB . 17886 1
504 . 1 1 42 42 GLU CG C 13 36.314 0.3 . 1 . . . . 42 GLU CG . 17886 1
505 . 1 1 42 42 GLU N N 15 117.678 0.3 . 1 . . . . 42 GLU N . 17886 1
506 . 1 1 43 43 VAL H H 1 8.091 0.020 . 1 . . . . 43 VAL H . 17886 1
507 . 1 1 43 43 VAL HA H 1 3.105 0.020 . 1 . . . . 43 VAL HA . 17886 1
508 . 1 1 43 43 VAL HB H 1 1.173 0.020 . 1 . . . . 43 VAL HB . 17886 1
509 . 1 1 43 43 VAL HG11 H 1 -0.042 0.020 . 1 . . . . 43 VAL HG11 . 17886 1
510 . 1 1 43 43 VAL HG12 H 1 -0.042 0.020 . 1 . . . . 43 VAL HG12 . 17886 1
511 . 1 1 43 43 VAL HG13 H 1 -0.042 0.020 . 1 . . . . 43 VAL HG13 . 17886 1
512 . 1 1 43 43 VAL HG21 H 1 -0.245 0.020 . 1 . . . . 43 VAL HG21 . 17886 1
513 . 1 1 43 43 VAL HG22 H 1 -0.245 0.020 . 1 . . . . 43 VAL HG22 . 17886 1
514 . 1 1 43 43 VAL HG23 H 1 -0.245 0.020 . 1 . . . . 43 VAL HG23 . 17886 1
515 . 1 1 43 43 VAL C C 13 174.512 0.3 . 1 . . . . 43 VAL C . 17886 1
516 . 1 1 43 43 VAL CA C 13 65.670 0.3 . 1 . . . . 43 VAL CA . 17886 1
517 . 1 1 43 43 VAL CB C 13 30.236 0.3 . 1 . . . . 43 VAL CB . 17886 1
518 . 1 1 43 43 VAL CG1 C 13 20.777 0.3 . 1 . . . . 43 VAL CG1 . 17886 1
519 . 1 1 43 43 VAL CG2 C 13 22.058 0.3 . 1 . . . . 43 VAL CG2 . 17886 1
520 . 1 1 43 43 VAL N N 15 123.425 0.3 . 1 . . . . 43 VAL N . 17886 1
521 . 1 1 44 44 VAL H H 1 8.280 0.020 . 1 . . . . 44 VAL H . 17886 1
522 . 1 1 44 44 VAL HA H 1 3.279 0.020 . 1 . . . . 44 VAL HA . 17886 1
523 . 1 1 44 44 VAL HB H 1 2.043 0.020 . 1 . . . . 44 VAL HB . 17886 1
524 . 1 1 44 44 VAL HG11 H 1 0.924 0.020 . 1 . . . . 44 VAL HG11 . 17886 1
525 . 1 1 44 44 VAL HG12 H 1 0.924 0.020 . 1 . . . . 44 VAL HG12 . 17886 1
526 . 1 1 44 44 VAL HG13 H 1 0.924 0.020 . 1 . . . . 44 VAL HG13 . 17886 1
527 . 1 1 44 44 VAL HG21 H 1 0.867 0.020 . 1 . . . . 44 VAL HG21 . 17886 1
528 . 1 1 44 44 VAL HG22 H 1 0.867 0.020 . 1 . . . . 44 VAL HG22 . 17886 1
529 . 1 1 44 44 VAL HG23 H 1 0.867 0.020 . 1 . . . . 44 VAL HG23 . 17886 1
530 . 1 1 44 44 VAL C C 13 175.246 0.3 . 1 . . . . 44 VAL C . 17886 1
531 . 1 1 44 44 VAL CA C 13 67.832 0.3 . 1 . . . . 44 VAL CA . 17886 1
532 . 1 1 44 44 VAL CB C 13 30.385 0.3 . 1 . . . . 44 VAL CB . 17886 1
533 . 1 1 44 44 VAL CG1 C 13 24.079 0.3 . 1 . . . . 44 VAL CG1 . 17886 1
534 . 1 1 44 44 VAL CG2 C 13 21.814 0.3 . 1 . . . . 44 VAL CG2 . 17886 1
535 . 1 1 44 44 VAL N N 15 121.439 0.3 . 1 . . . . 44 VAL N . 17886 1
536 . 1 1 45 45 PHE H H 1 8.186 0.020 . 1 . . . . 45 PHE H . 17886 1
537 . 1 1 45 45 PHE HA H 1 4.513 0.020 . 1 . . . . 45 PHE HA . 17886 1
538 . 1 1 45 45 PHE HB2 H 1 3.193 0.020 . 1 . . . . 45 PHE HB2 . 17886 1
539 . 1 1 45 45 PHE HD1 H 1 7.240 0.020 . 1 . . . . 45 PHE HD1 . 17886 1
540 . 1 1 45 45 PHE C C 13 175.149 0.3 . 1 . . . . 45 PHE C . 17886 1
541 . 1 1 45 45 PHE CA C 13 60.223 0.3 . 1 . . . . 45 PHE CA . 17886 1
542 . 1 1 45 45 PHE CB C 13 38.170 0.3 . 1 . . . . 45 PHE CB . 17886 1
543 . 1 1 45 45 PHE CD1 C 13 131.552 0.3 . 1 . . . . 45 PHE CD1 . 17886 1
544 . 1 1 45 45 PHE N N 15 120.618 0.3 . 1 . . . . 45 PHE N . 17886 1
545 . 1 1 46 46 ALA H H 1 7.960 0.020 . 1 . . . . 46 ALA H . 17886 1
546 . 1 1 46 46 ALA HA H 1 4.055 0.020 . 1 . . . . 46 ALA HA . 17886 1
547 . 1 1 46 46 ALA HB1 H 1 1.517 0.020 . 1 . . . . 46 ALA HB1 . 17886 1
548 . 1 1 46 46 ALA HB2 H 1 1.517 0.020 . 1 . . . . 46 ALA HB2 . 17886 1
549 . 1 1 46 46 ALA HB3 H 1 1.517 0.020 . 1 . . . . 46 ALA HB3 . 17886 1
550 . 1 1 46 46 ALA C C 13 178.864 0.3 . 1 . . . . 46 ALA C . 17886 1
551 . 1 1 46 46 ALA CA C 13 55.013 0.3 . 1 . . . . 46 ALA CA . 17886 1
552 . 1 1 46 46 ALA CB C 13 17.481 0.3 . 1 . . . . 46 ALA CB . 17886 1
553 . 1 1 46 46 ALA N N 15 122.067 0.3 . 1 . . . . 46 ALA N . 17886 1
554 . 1 1 47 47 ILE H H 1 8.436 0.020 . 1 . . . . 47 ILE H . 17886 1
555 . 1 1 47 47 ILE HA H 1 3.604 0.020 . 1 . . . . 47 ILE HA . 17886 1
556 . 1 1 47 47 ILE HB H 1 2.237 0.020 . 1 . . . . 47 ILE HB . 17886 1
557 . 1 1 47 47 ILE HG12 H 1 1.008 0.020 . 2 . . . . 47 ILE HG12 . 17886 1
