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 15126
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 15126 1
2 '2D 1H-13C HSQC' . . . 15126 1
3 '3D CBCA(CO)NH' . . . 15126 1
4 '3D HBHA(CO)NH' . . . 15126 1
5 '3D HNCACB' . . . 15126 1
6 '3D HCCH-TOCSY' . . . 15126 1
7 '3D HCCH-COSY' . . . 15126 1
8 '3D 1H-13C NOESY' . . . 15126 1
9 '3D 1H-15N NOESY' . . . 15126 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 8.302 0.03 . 1 . . . . 1 MET H . 15126 1
2 . 1 1 1 1 MET HA H 1 4.410 0.03 . 1 . . . . 1 MET HA . 15126 1
3 . 1 1 1 1 MET HB2 H 1 1.902 0.03 . 2 . . . . 1 MET HB1 . 15126 1
4 . 1 1 1 1 MET HB3 H 1 1.805 0.03 . 2 . . . . 1 MET HB2 . 15126 1
5 . 1 1 1 1 MET HG2 H 1 2.329 0.03 . 2 . . . . 1 MET HG2 . 15126 1
6 . 1 1 1 1 MET C C 13 175.971 0.30 . 1 . . . . 1 MET C . 15126 1
7 . 1 1 1 1 MET CA C 13 55.860 0.30 . 1 . . . . 1 MET CA . 15126 1
8 . 1 1 1 1 MET CB C 13 33.900 0.30 . 1 . . . . 1 MET CB . 15126 1
9 . 1 1 1 1 MET CG C 13 31.844 0.30 . 1 . . . . 1 MET CG . 15126 1
10 . 1 1 1 1 MET N N 15 123.010 0.30 . 1 . . . . 1 MET N . 15126 1
11 . 1 1 2 2 ARG H H 1 8.748 0.03 . 1 . . . . 2 ARG HN . 15126 1
12 . 1 1 2 2 ARG HA H 1 4.534 0.03 . 1 . . . . 2 ARG HA . 15126 1
13 . 1 1 2 2 ARG HB2 H 1 2.018 0.03 . 2 . . . . 2 ARG HB1 . 15126 1
14 . 1 1 2 2 ARG HB3 H 1 1.750 0.03 . 2 . . . . 2 ARG HB2 . 15126 1
15 . 1 1 2 2 ARG HG2 H 1 1.739 0.03 . 2 . . . . 2 ARG HG2 . 15126 1
16 . 1 1 2 2 ARG HD2 H 1 3.266 0.03 . 2 . . . . 2 ARG HD2 . 15126 1
17 . 1 1 2 2 ARG C C 13 177.634 0.30 . 1 . . . . 2 ARG C . 15126 1
18 . 1 1 2 2 ARG CA C 13 55.250 0.30 . 1 . . . . 2 ARG CA . 15126 1
19 . 1 1 2 2 ARG CB C 13 30.980 0.30 . 1 . . . . 2 ARG CB . 15126 1
20 . 1 1 2 2 ARG CG C 13 26.985 0.30 . 1 . . . . 2 ARG CG . 15126 1
21 . 1 1 2 2 ARG CD C 13 43.427 0.30 . 1 . . . . 2 ARG CD . 15126 1
22 . 1 1 2 2 ARG N N 15 124.380 0.30 . 1 . . . . 2 ARG N . 15126 1
23 . 1 1 3 3 LEU H H 1 9.003 0.03 . 1 . . . . 3 LEU HN . 15126 1
24 . 1 1 3 3 LEU HA H 1 4.275 0.03 . 1 . . . . 3 LEU HA . 15126 1
25 . 1 1 3 3 LEU HB2 H 1 1.800 0.03 . 2 . . . . 3 LEU HB1 . 15126 1
26 . 1 1 3 3 LEU HB3 H 1 1.984 0.03 . 2 . . . . 3 LEU HB2 . 15126 1
27 . 1 1 3 3 LEU HG H 1 1.066 0.03 . 1 . . . . 3 LEU HG . 15126 1
28 . 1 1 3 3 LEU HD11 H 1 0.980 0.03 . 2 . . . . 3 LEU HD1 . 15126 1
29 . 1 1 3 3 LEU HD12 H 1 0.980 0.03 . 2 . . . . 3 LEU HD1 . 15126 1
30 . 1 1 3 3 LEU HD13 H 1 0.980 0.03 . 2 . . . . 3 LEU HD1 . 15126 1
31 . 1 1 3 3 LEU C C 13 178.959 0.30 . 1 . . . . 3 LEU C . 15126 1
32 . 1 1 3 3 LEU CA C 13 58.550 0.30 . 1 . . . . 3 LEU CA . 15126 1
33 . 1 1 3 3 LEU CB C 13 41.480 0.30 . 1 . . . . 3 LEU CB . 15126 1
34 . 1 1 3 3 LEU CG C 13 26.925 0.30 . 1 . . . . 3 LEU CG . 15126 1
35 . 1 1 3 3 LEU CD1 C 13 23.917 0.30 . 1 . . . . 3 LEU CD1 . 15126 1
36 . 1 1 3 3 LEU N N 15 125.550 0.30 . 1 . . . . 3 LEU N . 15126 1
37 . 1 1 4 4 SER H H 1 8.689 0.03 . 1 . . . . 4 SER HN . 15126 1
38 . 1 1 4 4 SER HA H 1 4.024 0.03 . 1 . . . . 4 SER HA . 15126 1
39 . 1 1 4 4 SER HB2 H 1 3.987 0.03 . 2 . . . . 4 SER HB1 . 15126 1
40 . 1 1 4 4 SER HB3 H 1 3.784 0.03 . 2 . . . . 4 SER HB2 . 15126 1
41 . 1 1 4 4 SER C C 13 176.597 0.30 . 1 . . . . 4 SER C . 15126 1
42 . 1 1 4 4 SER CA C 13 61.600 0.30 . 1 . . . . 4 SER CA . 15126 1
43 . 1 1 4 4 SER CB C 13 62.574 0.30 . 1 . . . . 4 SER CB . 15126 1
44 . 1 1 4 4 SER N N 15 110.310 0.30 . 1 . . . . 4 SER N . 15126 1
45 . 1 1 5 5 ASP H H 1 7.782 0.03 . 1 . . . . 5 ASP HN . 15126 1
46 . 1 1 5 5 ASP HA H 1 4.507 0.03 . 1 . . . . 5 ASP HA . 15126 1
47 . 1 1 5 5 ASP HB2 H 1 2.613 0.03 . 2 . . . . 5 ASP HB1 . 15126 1
48 . 1 1 5 5 ASP HB3 H 1 2.771 0.03 . 2 . . . . 5 ASP HB2 . 15126 1