558 . 1 1 47 47 ILE HG13 H 1 0.887 0.020 . 2 . . . . 47 ILE HG13 . 17886 1
559 . 1 1 47 47 ILE HG21 H 1 0.776 0.020 . 1 . . . . 47 ILE HG21 . 17886 1
560 . 1 1 47 47 ILE HG22 H 1 0.776 0.020 . 1 . . . . 47 ILE HG22 . 17886 1
561 . 1 1 47 47 ILE HG23 H 1 0.776 0.020 . 1 . . . . 47 ILE HG23 . 17886 1
562 . 1 1 47 47 ILE HD11 H 1 0.667 0.020 . 1 . . . . 47 ILE HD11 . 17886 1
563 . 1 1 47 47 ILE HD12 H 1 0.667 0.020 . 1 . . . . 47 ILE HD12 . 17886 1
564 . 1 1 47 47 ILE HD13 H 1 0.667 0.020 . 1 . . . . 47 ILE HD13 . 17886 1
565 . 1 1 47 47 ILE C C 13 174.636 0.3 . 1 . . . . 47 ILE C . 17886 1
566 . 1 1 47 47 ILE CA C 13 66.374 0.3 . 1 . . . . 47 ILE CA . 17886 1
567 . 1 1 47 47 ILE CB C 13 37.555 0.3 . 1 . . . . 47 ILE CB . 17886 1
568 . 1 1 47 47 ILE CG1 C 13 30.035 0.3 . 1 . . . . 47 ILE CG1 . 17886 1
569 . 1 1 47 47 ILE CG2 C 13 17.615 0.3 . 1 . . . . 47 ILE CG2 . 17886 1
570 . 1 1 47 47 ILE CD1 C 13 13.436 0.3 . 1 . . . . 47 ILE CD1 . 17886 1
571 . 1 1 47 47 ILE N N 15 121.987 0.3 . 1 . . . . 47 ILE N . 17886 1
572 . 1 1 48 48 GLU H H 1 8.858 0.020 . 1 . . . . 48 GLU H . 17886 1
573 . 1 1 48 48 GLU HA H 1 3.817 0.020 . 1 . . . . 48 GLU HA . 17886 1
574 . 1 1 48 48 GLU HB2 H 1 2.260 0.020 . 1 . . . . 48 GLU HB2 . 17886 1
575 . 1 1 48 48 GLU HB3 H 1 2.260 0.020 . 1 . . . . 48 GLU HB3 . 17886 1
576 . 1 1 48 48 GLU HG2 H 1 2.576 0.020 . 2 . . . . 48 GLU HG2 . 17886 1
577 . 1 1 48 48 GLU HG3 H 1 2.417 0.020 . 2 . . . . 48 GLU HG3 . 17886 1
578 . 1 1 48 48 GLU C C 13 176.410 0.3 . 1 . . . . 48 GLU C . 17886 1
579 . 1 1 48 48 GLU CA C 13 60.171 0.3 . 1 . . . . 48 GLU CA . 17886 1
580 . 1 1 48 48 GLU CB C 13 28.385 0.3 . 1 . . . . 48 GLU CB . 17886 1
581 . 1 1 48 48 GLU CG C 13 35.735 0.3 . 1 . . . . 48 GLU CG . 17886 1
582 . 1 1 48 48 GLU N N 15 120.293 0.3 . 1 . . . . 48 GLU N . 17886 1
583 . 1 1 49 49 GLN H H 1 8.030 0.020 . 1 . . . . 49 GLN H . 17886 1
584 . 1 1 49 49 GLN HA H 1 3.890 0.020 . 1 . . . . 49 GLN HA . 17886 1
585 . 1 1 49 49 GLN HB2 H 1 2.048 0.020 . 2 . . . . 49 GLN HB2 . 17886 1
586 . 1 1 49 49 GLN HB3 H 1 1.940 0.020 . 2 . . . . 49 GLN HB3 . 17886 1
587 . 1 1 49 49 GLN HE21 H 1 6.750 0.020 . 1 . . . . 49 GLN HE21 . 17886 1
588 . 1 1 49 49 GLN HE22 H 1 6.805 0.020 . 1 . . . . 49 GLN HE22 . 17886 1
589 . 1 1 49 49 GLN C C 13 175.925 0.3 . 1 . . . . 49 GLN C . 17886 1
590 . 1 1 49 49 GLN CA C 13 57.920 0.3 . 1 . . . . 49 GLN CA . 17886 1
591 . 1 1 49 49 GLN CB C 13 28.394 0.3 . 1 . . . . 49 GLN CB . 17886 1
592 . 1 1 49 49 GLN CG C 13 34.221 0.3 . 1 . . . . 49 GLN CG . 17886 1
593 . 1 1 49 49 GLN N N 15 115.768 0.3 . 1 . . . . 49 GLN N . 17886 1
594 . 1 1 49 49 GLN NE2 N 15 114.390 0.3 . 1 . . . . 49 GLN NE2 . 17886 1
595 . 1 1 50 50 GLU H H 1 7.627 0.020 . 1 . . . . 50 GLU H . 17886 1
596 . 1 1 50 50 GLU HA H 1 3.977 0.020 . 1 . . . . 50 GLU HA . 17886 1
597 . 1 1 50 50 GLU HB2 H 1 1.894 0.020 . 1 . . . . 50 GLU HB2 . 17886 1
598 . 1 1 50 50 GLU C C 13 173.583 0.3 . 1 . . . . 50 GLU C . 17886 1
599 . 1 1 50 50 GLU CA C 13 57.664 0.3 . 1 . . . . 50 GLU CA . 17886 1
600 . 1 1 50 50 GLU CB C 13 28.338 0.3 . 1 . . . . 50 GLU CB . 17886 1
601 . 1 1 50 50 GLU CG C 13 34.717 0.3 . 1 . . . . 50 GLU CG . 17886 1
602 . 1 1 50 50 GLU N N 15 120.281 0.3 . 1 . . . . 50 GLU N . 17886 1
603 . 1 1 51 51 PHE H H 1 7.406 0.020 . 1 . . . . 51 PHE H . 17886 1
604 . 1 1 51 51 PHE HA H 1 4.609 0.020 . 1 . . . . 51 PHE HA . 17886 1
605 . 1 1 51 51 PHE HB2 H 1 3.246 0.020 . 2 . . . . 51 PHE HB2 . 17886 1
606 . 1 1 51 51 PHE HB3 H 1 2.454 0.020 . 2 . . . . 51 PHE HB3 . 17886 1
607 . 1 1 51 51 PHE HD1 H 1 7.495 0.020 . 1 . . . . 51 PHE HD1 . 17886 1
608 . 1 1 51 51 PHE HE1 H 1 6.995 0.020 . 1 . . . . 51 PHE HE1 . 17886 1
609 . 1 1 51 51 PHE C C 13 170.645 0.3 . 1 . . . . 51 PHE C . 17886 1
610 . 1 1 51 51 PHE CA C 13 57.464 0.3 . 1 . . . . 51 PHE CA . 17886 1
611 . 1 1 51 51 PHE CB C 13 39.557 0.3 . 1 . . . . 51 PHE CB . 17886 1
612 . 1 1 51 51 PHE CD1 C 13 132.988 0.3 . 1 . . . . 51 PHE CD1 . 17886 1
613 . 1 1 51 51 PHE CE1 C 13 130.106 0.3 . 1 . . . . 51 PHE CE1 . 17886 1
614 . 1 1 51 51 PHE N N 15 112.795 0.3 . 1 . . . . 51 PHE N . 17886 1
615 . 1 1 52 52 ILE H H 1 7.590 0.020 . 1 . . . . 52 ILE H . 17886 1
616 . 1 1 52 52 ILE HA H 1 3.459 0.020 . 1 . . . . 52 ILE HA . 17886 1
617 . 1 1 52 52 ILE HB H 1 2.315 0.020 . 1 . . . . 52 ILE HB . 17886 1
618 . 1 1 52 52 ILE HG12 H 1 1.282 0.020 . 2 . . . . 52 ILE HG12 . 17886 1
619 . 1 1 52 52 ILE HG13 H 1 0.949 0.020 . 2 . . . . 52 ILE HG13 . 17886 1
620 . 1 1 52 52 ILE HG21 H 1 0.860 0.020 . 1 . . . . 52 ILE HG21 . 17886 1
621 . 1 1 52 52 ILE HG22 H 1 0.860 0.020 . 1 . . . . 52 ILE HG22 . 17886 1
622 . 1 1 52 52 ILE HG23 H 1 0.860 0.020 . 1 . . . . 52 ILE HG23 . 17886 1
623 . 1 1 52 52 ILE HD11 H 1 0.743 0.020 . 1 . . . . 52 ILE HD11 . 17886 1
624 . 1 1 52 52 ILE HD12 H 1 0.743 0.020 . 1 . . . . 52 ILE HD12 . 17886 1
625 . 1 1 52 52 ILE HD13 H 1 0.743 0.020 . 1 . . . . 52 ILE HD13 . 17886 1
626 . 1 1 52 52 ILE C C 13 171.740 0.3 . 1 . . . . 52 ILE C . 17886 1
627 . 1 1 52 52 ILE CA C 13 61.567 0.3 . 1 . . . . 52 ILE CA . 17886 1
628 . 1 1 52 52 ILE CB C 13 33.984 0.3 . 1 . . . . 52 ILE CB . 17886 1
629 . 1 1 52 52 ILE CG1 C 13 27.343 0.3 . 1 . . . . 52 ILE CG1 . 17886 1
630 . 1 1 52 52 ILE CG2 C 13 19.274 0.3 . 1 . . . . 52 ILE CG2 . 17886 1
631 . 1 1 52 52 ILE CD1 C 13 12.362 0.3 . 1 . . . . 52 ILE CD1 . 17886 1
632 . 1 1 52 52 ILE N N 15 118.869 0.3 . 1 . . . . 52 ILE N . 17886 1
633 . 1 1 53 53 LEU H H 1 7.982 0.020 . 1 . . . . 53 LEU H . 17886 1
634 . 1 1 53 53 LEU HA H 1 4.564 0.020 . 1 . . . . 53 LEU HA . 17886 1
635 . 1 1 53 53 LEU HB2 H 1 1.498 0.020 . 2 . . . . 53 LEU HB2 . 17886 1
636 . 1 1 53 53 LEU HB3 H 1 1.397 0.020 . 2 . . . . 53 LEU HB3 . 17886 1
637 . 1 1 53 53 LEU HD11 H 1 0.755 0.020 . 1 . . . . 53 LEU HD11 . 17886 1
638 . 1 1 53 53 LEU HD12 H 1 0.755 0.020 . 1 . . . . 53 LEU HD12 . 17886 1
639 . 1 1 53 53 LEU HD13 H 1 0.755 0.020 . 1 . . . . 53 LEU HD13 . 17886 1
640 . 1 1 53 53 LEU C C 13 172.308 0.3 . 1 . . . . 53 LEU C . 17886 1
641 . 1 1 53 53 LEU CA C 13 53.057 0.3 . 1 . . . . 53 LEU CA . 17886 1
642 . 1 1 53 53 LEU CB C 13 46.354 0.3 . 1 . . . . 53 LEU CB . 17886 1
643 . 1 1 53 53 LEU CD1 C 13 25.970 0.3 . 1 . . . . 53 LEU CD1 . 17886 1
644 . 1 1 53 53 LEU N N 15 119.116 0.3 . 1 . . . . 53 LEU N . 17886 1
645 . 1 1 54 54 ASP H H 1 8.139 0.020 . 1 . . . . 54 ASP H . 17886 1
646 . 1 1 54 54 ASP HA H 1 4.655 0.020 . 1 . . . . 54 ASP HA . 17886 1
647 . 1 1 54 54 ASP HB2 H 1 2.552 0.020 . 2 . . . . 54 ASP HB2 . 17886 1
648 . 1 1 54 54 ASP HB3 H 1 2.390 0.020 . 2 . . . . 54 ASP HB3 . 17886 1
649 . 1 1 54 54 ASP C C 13 172.641 0.3 . 1 . . . . 54 ASP C . 17886 1
650 . 1 1 54 54 ASP CA C 13 52.773 0.3 . 1 . . . . 54 ASP CA . 17886 1
651 . 1 1 54 54 ASP CB C 13 41.189 0.3 . 1 . . . . 54 ASP CB . 17886 1
652 . 1 1 54 54 ASP N N 15 120.893 0.3 . 1 . . . . 54 ASP N . 17886 1
653 . 1 1 55 55 ILE H H 1 8.260 0.020 . 1 . . . . 55 ILE H . 17886 1
654 . 1 1 55 55 ILE HA H 1 4.288 0.020 . 1 . . . . 55 ILE HA . 17886 1
655 . 1 1 55 55 ILE HB H 1 1.571 0.020 . 1 . . . . 55 ILE HB . 17886 1
656 . 1 1 55 55 ILE HG12 H 1 0.871 0.020 . 2 . . . . 55 ILE HG12 . 17886 1
657 . 1 1 55 55 ILE HG13 H 1 0.834 0.020 . 2 . . . . 55 ILE HG13 . 17886 1
658 . 1 1 55 55 ILE HG21 H 1 0.511 0.020 . 1 . . . . 55 ILE HG21 . 17886 1
659 . 1 1 55 55 ILE HG22 H 1 0.511 0.020 . 1 . . . . 55 ILE HG22 . 17886 1
660 . 1 1 55 55 ILE HG23 H 1 0.511 0.020 . 1 . . . . 55 ILE HG23 . 17886 1
661 . 1 1 55 55 ILE HD11 H 1 0.446 0.020 . 1 . . . . 55 ILE HD11 . 17886 1
662 . 1 1 55 55 ILE HD12 H 1 0.446 0.020 . 1 . . . . 55 ILE HD12 . 17886 1
663 . 1 1 55 55 ILE HD13 H 1 0.446 0.020 . 1 . . . . 55 ILE HD13 . 17886 1
664 . 1 1 55 55 ILE CA C 13 59.309 0.3 . 1 . . . . 55 ILE CA . 17886 1