49 . 1 1 5 5 ASP C C 13 177.552 0.30 . 1 . . . . 5 ASP C . 15126 1
50 . 1 1 5 5 ASP CA C 13 56.490 0.30 . 1 . . . . 5 ASP CA . 15126 1
51 . 1 1 5 5 ASP CB C 13 40.950 0.30 . 1 . . . . 5 ASP CB . 15126 1
52 . 1 1 5 5 ASP N N 15 121.160 0.30 . 1 . . . . 5 ASP N . 15126 1
53 . 1 1 6 6 TYR H H 1 8.006 0.03 . 1 . . . . 6 TYR HN . 15126 1
54 . 1 1 6 6 TYR HA H 1 4.163 0.03 . 1 . . . . 6 TYR HA . 15126 1
55 . 1 1 6 6 TYR HB2 H 1 2.498 0.03 . 2 . . . . 6 TYR HB1 . 15126 1
56 . 1 1 6 6 TYR HB3 H 1 2.866 0.03 . 2 . . . . 6 TYR HB2 . 15126 1
57 . 1 1 6 6 TYR HD1 H 1 7.175 0.03 . 3 . . . . 6 TYR HD1 . 15126 1
58 . 1 1 6 6 TYR C C 13 175.502 0.30 . 1 . . . . 6 TYR C . 15126 1
59 . 1 1 6 6 TYR CA C 13 60.980 0.30 . 1 . . . . 6 TYR CA . 15126 1
60 . 1 1 6 6 TYR CB C 13 39.310 0.30 . 1 . . . . 6 TYR CB . 15126 1
61 . 1 1 6 6 TYR CD1 C 13 133.244 0.30 . 3 . . . . 6 TYR CD1 . 15126 1
62 . 1 1 6 6 TYR N N 15 116.850 0.30 . 1 . . . . 6 TYR N . 15126 1
63 . 1 1 7 7 PHE H H 1 7.265 0.03 . 1 . . . . 7 PHE HN . 15126 1
64 . 1 1 7 7 PHE HA H 1 5.177 0.03 . 1 . . . . 7 PHE HA . 15126 1
65 . 1 1 7 7 PHE HB2 H 1 2.971 0.03 . 2 . . . . 7 PHE HB2 . 15126 1
66 . 1 1 7 7 PHE HD1 H 1 7.237 0.03 . 3 . . . . 7 PHE HD1 . 15126 1
67 . 1 1 7 7 PHE CA C 13 55.450 0.30 . 1 . . . . 7 PHE CA . 15126 1
68 . 1 1 7 7 PHE CB C 13 39.270 0.30 . 1 . . . . 7 PHE CB . 15126 1
69 . 1 1 7 7 PHE CD1 C 13 132.666 0.30 . 3 . . . . 7 PHE CD1 . 15126 1
70 . 1 1 7 7 PHE N N 15 120.280 0.30 . 1 . . . . 7 PHE N . 15126 1
71 . 1 1 8 8 PRO HA H 1 4.684 0.03 . 1 . . . . 8 PRO HA . 15126 1
72 . 1 1 8 8 PRO HB2 H 1 2.457 0.03 . 2 . . . . 8 PRO HB1 . 15126 1
73 . 1 1 8 8 PRO HB3 H 1 1.937 0.03 . 2 . . . . 8 PRO HB2 . 15126 1
74 . 1 1 8 8 PRO HG2 H 1 1.411 0.03 . 2 . . . . 8 PRO HG2 . 15126 1
75 . 1 1 8 8 PRO HD2 H 1 4.216 0.03 . 2 . . . . 8 PRO HD1 . 15126 1
76 . 1 1 8 8 PRO HD3 H 1 3.907 0.03 . 2 . . . . 8 PRO HD2 . 15126 1
77 . 1 1 8 8 PRO C C 13 177.111 0.30 . 1 . . . . 8 PRO C . 15126 1
78 . 1 1 8 8 PRO CA C 13 61.490 0.30 . 1 . . . . 8 PRO CA . 15126 1
79 . 1 1 8 8 PRO CB C 13 32.812 0.30 . 1 . . . . 8 PRO CB . 15126 1
80 . 1 1 8 8 PRO CG C 13 26.644 0.30 . 1 . . . . 8 PRO CG . 15126 1
81 . 1 1 8 8 PRO CD C 13 50.831 0.30 . 1 . . . . 8 PRO CD . 15126 1
82 . 1 1 9 9 GLU H H 1 8.848 0.03 . 1 . . . . 9 GLU HN . 15126 1
83 . 1 1 9 9 GLU HA H 1 4.131 0.03 . 1 . . . . 9 GLU HA . 15126 1
84 . 1 1 9 9 GLU HB2 H 1 2.038 0.03 . 2 . . . . 9 GLU HB2 . 15126 1
85 . 1 1 9 9 GLU HG2 H 1 2.402 0.03 . 2 . . . . 9 GLU HG2 . 15126 1
86 . 1 1 9 9 GLU C C 13 176.583 0.30 . 1 . . . . 9 GLU C . 15126 1
87 . 1 1 9 9 GLU CA C 13 58.440 0.30 . 1 . . . . 9 GLU CA . 15126 1
88 . 1 1 9 9 GLU CB C 13 29.910 0.30 . 1 . . . . 9 GLU CB . 15126 1
89 . 1 1 9 9 GLU CG C 13 36.365 0.30 . 1 . . . . 9 GLU CG . 15126 1
90 . 1 1 9 9 GLU N N 15 123.070 0.30 . 1 . . . . 9 GLU N . 15126 1
91 . 1 1 10 10 SER H H 1 8.682 0.03 . 1 . . . . 10 SER HN . 15126 1
92 . 1 1 10 10 SER HA H 1 4.332 0.03 . 1 . . . . 10 SER HA . 15126 1
93 . 1 1 10 10 SER HB2 H 1 4.082 0.03 . 2 . . . . 10 SER HB2 . 15126 1
94 . 1 1 10 10 SER C C 13 174.672 0.30 . 1 . . . . 10 SER C . 15126 1
95 . 1 1 10 10 SER CA C 13 60.040 0.30 . 1 . . . . 10 SER CA . 15126 1
96 . 1 1 10 10 SER CB C 13 62.140 0.30 . 1 . . . . 10 SER CB . 15126 1
97 . 1 1 10 10 SER N N 15 115.310 0.30 . 1 . . . . 10 SER N . 15126 1
98 . 1 1 11 11 SER H H 1 8.059 0.03 . 1 . . . . 11 SER HN . 15126 1
99 . 1 1 11 11 SER HA H 1 4.538 0.03 . 1 . . . . 11 SER HA . 15126 1
100 . 1 1 11 11 SER HB2 H 1 3.536 0.03 . 2 . . . . 11 SER HB1 . 15126 1
101 . 1 1 11 11 SER HB3 H 1 4.192 0.03 . 2 . . . . 11 SER HB2 . 15126 1
102 . 1 1 11 11 SER C C 13 174.422 0.30 . 1 . . . . 11 SER C . 15126 1