665 . 1 1 55 55 ILE CB C 13 38.446 0.3 . 1 . . . . 55 ILE CB . 17886 1
666 . 1 1 55 55 ILE N N 15 125.000 0.3 . 1 . . . . 55 ILE N . 17886 1
667 . 1 1 56 56 PRO HA H 1 4.358 0.020 . 1 . . . . 56 PRO HA . 17886 1
668 . 1 1 56 56 PRO HB2 H 1 2.310 0.020 . 2 . . . . 56 PRO HB2 . 17886 1
669 . 1 1 56 56 PRO HB3 H 1 1.624 0.020 . 2 . . . . 56 PRO HB3 . 17886 1
670 . 1 1 56 56 PRO HG2 H 1 1.941 0.020 . 1 . . . . 56 PRO HG2 . 17886 1
671 . 1 1 56 56 PRO HD2 H 1 3.998 0.020 . 2 . . . . 56 PRO HD2 . 17886 1
672 . 1 1 56 56 PRO HD3 H 1 3.726 0.020 . 2 . . . . 56 PRO HD3 . 17886 1
673 . 1 1 56 56 PRO C C 13 174.775 0.3 . 1 . . . . 56 PRO C . 17886 1
674 . 1 1 56 56 PRO CA C 13 62.644 0.3 . 1 . . . . 56 PRO CA . 17886 1
675 . 1 1 56 56 PRO CB C 13 32.360 0.3 . 1 . . . . 56 PRO CB . 17886 1
676 . 1 1 56 56 PRO CG C 13 27.942 0.3 . 1 . . . . 56 PRO CG . 17886 1
677 . 1 1 56 56 PRO CD C 13 51.211 0.3 . 1 . . . . 56 PRO CD . 17886 1
678 . 1 1 57 57 ASP H H 1 8.768 0.020 . 1 . . . . 57 ASP H . 17886 1
679 . 1 1 57 57 ASP HA H 1 4.187 0.020 . 1 . . . . 57 ASP HA . 17886 1
680 . 1 1 57 57 ASP HB2 H 1 2.638 0.020 . 2 . . . . 57 ASP HB2 . 17886 1
681 . 1 1 57 57 ASP HB3 H 1 2.519 0.020 . 2 . . . . 57 ASP HB3 . 17886 1
682 . 1 1 57 57 ASP C C 13 175.108 0.3 . 1 . . . . 57 ASP C . 17886 1
683 . 1 1 57 57 ASP CA C 13 57.679 0.3 . 1 . . . . 57 ASP CA . 17886 1
684 . 1 1 57 57 ASP CB C 13 39.738 0.3 . 1 . . . . 57 ASP CB . 17886 1
685 . 1 1 57 57 ASP N N 15 123.738 0.3 . 1 . . . . 57 ASP N . 17886 1
686 . 1 1 58 58 HIS H H 1 8.517 0.020 . 1 . . . . 58 HIS H . 17886 1
687 . 1 1 58 58 HIS HA H 1 4.324 0.020 . 1 . . . . 58 HIS HA . 17886 1
688 . 1 1 58 58 HIS HB2 H 1 3.188 0.020 . 2 . . . . 58 HIS HB2 . 17886 1
689 . 1 1 58 58 HIS HB3 H 1 3.063 0.020 . 2 . . . . 58 HIS HB3 . 17886 1
690 . 1 1 58 58 HIS HD2 H 1 6.780 0.020 . 1 . . . . 58 HIS HD2 . 17886 1
691 . 1 1 58 58 HIS HE1 H 1 7.880 0.020 . 1 . . . . 58 HIS HE1 . 17886 1
692 . 1 1 58 58 HIS C C 13 173.528 0.3 . 1 . . . . 58 HIS C . 17886 1
693 . 1 1 58 58 HIS CA C 13 57.679 0.3 . 1 . . . . 58 HIS CA . 17886 1
694 . 1 1 58 58 HIS CB C 13 28.385 0.3 . 1 . . . . 58 HIS CB . 17886 1
695 . 1 1 58 58 HIS CE1 C 13 139.649 0.3 . 1 . . . . 58 HIS CE1 . 17886 1
696 . 1 1 58 58 HIS N N 15 114.331 0.3 . 1 . . . . 58 HIS N . 17886 1
697 . 1 1 59 59 ASP H H 1 7.087 0.020 . 1 . . . . 59 ASP H . 17886 1
698 . 1 1 59 59 ASP HA H 1 4.448 0.020 . 1 . . . . 59 ASP HA . 17886 1
699 . 1 1 59 59 ASP HB2 H 1 2.409 0.020 . 2 . . . . 59 ASP HB2 . 17886 1
700 . 1 1 59 59 ASP HB3 H 1 2.237 0.020 . 2 . . . . 59 ASP HB3 . 17886 1
701 . 1 1 59 59 ASP C C 13 175.218 0.3 . 1 . . . . 59 ASP C . 17886 1
702 . 1 1 59 59 ASP CA C 13 55.611 0.3 . 1 . . . . 59 ASP CA . 17886 1
703 . 1 1 59 59 ASP CB C 13 40.738 0.3 . 1 . . . . 59 ASP CB . 17886 1
704 . 1 1 59 59 ASP N N 15 118.160 0.3 . 1 . . . . 59 ASP N . 17886 1
705 . 1 1 60 60 ALA H H 1 8.282 0.020 . 1 . . . . 60 ALA H . 17886 1
706 . 1 1 60 60 ALA HA H 1 3.494 0.020 . 1 . . . . 60 ALA HA . 17886 1
707 . 1 1 60 60 ALA HB1 H 1 1.233 0.020 . 1 . . . . 60 ALA HB1 . 17886 1
708 . 1 1 60 60 ALA HB2 H 1 1.233 0.020 . 1 . . . . 60 ALA HB2 . 17886 1
709 . 1 1 60 60 ALA HB3 H 1 1.233 0.020 . 1 . . . . 60 ALA HB3 . 17886 1
710 . 1 1 60 60 ALA C C 13 177.242 0.3 . 1 . . . . 60 ALA C . 17886 1
711 . 1 1 60 60 ALA CA C 13 55.023 0.3 . 1 . . . . 60 ALA CA . 17886 1
712 . 1 1 60 60 ALA CB C 13 17.837 0.3 . 1 . . . . 60 ALA CB . 17886 1
713 . 1 1 60 60 ALA N N 15 123.765 0.3 . 1 . . . . 60 ALA N . 17886 1
714 . 1 1 61 61 GLU H H 1 7.699 0.020 . 1 . . . . 61 GLU H . 17886 1
715 . 1 1 61 61 GLU HA H 1 3.889 0.020 . 1 . . . . 61 GLU HA . 17886 1
716 . 1 1 61 61 GLU HB2 H 1 1.911 0.020 . 1 . . . . 61 GLU HB2 . 17886 1
717 . 1 1 61 61 GLU HB3 H 1 1.911 0.020 . 1 . . . . 61 GLU HB3 . 17886 1
718 . 1 1 61 61 GLU HG2 H 1 2.221 0.020 . 1 . . . . 61 GLU HG2 . 17886 1
719 . 1 1 61 61 GLU HG3 H 1 2.221 0.020 . 1 . . . . 61 GLU HG3 . 17886 1
720 . 1 1 61 61 GLU C C 13 174.165 0.3 . 1 . . . . 61 GLU C . 17886 1
721 . 1 1 61 61 GLU CA C 13 57.807 0.3 . 1 . . . . 61 GLU CA . 17886 1
722 . 1 1 61 61 GLU CB C 13 29.328 0.3 . 1 . . . . 61 GLU CB . 17886 1
723 . 1 1 61 61 GLU CG C 13 35.628 0.3 . 1 . . . . 61 GLU CG . 17886 1
724 . 1 1 61 61 GLU N N 15 114.605 0.3 . 1 . . . . 61 GLU N . 17886 1
725 . 1 1 62 62 LYS H H 1 6.993 0.020 . 1 . . . . 62 LYS H . 17886 1
726 . 1 1 62 62 LYS HA H 1 4.171 0.020 . 1 . . . . 62 LYS HA . 17886 1
727 . 1 1 62 62 LYS HB2 H 1 1.943 0.020 . 1 . . . . 62 LYS HB2 . 17886 1
728 . 1 1 62 62 LYS HG2 H 1 1.335 0.020 . 1 . . . . 62 LYS HG2 . 17886 1
729 . 1 1 62 62 LYS HG3 H 1 1.335 0.020 . 1 . . . . 62 LYS HG3 . 17886 1
730 . 1 1 62 62 LYS HD2 H 1 1.733 0.020 . 1 . . . . 62 LYS HD2 . 17886 1
731 . 1 1 62 62 LYS C C 13 173.832 0.3 . 1 . . . . 62 LYS C . 17886 1
732 . 1 1 62 62 LYS CA C 13 55.946 0.3 . 1 . . . . 62 LYS CA . 17886 1
733 . 1 1 62 62 LYS CB C 13 32.323 0.3 . 1 . . . . 62 LYS CB . 17886 1
734 . 1 1 62 62 LYS CG C 13 25.091 0.3 . 1 . . . . 62 LYS CG . 17886 1
735 . 1 1 62 62 LYS CD C 13 29.170 0.3 . 1 . . . . 62 LYS CD . 17886 1
736 . 1 1 62 62 LYS CE C 13 42.175 0.3 . 1 . . . . 62 LYS CE . 17886 1
737 . 1 1 62 62 LYS N N 15 115.222 0.3 . 1 . . . . 62 LYS N . 17886 1
738 . 1 1 63 63 ILE H H 1 7.343 0.020 . 1 . . . . 63 ILE H . 17886 1
739 . 1 1 63 63 ILE HA H 1 3.776 0.020 . 1 . . . . 63 ILE HA . 17886 1
740 . 1 1 63 63 ILE HB H 1 1.969 0.020 . 1 . . . . 63 ILE HB . 17886 1
741 . 1 1 63 63 ILE HG12 H 1 1.457 0.020 . 2 . . . . 63 ILE HG12 . 17886 1
742 . 1 1 63 63 ILE HG13 H 1 0.709 0.020 . 2 . . . . 63 ILE HG13 . 17886 1
743 . 1 1 63 63 ILE HG21 H 1 0.537 0.020 . 1 . . . . 63 ILE HG21 . 17886 1
744 . 1 1 63 63 ILE HG22 H 1 0.537 0.020 . 1 . . . . 63 ILE HG22 . 17886 1
745 . 1 1 63 63 ILE HG23 H 1 0.537 0.020 . 1 . . . . 63 ILE HG23 . 17886 1
746 . 1 1 63 63 ILE HD11 H 1 0.277 0.020 . 1 . . . . 63 ILE HD11 . 17886 1
747 . 1 1 63 63 ILE HD12 H 1 0.277 0.020 . 1 . . . . 63 ILE HD12 . 17886 1
748 . 1 1 63 63 ILE HD13 H 1 0.277 0.020 . 1 . . . . 63 ILE HD13 . 17886 1
749 . 1 1 63 63 ILE C C 13 171.185 0.3 . 1 . . . . 63 ILE C . 17886 1
750 . 1 1 63 63 ILE CA C 13 61.579 0.3 . 1 . . . . 63 ILE CA . 17886 1
751 . 1 1 63 63 ILE CB C 13 35.763 0.3 . 1 . . . . 63 ILE CB . 17886 1
752 . 1 1 63 63 ILE CG1 C 13 26.889 0.3 . 1 . . . . 63 ILE CG1 . 17886 1
753 . 1 1 63 63 ILE CG2 C 13 17.344 0.3 . 1 . . . . 63 ILE CG2 . 17886 1
754 . 1 1 63 63 ILE CD1 C 13 12.404 0.3 . 1 . . . . 63 ILE CD1 . 17886 1
755 . 1 1 63 63 ILE N N 15 119.977 0.3 . 1 . . . . 63 ILE N . 17886 1
756 . 1 1 64 64 GLN H H 1 8.375 0.020 . 1 . . . . 64 GLN H . 17886 1
757 . 1 1 64 64 GLN HA H 1 4.256 0.020 . 1 . . . . 64 GLN HA . 17886 1
758 . 1 1 64 64 GLN HB2 H 1 2.156 0.020 . 2 . . . . 64 GLN HB2 . 17886 1
759 . 1 1 64 64 GLN HB3 H 1 1.497 0.020 . 2 . . . . 64 GLN HB3 . 17886 1
760 . 1 1 64 64 GLN HG2 H 1 1.920 0.020 . 1 . . . . 64 GLN HG2 . 17886 1
761 . 1 1 64 64 GLN HG3 H 1 1.920 0.020 . 1 . . . . 64 GLN HG3 . 17886 1
762 . 1 1 64 64 GLN HE21 H 1 6.600 0.020 . 1 . . . . 64 GLN HE21 . 17886 1
763 . 1 1 64 64 GLN HE22 H 1 7.136 0.020 . 1 . . . . 64 GLN HE22 . 17886 1
764 . 1 1 64 64 GLN C C 13 170.783 0.3 . 1 . . . . 64 GLN C . 17886 1
765 . 1 1 64 64 GLN CA C 13 54.290 0.3 . 1 . . . . 64 GLN CA . 17886 1
766 . 1 1 64 64 GLN CB C 13 30.196 0.3 . 1 . . . . 64 GLN CB . 17886 1
767 . 1 1 64 64 GLN CG C 13 33.128 0.3 . 1 . . . . 64 GLN CG . 17886 1
768 . 1 1 64 64 GLN N N 15 123.288 0.3 . 1 . . . . 64 GLN N . 17886 1
769 . 1 1 64 64 GLN NE2 N 15 112.287 0.3 . 1 . . . . 64 GLN NE2 . 17886 1
770 . 1 1 65 65 SER H H 1 7.109 0.020 . 1 . . . . 65 SER H . 17886 1
771 . 1 1 65 65 SER HA H 1 3.492 0.020 . 1 . . . . 65 SER HA . 17886 1
772 . 1 1 65 65 SER HB2 H 1 5.933 0.020 . 1 . . . . 65 SER HB2 . 17886 1
773 . 1 1 65 65 SER HB3 H 1 5.933 0.020 . 2 . . . . 65 SER HB3 . 17886 1