103 . 1 1 11 11 SER CA C 13 59.330 0.30 . 1 . . . . 11 SER CA . 15126 1
104 . 1 1 11 11 SER CB C 13 64.770 0.30 . 1 . . . . 11 SER CB . 15126 1
105 . 1 1 11 11 SER N N 15 114.450 0.30 . 1 . . . . 11 SER N . 15126 1
106 . 1 1 12 12 ILE H H 1 7.791 0.03 . 1 . . . . 12 ILE HN . 15126 1
107 . 1 1 12 12 ILE HA H 1 5.456 0.03 . 1 . . . . 12 ILE HA . 15126 1
108 . 1 1 12 12 ILE HB H 1 1.777 0.03 . 1 . . . . 12 ILE HB . 15126 1
109 . 1 1 12 12 ILE HG12 H 1 0.747 0.03 . 1 . . . . 12 ILE HG12 . 15126 1
110 . 1 1 12 12 ILE HG21 H 1 0.817 0.03 . 1 . . . . 12 ILE HG2 . 15126 1
111 . 1 1 12 12 ILE HG22 H 1 0.817 0.03 . 1 . . . . 12 ILE HG2 . 15126 1
112 . 1 1 12 12 ILE HG23 H 1 0.817 0.03 . 1 . . . . 12 ILE HG2 . 15126 1
113 . 1 1 12 12 ILE HD11 H 1 0.551 0.03 . 1 . . . . 12 ILE HD1 . 15126 1
114 . 1 1 12 12 ILE HD12 H 1 0.551 0.03 . 1 . . . . 12 ILE HD1 . 15126 1
115 . 1 1 12 12 ILE HD13 H 1 0.551 0.03 . 1 . . . . 12 ILE HD1 . 15126 1
116 . 1 1 12 12 ILE C C 13 175.750 0.30 . 1 . . . . 12 ILE C . 15126 1
117 . 1 1 12 12 ILE CA C 13 60.750 0.30 . 1 . . . . 12 ILE CA . 15126 1
118 . 1 1 12 12 ILE CB C 13 39.200 0.30 . 1 . . . . 12 ILE CB . 15126 1
119 . 1 1 12 12 ILE CG1 C 13 27.446 0.30 . 1 . . . . 12 ILE CG1 . 15126 1
120 . 1 1 12 12 ILE CG2 C 13 19.173 0.30 . 1 . . . . 12 ILE CG2 . 15126 1
121 . 1 1 12 12 ILE CD1 C 13 13.116 0.30 . 1 . . . . 12 ILE CD1 . 15126 1
122 . 1 1 12 12 ILE N N 15 126.470 0.30 . 1 . . . . 12 ILE N . 15126 1
123 . 1 1 13 13 SER H H 1 8.939 0.03 . 1 . . . . 13 SER HN . 15126 1
124 . 1 1 13 13 SER HA H 1 4.965 0.03 . 1 . . . . 13 SER HA . 15126 1
125 . 1 1 13 13 SER HB2 H 1 3.639 0.03 . 2 . . . . 13 SER HB1 . 15126 1
126 . 1 1 13 13 SER HB3 H 1 3.760 0.03 . 2 . . . . 13 SER HB2 . 15126 1
127 . 1 1 13 13 SER CA C 13 57.910 0.30 . 1 . . . . 13 SER CA . 15126 1
128 . 1 1 13 13 SER CB C 13 67.020 0.30 . 1 . . . . 13 SER CB . 15126 1
129 . 1 1 13 13 SER N N 15 121.300 0.30 . 1 . . . . 13 SER N . 15126 1
130 . 1 1 14 14 VAL H H 1 8.361 0.03 . 1 . . . . 14 VAL HN . 15126 1
131 . 1 1 14 14 VAL HA H 1 4.958 0.03 . 1 . . . . 14 VAL HA . 15126 1
132 . 1 1 14 14 VAL HB H 1 1.861 0.03 . 1 . . . . 14 VAL HB . 15126 1
133 . 1 1 14 14 VAL HG11 H 1 0.746 0.03 . 2 . . . . 14 VAL HG1 . 15126 1
134 . 1 1 14 14 VAL HG12 H 1 0.746 0.03 . 2 . . . . 14 VAL HG1 . 15126 1
135 . 1 1 14 14 VAL HG13 H 1 0.746 0.03 . 2 . . . . 14 VAL HG1 . 15126 1
136 . 1 1 14 14 VAL HG21 H 1 0.681 0.03 . 2 . . . . 14 VAL HG2 . 15126 1
137 . 1 1 14 14 VAL HG22 H 1 0.681 0.03 . 2 . . . . 14 VAL HG2 . 15126 1
138 . 1 1 14 14 VAL HG23 H 1 0.681 0.03 . 2 . . . . 14 VAL HG2 . 15126 1
139 . 1 1 14 14 VAL CA C 13 61.520 0.30 . 1 . . . . 14 VAL CA . 15126 1
140 . 1 1 14 14 VAL CB C 13 33.103 0.30 . 1 . . . . 14 VAL CB . 15126 1
141 . 1 1 14 14 VAL CG1 C 13 20.663 0.30 . 1 . . . . 14 VAL CG1 . 15126 1
142 . 1 1 14 14 VAL CG2 C 13 21.617 0.30 . 1 . . . . 14 VAL CG2 . 15126 1
143 . 1 1 14 14 VAL N N 15 122.620 0.30 . 1 . . . . 14 VAL N . 15126 1
144 . 1 1 15 15 ILE H H 1 9.159 0.03 . 1 . . . . 15 ILE HN . 15126 1
145 . 1 1 15 15 ILE HA H 1 4.410 0.03 . 1 . . . . 15 ILE HA . 15126 1
146 . 1 1 15 15 ILE HB H 1 1.399 0.03 . 1 . . . . 15 ILE HB . 15126 1
147 . 1 1 15 15 ILE HG12 H 1 0.802 0.03 . 1 . . . . 15 ILE HG11 . 15126 1
148 . 1 1 15 15 ILE HG13 H 1 1.048 0.03 . 1 . . . . 15 ILE HG12 . 15126 1
149 . 1 1 15 15 ILE HG21 H 1 0.615 0.03 . 1 . . . . 15 ILE HG2 . 15126 1
150 . 1 1 15 15 ILE HG22 H 1 0.615 0.03 . 1 . . . . 15 ILE HG2 . 15126 1
151 . 1 1 15 15 ILE HG23 H 1 0.615 0.03 . 1 . . . . 15 ILE HG2 . 15126 1
152 . 1 1 15 15 ILE HD11 H 1 0.243 0.03 . 1 . . . . 15 ILE HD1 . 15126 1
153 . 1 1 15 15 ILE HD12 H 1 0.243 0.03 . 1 . . . . 15 ILE HD1 . 15126 1
154 . 1 1 15 15 ILE HD13 H 1 0.243 0.03 . 1 . . . . 15 ILE HD1 . 15126 1
155 . 1 1 15 15 ILE C C 13 175.506 0.30 . 1 . . . . 15 ILE C . 15126 1
156 . 1 1 15 15 ILE CA C 13 58.810 0.30 . 1 . . . . 15 ILE CA . 15126 1
157 . 1 1 15 15 ILE CB C 13 41.496 0.30 . 1 . . . . 15 ILE CB . 15126 1
158 . 1 1 15 15 ILE CG1 C 13 27.130 0.30 . 1 . . . . 15 ILE CG1 . 15126 1
159 . 1 1 15 15 ILE CG2 C 13 17.679 0.30 . 1 . . . . 15 ILE CG2 . 15126 1
160 . 1 1 15 15 ILE CD1 C 13 12.755 0.30 . 1 . . . . 15 ILE CD1 . 15126 1
161 . 1 1 15 15 ILE N N 15 128.380 0.30 . 1 . . . . 15 ILE N . 15126 1
162 . 1 1 16 16 HIS H H 1 8.885 0.03 . 1 . . . . 16 HIS HN . 15126 1
163 . 1 1 16 16 HIS HA H 1 4.436 0.03 . 1 . . . . 16 HIS HA . 15126 1
164 . 1 1 16 16 HIS HB2 H 1 3.296 0.03 . 2 . . . . 16 HIS HB2 . 15126 1
165 . 1 1 16 16 HIS CA C 13 60.240 0.30 . 1 . . . . 16 HIS CA . 15126 1
166 . 1 1 16 16 HIS CB C 13 29.260 0.30 . 1 . . . . 16 HIS CB . 15126 1
167 . 1 1 16 16 HIS N N 15 124.180 0.30 . 1 . . . . 16 HIS N . 15126 1
168 . 1 1 17 17 SER H H 1 7.376 0.03 . 1 . . . . 17 SER HN . 15126 1
169 . 1 1 17 17 SER HA H 1 4.609 0.03 . 1 . . . . 17 SER HA . 15126 1
170 . 1 1 17 17 SER HB2 H 1 3.669 0.03 . 2 . . . . 17 SER HB1 . 15126 1
171 . 1 1 17 17 SER HB3 H 1 3.860 0.03 . 2 . . . . 17 SER HB2 . 15126 1
172 . 1 1 17 17 SER C C 13 171.396 0.30 . 1 . . . . 17 SER C . 15126 1
173 . 1 1 17 17 SER CA C 13 57.330 0.30 . 1 . . . . 17 SER CA . 15126 1
174 . 1 1 17 17 SER CB C 13 64.810 0.30 . 1 . . . . 17 SER CB . 15126 1
175 . 1 1 17 17 SER N N 15 106.380 0.30 . 1 . . . . 17 SER N . 15126 1
176 . 1 1 18 18 ALA H H 1 9.294 0.03 . 1 . . . . 18 ALA HN . 15126 1
177 . 1 1 18 18 ALA HA H 1 5.018 0.03 . 1 . . . . 18 ALA HA . 15126 1
178 . 1 1 18 18 ALA HB1 H 1 1.323 0.03 . 1 . . . . 18 ALA HB . 15126 1
179 . 1 1 18 18 ALA HB2 H 1 1.323 0.03 . 1 . . . . 18 ALA HB . 15126 1
180 . 1 1 18 18 ALA HB3 H 1 1.323 0.03 . 1 . . . . 18 ALA HB . 15126 1
181 . 1 1 18 18 ALA C C 13 177.044 0.30 . 1 . . . . 18 ALA C . 15126 1
182 . 1 1 18 18 ALA CA C 13 50.070 0.30 . 1 . . . . 18 ALA CA . 15126 1
183 . 1 1 18 18 ALA CB C 13 22.520 0.30 . 1 . . . . 18 ALA CB . 15126 1
184 . 1 1 18 18 ALA N N 15 122.470 0.30 . 1 . . . . 18 ALA N . 15126 1
185 . 1 1 19 19 LYS H H 1 9.761 0.03 . 1 . . . . 19 LYS HN . 15126 1
186 . 1 1 19 19 LYS HA H 1 3.942 0.03 . 1 . . . . 19 LYS HA . 15126 1
187 . 1 1 19 19 LYS HB2 H 1 1.576 0.03 . 2 . . . . 19 LYS HB1 . 15126 1
188 . 1 1 19 19 LYS HB3 H 1 1.750 0.03 . 2 . . . . 19 LYS HB2 . 15126 1
189 . 1 1 19 19 LYS HG2 H 1 1.446 0.03 . 2 . . . . 19 LYS HG1 . 15126 1
190 . 1 1 19 19 LYS HG3 H 1 1.311 0.03 . 2 . . . . 19 LYS HG2 . 15126 1
191 . 1 1 19 19 LYS HD2 H 1 1.628 0.03 . 2 . . . . 19 LYS HD2 . 15126 1
192 . 1 1 19 19 LYS HE2 H 1 2.945 0.03 . 2 . . . . 19 LYS HE2 . 15126 1
193 . 1 1 19 19 LYS C C 13 176.402 0.30 . 1 . . . . 19 LYS C . 15126 1
194 . 1 1 19 19 LYS CA C 13 59.110 0.30 . 1 . . . . 19 LYS CA . 15126 1
195 . 1 1 19 19 LYS CB C 13 33.180 0.30 . 1 . . . . 19 LYS CB . 15126 1
196 . 1 1 19 19 LYS CG C 13 24.743 0.30 . 1 . . . . 19 LYS CG . 15126 1
197 . 1 1 19 19 LYS CD C 13 29.483 0.30 . 1 . . . . 19 LYS CD . 15126 1
198 . 1 1 19 19 LYS CE C 13 42.103 0.30 . 1 . . . . 19 LYS CE . 15126 1
199 . 1 1 19 19 LYS N N 15 122.650 0.30 . 1 . . . . 19 LYS N . 15126 1
200 . 1 1 20 20 ASP H H 1 7.350 0.03 . 1 . . . . 20 ASP HN . 15126 1
201 . 1 1 20 20 ASP HA H 1 4.469 0.03 . 1 . . . . 20 ASP HA . 15126 1
202 . 1 1 20 20 ASP HB2 H 1 3.088 0.03 . 2 . . . . 20 ASP HB1 . 15126 1
203 . 1 1 20 20 ASP HB3 H 1 2.826 0.03 . 2 . . . . 20 ASP HB2 . 15126 1
204 . 1 1 20 20 ASP C C 13 176.438 0.30 . 1 . . . . 20 ASP C . 15126 1