774 . 1 1 65 65 SER C C 13 169.702 0.3 . 1 . . . . 65 SER C . 17886 1
775 . 1 1 65 65 SER CA C 13 55.344 0.3 . 1 . . . . 65 SER CA . 17886 1
776 . 1 1 65 65 SER CB C 13 66.676 0.3 . 1 . . . . 65 SER CB . 17886 1
777 . 1 1 65 65 SER N N 15 112.891 0.3 . 1 . . . . 65 SER N . 17886 1
778 . 1 1 66 66 ILE H H 1 8.407 0.020 . 1 . . . . 66 ILE H . 17886 1
779 . 1 1 66 66 ILE HA H 1 3.656 0.020 . 1 . . . . 66 ILE HA . 17886 1
780 . 1 1 66 66 ILE HB H 1 2.454 0.020 . 1 . . . . 66 ILE HB . 17886 1
781 . 1 1 66 66 ILE HG12 H 1 2.006 0.020 . 2 . . . . 66 ILE HG12 . 17886 1
782 . 1 1 66 66 ILE HG13 H 1 0.978 0.020 . 2 . . . . 66 ILE HG13 . 17886 1
783 . 1 1 66 66 ILE HG21 H 1 0.774 0.020 . 1 . . . . 66 ILE HG21 . 17886 1
784 . 1 1 66 66 ILE HG22 H 1 0.774 0.020 . 1 . . . . 66 ILE HG22 . 17886 1
785 . 1 1 66 66 ILE HG23 H 1 0.774 0.020 . 1 . . . . 66 ILE HG23 . 17886 1
786 . 1 1 66 66 ILE HD11 H 1 0.745 0.020 . 1 . . . . 66 ILE HD11 . 17886 1
787 . 1 1 66 66 ILE HD12 H 1 0.745 0.020 . 1 . . . . 66 ILE HD12 . 17886 1
788 . 1 1 66 66 ILE HD13 H 1 0.745 0.020 . 1 . . . . 66 ILE HD13 . 17886 1
789 . 1 1 66 66 ILE CA C 13 67.367 0.3 . 1 . . . . 66 ILE CA . 17886 1
790 . 1 1 66 66 ILE CB C 13 34.640 0.3 . 1 . . . . 66 ILE CB . 17886 1
791 . 1 1 66 66 ILE N N 15 118.837 0.3 . 1 . . . . 66 ILE N . 17886 1
792 . 1 1 67 67 PRO HA H 1 4.102 0.020 . 1 . . . . 67 PRO HA . 17886 1
793 . 1 1 67 67 PRO HB2 H 1 2.287 0.020 . 2 . . . . 67 PRO HB2 . 17886 1
794 . 1 1 67 67 PRO HB3 H 1 2.287 0.020 . 2 . . . . 67 PRO HB3 . 17886 1
795 . 1 1 67 67 PRO C C 13 176.272 0.3 . 1 . . . . 67 PRO C . 17886 1
796 . 1 1 67 67 PRO CA C 13 66.315 0.3 . 1 . . . . 67 PRO CA . 17886 1
797 . 1 1 67 67 PRO CB C 13 30.922 0.3 . 1 . . . . 67 PRO CB . 17886 1
798 . 1 1 67 67 PRO CG C 13 28.412 0.3 . 1 . . . . 67 PRO CG . 17886 1
799 . 1 1 67 67 PRO CD C 13 48.451 0.3 . 1 . . . . 67 PRO CD . 17886 1
800 . 1 1 68 68 ASP H H 1 7.372 0.020 . 1 . . . . 68 ASP H . 17886 1
801 . 1 1 68 68 ASP HA H 1 4.211 0.020 . 1 . . . . 68 ASP HA . 17886 1
802 . 1 1 68 68 ASP HB2 H 1 2.779 0.020 . 2 . . . . 68 ASP HB2 . 17886 1
803 . 1 1 68 68 ASP HB3 H 1 2.613 0.020 . 2 . . . . 68 ASP HB3 . 17886 1
804 . 1 1 68 68 ASP C C 13 176.216 0.3 . 1 . . . . 68 ASP C . 17886 1
805 . 1 1 68 68 ASP CA C 13 57.089 0.3 . 1 . . . . 68 ASP CA . 17886 1
806 . 1 1 68 68 ASP CB C 13 42.085 0.3 . 1 . . . . 68 ASP CB . 17886 1
807 . 1 1 68 68 ASP N N 15 114.795 0.3 . 1 . . . . 68 ASP N . 17886 1
808 . 1 1 69 69 ALA H H 1 7.904 0.020 . 1 . . . . 69 ALA H . 17886 1
809 . 1 1 69 69 ALA HA H 1 3.824 0.020 . 1 . . . . 69 ALA HA . 17886 1
810 . 1 1 69 69 ALA HB1 H 1 1.392 0.020 . 1 . . . . 69 ALA HB1 . 17886 1
811 . 1 1 69 69 ALA HB2 H 1 1.392 0.020 . 1 . . . . 69 ALA HB2 . 17886 1
812 . 1 1 69 69 ALA HB3 H 1 1.392 0.020 . 1 . . . . 69 ALA HB3 . 17886 1
813 . 1 1 69 69 ALA C C 13 175.108 0.3 . 1 . . . . 69 ALA C . 17886 1
814 . 1 1 69 69 ALA CA C 13 55.245 0.3 . 1 . . . . 69 ALA CA . 17886 1
815 . 1 1 69 69 ALA CB C 13 17.777 0.3 . 1 . . . . 69 ALA CB . 17886 1
816 . 1 1 69 69 ALA N N 15 122.060 0.3 . 1 . . . . 69 ALA N . 17886 1
817 . 1 1 70 70 VAL H H 1 8.421 0.020 . 1 . . . . 70 VAL H . 17886 1
818 . 1 1 70 70 VAL HA H 1 3.178 0.020 . 1 . . . . 70 VAL HA . 17886 1
819 . 1 1 70 70 VAL HB H 1 2.008 0.020 . 1 . . . . 70 VAL HB . 17886 1
820 . 1 1 70 70 VAL HG11 H 1 0.955 0.020 . 1 . . . . 70 VAL HG11 . 17886 1
821 . 1 1 70 70 VAL HG12 H 1 0.955 0.020 . 1 . . . . 70 VAL HG12 . 17886 1
822 . 1 1 70 70 VAL HG13 H 1 0.955 0.020 . 1 . . . . 70 VAL HG13 . 17886 1
823 . 1 1 70 70 VAL HG21 H 1 0.799 0.020 . 1 . . . . 70 VAL HG21 . 17886 1
824 . 1 1 70 70 VAL HG22 H 1 0.799 0.020 . 1 . . . . 70 VAL HG22 . 17886 1
825 . 1 1 70 70 VAL HG23 H 1 0.799 0.020 . 1 . . . . 70 VAL HG23 . 17886 1
826 . 1 1 70 70 VAL C C 13 174.456 0.3 . 1 . . . . 70 VAL C . 17886 1
827 . 1 1 70 70 VAL CA C 13 66.280 0.3 . 1 . . . . 70 VAL CA . 17886 1