205 . 1 1 20 20 ASP CA C 13 52.320 0.30 . 1 . . . . 20 ASP CA . 15126 1
206 . 1 1 20 20 ASP CB C 13 41.970 0.30 . 1 . . . . 20 ASP CB . 15126 1
207 . 1 1 20 20 ASP N N 15 111.650 0.30 . 1 . . . . 20 ASP N . 15126 1
208 . 1 1 21 21 TRP H H 1 8.353 0.03 . 1 . . . . 21 TRP HN . 15126 1
209 . 1 1 21 21 TRP HA H 1 3.614 0.03 . 1 . . . . 21 TRP HA . 15126 1
210 . 1 1 21 21 TRP HB2 H 1 1.437 0.03 . 2 . . . . 21 TRP HB1 . 15126 1
211 . 1 1 21 21 TRP HB3 H 1 2.567 0.03 . 2 . . . . 21 TRP HB2 . 15126 1
212 . 1 1 21 21 TRP HD1 H 1 7.495 0.03 . 1 . . . . 21 TRP HD1 . 15126 1
213 . 1 1 21 21 TRP HE1 H 1 10.386 0.03 . 1 . . . . 21 TRP HE1 . 15126 1
214 . 1 1 21 21 TRP C C 13 176.592 0.30 . 1 . . . . 21 TRP C . 15126 1
215 . 1 1 21 21 TRP CA C 13 59.110 0.30 . 1 . . . . 21 TRP CA . 15126 1
216 . 1 1 21 21 TRP CB C 13 25.160 0.30 . 1 . . . . 21 TRP CB . 15126 1
217 . 1 1 21 21 TRP CD1 C 13 127.562 0.30 . 1 . . . . 21 TRP CD1 . 15126 1
218 . 1 1 21 21 TRP N N 15 119.040 0.30 . 1 . . . . 21 TRP N . 15126 1
219 . 1 1 21 21 TRP NE1 N 15 131.845 0.30 . 1 . . . . 21 TRP NE1 . 15126 1
220 . 1 1 22 22 GLN H H 1 6.910 0.03 . 1 . . . . 22 GLN HN . 15126 1
221 . 1 1 22 22 GLN HA H 1 2.981 0.03 . 1 . . . . 22 GLN HA . 15126 1
222 . 1 1 22 22 GLN HB2 H 1 1.380 0.03 . 2 . . . . 22 GLN HB1 . 15126 1
223 . 1 1 22 22 GLN HB3 H 1 1.511 0.03 . 2 . . . . 22 GLN HB2 . 15126 1
224 . 1 1 22 22 GLN HG2 H 1 0.093 0.03 . 2 . . . . 22 GLN HG1 . 15126 1
225 . 1 1 22 22 GLN HG3 H 1 0.367 0.03 . 2 . . . . 22 GLN HG2 . 15126 1
226 . 1 1 22 22 GLN C C 13 177.509 0.30 . 1 . . . . 22 GLN C . 15126 1
227 . 1 1 22 22 GLN CA C 13 61.460 0.30 . 1 . . . . 22 GLN CA . 15126 1
228 . 1 1 22 22 GLN CB C 13 26.600 0.30 . 1 . . . . 22 GLN CB . 15126 1
229 . 1 1 22 22 GLN CG C 13 33.327 0.30 . 1 . . . . 22 GLN CG . 15126 1
230 . 1 1 22 22 GLN N N 15 122.500 0.30 . 1 . . . . 22 GLN N . 15126 1
231 . 1 1 23 23 GLU H H 1 7.938 0.03 . 1 . . . . 23 GLU HN . 15126 1
232 . 1 1 23 23 GLU HA H 1 3.799 0.03 . 1 . . . . 23 GLU HA . 15126 1
233 . 1 1 23 23 GLU HB2 H 1 1.860 0.03 . 2 . . . . 23 GLU HB2 . 15126 1
234 . 1 1 23 23 GLU HG2 H 1 1.847 0.03 . 2 . . . . 23 GLU HG1 . 15126 1
235 . 1 1 23 23 GLU HG3 H 1 1.536 0.03 . 2 . . . . 23 GLU HG2 . 15126 1
236 . 1 1 23 23 GLU C C 13 177.486 0.30 . 1 . . . . 23 GLU C . 15126 1
237 . 1 1 23 23 GLU CA C 13 58.620 0.30 . 1 . . . . 23 GLU CA . 15126 1
238 . 1 1 23 23 GLU CB C 13 29.430 0.30 . 1 . . . . 23 GLU CB . 15126 1
239 . 1 1 23 23 GLU CG C 13 38.683 0.30 . 1 . . . . 23 GLU CG . 15126 1
240 . 1 1 23 23 GLU N N 15 121.440 0.30 . 1 . . . . 23 GLU N . 15126 1
241 . 1 1 24 24 ALA H H 1 7.745 0.03 . 1 . . . . 24 ALA HN . 15126 1
242 . 1 1 24 24 ALA HA H 1 3.938 0.03 . 1 . . . . 24 ALA HA . 15126 1
243 . 1 1 24 24 ALA HB1 H 1 1.615 0.03 . 1 . . . . 24 ALA HB . 15126 1
244 . 1 1 24 24 ALA HB2 H 1 1.615 0.03 . 1 . . . . 24 ALA HB . 15126 1
245 . 1 1 24 24 ALA HB3 H 1 1.615 0.03 . 1 . . . . 24 ALA HB . 15126 1
246 . 1 1 24 24 ALA C C 13 179.413 0.30 . 1 . . . . 24 ALA C . 15126 1
247 . 1 1 24 24 ALA CA C 13 55.790 0.30 . 1 . . . . 24 ALA CA . 15126 1
248 . 1 1 24 24 ALA CB C 13 18.160 0.30 . 1 . . . . 24 ALA CB . 15126 1
249 . 1 1 24 24 ALA N N 15 120.130 0.30 . 1 . . . . 24 ALA N . 15126 1
250 . 1 1 25 25 ILE H H 1 7.967 0.03 . 1 . . . . 25 ILE HN . 15126 1
251 . 1 1 25 25 ILE HA H 1 3.724 0.03 . 1 . . . . 25 ILE HA . 15126 1
252 . 1 1 25 25 ILE HB H 1 2.278 0.03 . 1 . . . . 25 ILE HB . 15126 1
253 . 1 1 25 25 ILE HG12 H 1 1.887 0.03 . 1 . . . . 25 ILE HG12 . 15126 1
254 . 1 1 25 25 ILE HG21 H 1 0.819 0.03 . 1 . . . . 25 ILE HG2 . 15126 1
255 . 1 1 25 25 ILE HG22 H 1 0.819 0.03 . 1 . . . . 25 ILE HG2 . 15126 1