828 . 1 1 70 70 VAL CB C 13 31.452 0.3 . 1 . . . . 70 VAL CB . 17886 1
829 . 1 1 70 70 VAL CG1 C 13 23.536 0.3 . 1 . . . . 70 VAL CG1 . 17886 1
830 . 1 1 70 70 VAL CG2 C 13 20.975 0.3 . 1 . . . . 70 VAL CG2 . 17886 1
831 . 1 1 70 70 VAL N N 15 116.690 0.3 . 1 . . . . 70 VAL N . 17886 1
832 . 1 1 71 71 GLU H H 1 8.017 0.020 . 1 . . . . 71 GLU H . 17886 1
833 . 1 1 71 71 GLU HA H 1 3.813 0.020 . 1 . . . . 71 GLU HA . 17886 1
834 . 1 1 71 71 GLU HB2 H 1 1.943 0.020 . 1 . . . . 71 GLU HB2 . 17886 1
835 . 1 1 71 71 GLU HB3 H 1 1.943 0.020 . 1 . . . . 71 GLU HB3 . 17886 1
836 . 1 1 71 71 GLU HG2 H 1 2.174 0.020 . 1 . . . . 71 GLU HG2 . 17886 1
837 . 1 1 71 71 GLU C C 13 175.482 0.3 . 1 . . . . 71 GLU C . 17886 1
838 . 1 1 71 71 GLU CA C 13 58.963 0.3 . 1 . . . . 71 GLU CA . 17886 1
839 . 1 1 71 71 GLU CB C 13 29.109 0.3 . 1 . . . . 71 GLU CB . 17886 1
840 . 1 1 71 71 GLU CG C 13 36.001 0.3 . 1 . . . . 71 GLU CG . 17886 1
841 . 1 1 71 71 GLU N N 15 117.342 0.3 . 1 . . . . 71 GLU N . 17886 1
842 . 1 1 72 72 TYR H H 1 7.591 0.020 . 1 . . . . 72 TYR H . 17886 1
843 . 1 1 72 72 TYR HA H 1 3.864 0.020 . 1 . . . . 72 TYR HA . 17886 1
844 . 1 1 72 72 TYR HB2 H 1 3.019 0.020 . 2 . . . . 72 TYR HB2 . 17886 1
845 . 1 1 72 72 TYR HB3 H 1 2.829 0.020 . 2 . . . . 72 TYR HB3 . 17886 1
846 . 1 1 72 72 TYR HD1 H 1 6.793 0.020 . 1 . . . . 72 TYR HD1 . 17886 1
847 . 1 1 72 72 TYR HE1 H 1 6.557 0.020 . 1 . . . . 72 TYR HE1 . 17886 1
848 . 1 1 72 72 TYR C C 13 175.537 0.3 . 1 . . . . 72 TYR C . 17886 1
849 . 1 1 72 72 TYR CA C 13 61.792 0.3 . 1 . . . . 72 TYR CA . 17886 1
850 . 1 1 72 72 TYR CB C 13 38.260 0.3 . 1 . . . . 72 TYR CB . 17886 1
851 . 1 1 72 72 TYR CD1 C 13 133.053 0.3 . 1 . . . . 72 TYR CD1 . 17886 1
852 . 1 1 72 72 TYR CE1 C 13 117.947 0.3 . 1 . . . . 72 TYR CE1 . 17886 1
853 . 1 1 72 72 TYR N N 15 117.209 0.3 . 1 . . . . 72 TYR N . 17886 1
854 . 1 1 73 73 ILE H H 1 8.171 0.020 . 1 . . . . 73 ILE H . 17886 1
855 . 1 1 73 73 ILE HA H 1 3.116 0.020 . 1 . . . . 73 ILE HA . 17886 1
856 . 1 1 73 73 ILE HB H 1 1.341 0.020 . 1 . . . . 73 ILE HB . 17886 1
857 . 1 1 73 73 ILE HG12 H 1 0.776 0.020 . 1 . . . . 73 ILE HG12 . 17886 1
858 . 1 1 73 73 ILE HG21 H 1 0.034 0.020 . 1 . . . . 73 ILE HG21 . 17886 1
859 . 1 1 73 73 ILE HG22 H 1 0.034 0.020 . 1 . . . . 73 ILE HG22 . 17886 1
860 . 1 1 73 73 ILE HG23 H 1 0.034 0.020 . 1 . . . . 73 ILE HG23 . 17886 1
861 . 1 1 73 73 ILE HD11 H 1 -0.117 0.020 . 1 . . . . 73 ILE HD11 . 17886 1
862 . 1 1 73 73 ILE HD12 H 1 -0.117 0.020 . 1 . . . . 73 ILE HD12 . 17886 1
863 . 1 1 73 73 ILE HD13 H 1 -0.117 0.020 . 1 . . . . 73 ILE HD13 . 17886 1
864 . 1 1 73 73 ILE C C 13 175.953 0.3 . 1 . . . . 73 ILE C . 17886 1
865 . 1 1 73 73 ILE CA C 13 63.706 0.3 . 1 . . . . 73 ILE CA . 17886 1
866 . 1 1 73 73 ILE CB C 13 36.898 0.3 . 1 . . . . 73 ILE CB . 17886 1
867 . 1 1 73 73 ILE CG1 C 13 28.814 0.3 . 1 . . . . 73 ILE CG1 . 17886 1
868 . 1 1 73 73 ILE CG2 C 13 17.450 0.3 . 1 . . . . 73 ILE CG2 . 17886 1
869 . 1 1 73 73 ILE CD1 C 13 12.423 0.3 . 1 . . . . 73 ILE CD1 . 17886 1
870 . 1 1 73 73 ILE N N 15 118.569 0.3 . 1 . . . . 73 ILE N . 17886 1
871 . 1 1 74 74 ALA H H 1 8.598 0.020 . 1 . . . . 74 ALA H . 17886 1
872 . 1 1 74 74 ALA HA H 1 3.852 0.020 . 1 . . . . 74 ALA HA . 17886 1
873 . 1 1 74 74 ALA HB1 H 1 1.316 0.020 . 1 . . . . 74 ALA HB1 . 17886 1
874 . 1 1 74 74 ALA HB2 H 1 1.316 0.020 . 1 . . . . 74 ALA HB2 . 17886 1
875 . 1 1 74 74 ALA HB3 H 1 1.316 0.020 . 1 . . . . 74 ALA HB3 . 17886 1
876 . 1 1 74 74 ALA C C 13 175.717 0.3 . 1 . . . . 74 ALA C . 17886 1
877 . 1 1 74 74 ALA CA C 13 54.458 0.3 . 1 . . . . 74 ALA CA . 17886 1
878 . 1 1 74 74 ALA CB C 13 18.263 0.3 . 1 . . . . 74 ALA CB . 17886 1
879 . 1 1 74 74 ALA N N 15 119.539 0.3 . 1 . . . . 74 ALA N . 17886 1
880 . 1 1 75 75 GLN H H 1 7.025 0.020 . 1 . . . . 75 GLN H . 17886 1
881 . 1 1 75 75 GLN HA H 1 4.268 0.020 . 1 . . . . 75 GLN HA . 17886 1