256 . 1 1 25 25 ILE HG23 H 1 0.819 0.03 . 1 . . . . 25 ILE HG2 . 15126 1
257 . 1 1 25 25 ILE HD11 H 1 1.102 0.03 . 1 . . . . 25 ILE HD1 . 15126 1
258 . 1 1 25 25 ILE HD12 H 1 1.102 0.03 . 1 . . . . 25 ILE HD1 . 15126 1
259 . 1 1 25 25 ILE HD13 H 1 1.102 0.03 . 1 . . . . 25 ILE HD1 . 15126 1
260 . 1 1 25 25 ILE C C 13 178.998 0.30 . 1 . . . . 25 ILE C . 15126 1
261 . 1 1 25 25 ILE CA C 13 63.580 0.30 . 1 . . . . 25 ILE CA . 15126 1
262 . 1 1 25 25 ILE CB C 13 35.350 0.30 . 1 . . . . 25 ILE CB . 15126 1
263 . 1 1 25 25 ILE CG1 C 13 28.329 0.30 . 1 . . . . 25 ILE CG1 . 15126 1
264 . 1 1 25 25 ILE CG2 C 13 18.303 0.30 . 1 . . . . 25 ILE CG2 . 15126 1
265 . 1 1 25 25 ILE CD1 C 13 11.741 0.30 . 1 . . . . 25 ILE CD1 . 15126 1
266 . 1 1 25 25 ILE N N 15 118.040 0.30 . 1 . . . . 25 ILE N . 15126 1
267 . 1 1 26 26 ASP H H 1 7.944 0.03 . 1 . . . . 26 ASP HN . 15126 1
268 . 1 1 26 26 ASP HA H 1 4.153 0.03 . 1 . . . . 26 ASP HA . 15126 1
269 . 1 1 26 26 ASP HB2 H 1 2.930 0.03 . 2 . . . . 26 ASP HB1 . 15126 1
270 . 1 1 26 26 ASP HB3 H 1 2.528 0.03 . 2 . . . . 26 ASP HB2 . 15126 1
271 . 1 1 26 26 ASP C C 13 179.793 0.30 . 1 . . . . 26 ASP C . 15126 1
272 . 1 1 26 26 ASP CA C 13 59.080 0.30 . 1 . . . . 26 ASP CA . 15126 1
273 . 1 1 26 26 ASP CB C 13 39.150 0.30 . 1 . . . . 26 ASP CB . 15126 1
274 . 1 1 26 26 ASP N N 15 123.930 0.30 . 1 . . . . 26 ASP N . 15126 1
275 . 1 1 27 27 PHE H H 1 8.788 0.03 . 1 . . . . 27 PHE HN . 15126 1
276 . 1 1 27 27 PHE HA H 1 4.595 0.03 . 1 . . . . 27 PHE HA . 15126 1
277 . 1 1 27 27 PHE HB2 H 1 3.181 0.03 . 2 . . . . 27 PHE HB1 . 15126 1
278 . 1 1 27 27 PHE HB3 H 1 3.250 0.03 . 2 . . . . 27 PHE HB2 . 15126 1
279 . 1 1 27 27 PHE HD1 H 1 7.073 0.03 . 3 . . . . 27 PHE HD1 . 15126 1
280 . 1 1 27 27 PHE HD2 H 1 7.432 0.03 . 3 . . . . 27 PHE HD2 . 15126 1
281 . 1 1 27 27 PHE C C 13 178.855 0.30 . 1 . . . . 27 PHE C . 15126 1
282 . 1 1 27 27 PHE CA C 13 58.620 0.30 . 1 . . . . 27 PHE CA . 15126 1
283 . 1 1 27 27 PHE CB C 13 37.740 0.30 . 1 . . . . 27 PHE CB . 15126 1
284 . 1 1 27 27 PHE CD1 C 13 129.921 0.30 . 3 . . . . 27 PHE CD1 . 15126 1
285 . 1 1 27 27 PHE CD2 C 13 131.856 0.30 . 3 . . . . 27 PHE CD2 . 15126 1
286 . 1 1 27 27 PHE N N 15 119.400 0.30 . 1 . . . . 27 PHE N . 15126 1
287 . 1 1 28 28 SER H H 1 8.312 0.03 . 1 . . . . 28 SER HN . 15126 1
288 . 1 1 28 28 SER HA H 1 4.584 0.03 . 1 . . . . 28 SER HA . 15126 1
289 . 1 1 28 28 SER HB2 H 1 3.849 0.03 . 2 . . . . 28 SER HB1 . 15126 1
290 . 1 1 28 28 SER HB3 H 1 3.929 0.03 . 2 . . . . 28 SER HB2 . 15126 1
291 . 1 1 28 28 SER C C 13 176.122 0.30 . 1 . . . . 28 SER C . 15126 1
292 . 1 1 28 28 SER CA C 13 60.500 0.30 . 1 . . . . 28 SER CA . 15126 1
293 . 1 1 28 28 SER CB C 13 64.450 0.30 . 1 . . . . 28 SER CB . 15126 1
294 . 1 1 28 28 SER N N 15 115.770 0.30 . 1 . . . . 28 SER N . 15126 1
295 . 1 1 29 29 MET H H 1 7.748 0.03 . 1 . . . . 29 MET HN . 15126 1
296 . 1 1 29 29 MET HA H 1 5.055 0.03 . 1 . . . . 29 MET HA . 15126 1
297 . 1 1 29 29 MET HB2 H 1 1.961 0.03 . 2 . . . . 29 MET HB1 . 15126 1
298 . 1 1 29 29 MET HB3 H 1 1.892 0.03 . 2 . . . . 29 MET HB2 . 15126 1
299 . 1 1 29 29 MET HG2 H 1 2.517 0.03 . 2 . . . . 29 MET HG1 . 15126 1
300 . 1 1 29 29 MET HG3 H 1 2.786 0.03 . 2 . . . . 29 MET HG2 . 15126 1
301 . 1 1 29 29 MET HE1 H 1 1.987 0.03 . 1 . . . . 29 MET HE . 15126 1
302 . 1 1 29 29 MET HE2 H 1 1.987 0.03 . 1 . . . . 29 MET HE . 15126 1
303 . 1 1 29 29 MET HE3 H 1 1.987 0.03 . 1 . . . . 29 MET HE . 15126 1
304 . 1 1 29 29 MET CA C 13 53.990 0.30 . 1 . . . . 29 MET CA . 15126 1
305 . 1 1 29 29 MET CB C 13 35.530 0.30 . 1 . . . . 29 MET CB . 15126 1
306 . 1 1 29 29 MET CG C 13 33.992 0.30 . 1 . . . . 29 MET CG . 15126 1
307 . 1 1 29 29 MET CE C 13 20.291 0.30 . 1 . . . . 29 MET CE . 15126 1
308 . 1 1 29 29 MET N N 15 119.460 0.30 . 1 . . . . 29 MET N . 15126 1
309 . 1 1 30 30 VAL H H 1 7.892 0.03 . 1 . . . . 30 VAL HN . 15126 1
310 . 1 1 30 30 VAL HA H 1 3.836 0.03 . 1 . . . . 30 VAL HA . 15126 1
311 . 1 1 30 30 VAL HB H 1 2.289 0.03 . 1 . . . . 30 VAL HB . 15126 1
312 . 1 1 30 30 VAL HG11 H 1 1.152 0.03 . 2 . . . . 30 VAL HG1 . 15126 1
313 . 1 1 30 30 VAL HG12 H 1 1.152 0.03 . 2 . . . . 30 VAL HG1 . 15126 1
314 . 1 1 30 30 VAL HG13 H 1 1.152 0.03 . 2 . . . . 30 VAL HG1 . 15126 1
315 . 1 1 30 30 VAL HG21 H 1 1.160 0.03 . 2 . . . . 30 VAL HG2 . 15126 1
316 . 1 1 30 30 VAL HG22 H 1 1.160 0.03 . 2 . . . . 30 VAL HG2 . 15126 1
317 . 1 1 30 30 VAL HG23 H 1 1.160 0.03 . 2 . . . . 30 VAL HG2 . 15126 1
318 . 1 1 30 30 VAL C C 13 176.696 0.30 . 1 . . . . 30 VAL C . 15126 1
319 . 1 1 30 30 VAL CA C 13 67.090 0.30 . 1 . . . . 30 VAL CA . 15126 1
320 . 1 1 30 30 VAL CB C 13 31.410 0.30 . 1 . . . . 30 VAL CB . 15126 1
321 . 1 1 30 30 VAL CG1 C 13 22.400 0.30 . 1 . . . . 30 VAL CG1 . 15126 1
322 . 1 1 30 30 VAL CG2 C 13 20.130 0.30 . 1 . . . . 30 VAL CG2 . 15126 1
323 . 1 1 30 30 VAL N N 15 123.270 0.30 . 1 . . . . 30 VAL N . 15126 1
324 . 1 1 31 31 SER H H 1 8.084 0.03 . 1 . . . . 31 SER HN . 15126 1
325 . 1 1 31 31 SER HA H 1 4.241 0.03 . 1 . . . . 31 SER HA . 15126 1
326 . 1 1 31 31 SER HB2 H 1 3.850 0.03 . 2 . . . . 31 SER HB1 . 15126 1
327 . 1 1 31 31 SER HB3 H 1 3.575 0.03 . 2 . . . . 31 SER HB2 . 15126 1
328 . 1 1 31 31 SER C C 13 176.492 0.30 . 1 . . . . 31 SER C . 15126 1
329 . 1 1 31 31 SER CA C 13 61.220 0.30 . 1 . . . . 31 SER CA . 15126 1
330 . 1 1 31 31 SER CB C 13 62.680 0.30 . 1 . . . . 31 SER CB . 15126 1
331 . 1 1 31 31 SER N N 15 116.020 0.30 . 1 . . . . 31 SER N . 15126 1
332 . 1 1 32 32 LEU H H 1 6.797 0.03 . 1 . . . . 32 LEU HN . 15126 1
333 . 1 1 32 32 LEU HA H 1 3.883 0.03 . 1 . . . . 32 LEU HA . 15126 1
334 . 1 1 32 32 LEU HB2 H 1 1.245 0.03 . 2 . . . . 32 LEU HB1 . 15126 1
335 . 1 1 32 32 LEU HB3 H 1 1.963 0.03 . 2 . . . . 32 LEU HB2 . 15126 1
336 . 1 1 32 32 LEU HG H 1 1.472 0.03 . 1 . . . . 32 LEU HG . 15126 1
337 . 1 1 32 32 LEU HD11 H 1 0.727 0.03 . 2 . . . . 32 LEU HD1 . 15126 1
338 . 1 1 32 32 LEU HD12 H 1 0.727 0.03 . 2 . . . . 32 LEU HD1 . 15126 1
339 . 1 1 32 32 LEU HD13 H 1 0.727 0.03 . 2 . . . . 32 LEU HD1 . 15126 1
340 . 1 1 32 32 LEU HD21 H 1 0.124 0.03 . 2 . . . . 32 LEU HD2 . 15126 1
341 . 1 1 32 32 LEU HD22 H 1 0.124 0.03 . 2 . . . . 32 LEU HD2 . 15126 1
342 . 1 1 32 32 LEU HD23 H 1 0.124 0.03 . 2 . . . . 32 LEU HD2 . 15126 1
343 . 1 1 32 32 LEU CA C 13 56.772 0.30 . 1 . . . . 32 LEU CA . 15126 1
344 . 1 1 32 32 LEU CB C 13 41.180 0.30 . 1 . . . . 32 LEU CB . 15126 1
345 . 1 1 32 32 LEU CG C 13 27.250 0.30 . 1 . . . . 32 LEU CG . 15126 1
346 . 1 1 32 32 LEU CD1 C 13 24.940 0.30 . 1 . . . . 32 LEU CD1 . 15126 1
347 . 1 1 32 32 LEU CD2 C 13 20.936 0.30 . 1 . . . . 32 LEU CD2 . 15126 1
348 . 1 1 32 32 LEU N N 15 120.670 0.30 . 1 . . . . 32 LEU N . 15126 1
349 . 1 1 33 33 LEU H H 1 8.530 0.03 . 1 . . . . 33 LEU HN . 15126 1
350 . 1 1 33 33 LEU HA H 1 4.217 0.03 . 1 . . . . 33 LEU HA . 15126 1
351 . 1 1 33 33 LEU HB2 H 1 2.114 0.03 . 2 . . . . 33 LEU HB1 . 15126 1
352 . 1 1 33 33 LEU HB3 H 1 1.342 0.03 . 2 . . . . 33 LEU HB2 . 15126 1
353 . 1 1 33 33 LEU HG H 1 0.951 0.03 . 1 . . . . 33 LEU HG . 15126 1
354 . 1 1 33 33 LEU HD11 H 1 0.909 0.03 . 2 . . . . 33 LEU HD1 . 15126 1
355 . 1 1 33 33 LEU HD12 H 1 0.909 0.03 . 2 . . . . 33 LEU HD1 . 15126 1
356 . 1 1 33 33 LEU HD13 H 1 0.909 0.03 . 2 . . . . 33 LEU HD1 . 15126 1
357 . 1 1 33 33 LEU HD21 H 1 1.626 0.03 . 2 . . . . 33 LEU HD2 . 15126 1