882 . 1 1 75 75 GLN HB2 H 1 1.952 0.020 . 1 . . . . 75 GLN HB2 . 17886 1
883 . 1 1 75 75 GLN HG2 H 1 2.365 0.020 . 1 . . . . 75 GLN HG2 . 17886 1
884 . 1 1 75 75 GLN HE21 H 1 7.348 0.020 . 1 . . . . 75 GLN HE21 . 17886 1
885 . 1 1 75 75 GLN HE22 H 1 6.692 0.020 . 1 . . . . 75 GLN HE22 . 17886 1
886 . 1 1 75 75 GLN C C 13 172.058 0.3 . 1 . . . . 75 GLN C . 17886 1
887 . 1 1 75 75 GLN CA C 13 54.787 0.3 . 1 . . . . 75 GLN CA . 17886 1
888 . 1 1 75 75 GLN CB C 13 28.695 0.3 . 1 . . . . 75 GLN CB . 17886 1
889 . 1 1 75 75 GLN CG C 13 33.761 0.3 . 1 . . . . 75 GLN CG . 17886 1
890 . 1 1 75 75 GLN N N 15 111.625 0.3 . 1 . . . . 75 GLN N . 17886 1
891 . 1 1 75 75 GLN NE2 N 15 112.021 0.3 . 1 . . . . 75 GLN NE2 . 17886 1
892 . 1 1 76 76 ASN H H 1 7.401 0.020 . 1 . . . . 76 ASN H . 17886 1
893 . 1 1 76 76 ASN HA H 1 4.848 0.020 . 1 . . . . 76 ASN HA . 17886 1
894 . 1 1 76 76 ASN HB2 H 1 2.746 0.020 . 2 . . . . 76 ASN HB2 . 17886 1
895 . 1 1 76 76 ASN HB3 H 1 2.235 0.020 . 2 . . . . 76 ASN HB3 . 17886 1
896 . 1 1 76 76 ASN HD21 H 1 6.553 0.020 . 1 . . . . 76 ASN HD21 . 17886 1
897 . 1 1 76 76 ASN HD22 H 1 7.065 0.020 . 1 . . . . 76 ASN HD22 . 17886 1
898 . 1 1 76 76 ASN CA C 13 50.863 0.3 . 1 . . . . 76 ASN CA . 17886 1
899 . 1 1 76 76 ASN CB C 13 39.363 0.3 . 1 . . . . 76 ASN CB . 17886 1
900 . 1 1 76 76 ASN N N 15 120.549 0.3 . 1 . . . . 76 ASN N . 17886 1
901 . 1 1 76 76 ASN ND2 N 15 113.474 0.3 . 1 . . . . 76 ASN ND2 . 17886 1
902 . 1 1 77 77 PRO HA H 1 4.369 0.020 . 1 . . . . 77 PRO HA . 17886 1
903 . 1 1 77 77 PRO HB2 H 1 2.226 0.020 . 2 . . . . 77 PRO HB2 . 17886 1
904 . 1 1 77 77 PRO HB3 H 1 1.895 0.020 . 2 . . . . 77 PRO HB3 . 17886 1
905 . 1 1 77 77 PRO C C 13 174.498 0.3 . 1 . . . . 77 PRO C . 17886 1
906 . 1 1 77 77 PRO CA C 13 63.712 0.3 . 1 . . . . 77 PRO CA . 17886 1
907 . 1 1 77 77 PRO CB C 13 32.128 0.3 . 1 . . . . 77 PRO CB . 17886 1
908 . 1 1 77 77 PRO CG C 13 27.188 0.3 . 1 . . . . 77 PRO CG . 17886 1
909 . 1 1 77 77 PRO CD C 13 51.134 0.3 . 1 . . . . 77 PRO CD . 17886 1
910 . 1 1 78 78 MET H H 1 8.232 0.020 . 1 . . . . 78 MET H . 17886 1
911 . 1 1 78 78 MET HA H 1 4.415 0.020 . 1 . . . . 78 MET HA . 17886 1
912 . 1 1 78 78 MET HG2 H 1 2.116 0.020 . 2 . . . . 78 MET HG2 . 17886 1
913 . 1 1 78 78 MET HG3 H 1 1.964 0.020 . 2 . . . . 78 MET HG3 . 17886 1
914 . 1 1 78 78 MET C C 13 173.472 0.3 . 1 . . . . 78 MET C . 17886 1
915 . 1 1 78 78 MET CA C 13 54.901 0.3 . 1 . . . . 78 MET CA . 17886 1
916 . 1 1 78 78 MET CB C 13 32.218 0.3 . 1 . . . . 78 MET CB . 17886 1
917 . 1 1 78 78 MET N N 15 116.658 0.3 . 1 . . . . 78 MET N . 17886 1
918 . 1 1 79 79 ALA H H 1 7.558 0.020 . 1 . . . . 79 ALA H . 17886 1
919 . 1 1 79 79 ALA HA H 1 4.192 0.020 . 1 . . . . 79 ALA HA . 17886 1
920 . 1 1 79 79 ALA HB1 H 1 1.394 0.020 . 1 . . . . 79 ALA HB1 . 17886 1
921 . 1 1 79 79 ALA HB2 H 1 1.394 0.020 . 1 . . . . 79 ALA HB2 . 17886 1
922 . 1 1 79 79 ALA HB3 H 1 1.394 0.020 . 1 . . . . 79 ALA HB3 . 17886 1
923 . 1 1 79 79 ALA C C 13 173.763 0.3 . 1 . . . . 79 ALA C . 17886 1
924 . 1 1 79 79 ALA CA C 13 52.714 0.3 . 1 . . . . 79 ALA CA . 17886 1
925 . 1 1 79 79 ALA CB C 13 19.656 0.3 . 1 . . . . 79 ALA CB . 17886 1
926 . 1 1 79 79 ALA N N 15 123.016 0.3 . 1 . . . . 79 ALA N . 17886 1
927 . 1 1 80 80 LYS H H 1 8.407 0.020 . 1 . . . . 80 LYS H . 17886 1
928 . 1 1 80 80 LYS HA H 1 4.218 0.020 . 1 . . . . 80 LYS HA . 17886 1
929 . 1 1 80 80 LYS HB2 H 1 1.575 0.020 . 1 . . . . 80 LYS HB2 . 17886 1
930 . 1 1 80 80 LYS HG2 H 1 1.390 0.020 . 1 . . . . 80 LYS HG2 . 17886 1
931 . 1 1 80 80 LYS HD2 H 1 1.729 0.020 . 1 . . . . 80 LYS HD2 . 17886 1
932 . 1 1 80 80 LYS HE2 H 1 2.921 0.020 . 1 . . . . 80 LYS HE2 . 17886 1
933 . 1 1 80 80 LYS CA C 13 57.151 0.3 . 1 . . . . 80 LYS CA . 17886 1
934 . 1 1 80 80 LYS CB C 13 33.841 0.3 . 1 . . . . 80 LYS CB . 17886 1
935 . 1 1 80 80 LYS N N 15 127.937 0.3 . 1 . . . . 80 LYS N . 17886 1
stop_
save_