358 . 1 1 33 33 LEU HD22 H 1 1.626 0.03 . 2 . . . . 33 LEU HD2 . 15126 1
359 . 1 1 33 33 LEU HD23 H 1 1.626 0.03 . 2 . . . . 33 LEU HD2 . 15126 1
360 . 1 1 33 33 LEU C C 13 180.794 0.30 . 1 . . . . 33 LEU C . 15126 1
361 . 1 1 33 33 LEU CA C 13 58.350 0.30 . 1 . . . . 33 LEU CA . 15126 1
362 . 1 1 33 33 LEU CB C 13 42.340 0.30 . 1 . . . . 33 LEU CB . 15126 1
363 . 1 1 33 33 LEU CG C 13 26.090 0.30 . 1 . . . . 33 LEU CG . 15126 1
364 . 1 1 33 33 LEU CD1 C 13 23.410 0.30 . 1 . . . . 33 LEU CD1 . 15126 1
365 . 1 1 33 33 LEU N N 15 124.410 0.30 . 1 . . . . 33 LEU N . 15126 1
366 . 1 1 34 34 ASP H H 1 8.793 0.03 . 1 . . . . 34 ASP HN . 15126 1
367 . 1 1 34 34 ASP HA H 1 4.398 0.03 . 1 . . . . 34 ASP HA . 15126 1
368 . 1 1 34 34 ASP HB2 H 1 2.859 0.03 . 2 . . . . 34 ASP HB1 . 15126 1
369 . 1 1 34 34 ASP HB3 H 1 2.671 0.03 . 2 . . . . 34 ASP HB2 . 15126 1
370 . 1 1 34 34 ASP C C 13 177.787 0.30 . 1 . . . . 34 ASP C . 15126 1
371 . 1 1 34 34 ASP CA C 13 57.510 0.30 . 1 . . . . 34 ASP CA . 15126 1
372 . 1 1 34 34 ASP CB C 13 41.400 0.30 . 1 . . . . 34 ASP CB . 15126 1
373 . 1 1 34 34 ASP N N 15 121.560 0.30 . 1 . . . . 34 ASP N . 15126 1
374 . 1 1 35 35 LYS H H 1 7.208 0.03 . 1 . . . . 35 LYS HN . 15126 1
375 . 1 1 35 35 LYS HA H 1 4.536 0.03 . 1 . . . . 35 LYS HA . 15126 1
376 . 1 1 35 35 LYS HB2 H 1 1.756 0.03 . 2 . . . . 35 LYS HB1 . 15126 1
377 . 1 1 35 35 LYS HB3 H 1 2.419 0.03 . 2 . . . . 35 LYS HB2 . 15126 1
378 . 1 1 35 35 LYS HG2 H 1 1.610 0.03 . 2 . . . . 35 LYS HG2 . 15126 1
379 . 1 1 35 35 LYS HD2 H 1 1.601 0.03 . 2 . . . . 35 LYS HD1 . 15126 1
380 . 1 1 35 35 LYS HD3 H 1 1.785 0.03 . 2 . . . . 35 LYS HD2 . 15126 1
381 . 1 1 35 35 LYS HE2 H 1 3.101 0.03 . 2 . . . . 35 LYS HE2 . 15126 1
382 . 1 1 35 35 LYS C C 13 175.361 0.30 . 1 . . . . 35 LYS C . 15126 1
383 . 1 1 35 35 LYS CA C 13 55.160 0.30 . 1 . . . . 35 LYS CA . 15126 1
384 . 1 1 35 35 LYS CB C 13 32.570 0.30 . 1 . . . . 35 LYS CB . 15126 1
385 . 1 1 35 35 LYS CG C 13 25.831 0.30 . 1 . . . . 35 LYS CG . 15126 1
386 . 1 1 35 35 LYS CD C 13 28.909 0.30 . 1 . . . . 35 LYS CD . 15126 1
387 . 1 1 35 35 LYS CE C 13 42.623 0.30 . 1 . . . . 35 LYS CE . 15126 1
388 . 1 1 35 35 LYS N N 15 114.360 0.30 . 1 . . . . 35 LYS N . 15126 1
389 . 1 1 36 36 ASN H H 1 8.321 0.03 . 1 . . . . 36 ASN HN . 15126 1
390 . 1 1 36 36 ASN HA H 1 4.422 0.03 . 1 . . . . 36 ASN HA . 15126 1
391 . 1 1 36 36 ASN HB2 H 1 2.899 0.03 . 2 . . . . 36 ASN HB1 . 15126 1
392 . 1 1 36 36 ASN HB3 H 1 2.976 0.03 . 2 . . . . 36 ASN HB2 . 15126 1
393 . 1 1 36 36 ASN HD21 H 1 7.539 0.03 . 2 . . . . 36 ASN HD21 . 15126 1
394 . 1 1 36 36 ASN HD22 H 1 6.858 0.03 . 2 . . . . 36 ASN HD22 . 15126 1
395 . 1 1 36 36 ASN C C 13 174.303 0.30 . 1 . . . . 36 ASN C . 15126 1
396 . 1 1 36 36 ASN CA C 13 55.310 0.30 . 1 . . . . 36 ASN CA . 15126 1
397 . 1 1 36 36 ASN CB C 13 36.840 0.30 . 1 . . . . 36 ASN CB . 15126 1
398 . 1 1 36 36 ASN N N 15 114.400 0.30 . 1 . . . . 36 ASN N . 15126 1
399 . 1 1 36 36 ASN ND2 N 15 112.499 0.30 . 1 . . . . 36 ASN ND2 . 15126 1
400 . 1 1 37 37 TYR H H 1 9.286 0.03 . 1 . . . . 37 TYR HN . 15126 1
401 . 1 1 37 37 TYR HA H 1 4.167 0.03 . 1 . . . . 37 TYR HA . 15126 1
402 . 1 1 37 37 TYR HB2 H 1 2.967 0.03 . 2 . . . . 37 TYR HB1 . 15126 1
403 . 1 1 37 37 TYR HB3 H 1 3.076 0.03 . 2 . . . . 37 TYR HB2 . 15126 1
404 . 1 1 37 37 TYR HD1 H 1 6.872 0.03 . 3 . . . . 37 TYR HD1 . 15126 1
405 . 1 1 37 37 TYR HD2 H 1 6.861 0.03 . 3 . . . . 37 TYR HD2 . 15126 1
406 . 1 1 37 37 TYR C C 13 175.743 0.30 . 1 . . . . 37 TYR C . 15126 1
407 . 1 1 37 37 TYR CA C 13 59.850 0.30 . 1 . . . . 37 TYR CA . 15126 1
408 . 1 1 37 37 TYR CB C 13 38.460 0.30 . 1 . . . . 37 TYR CB . 15126 1
409 . 1 1 37 37 TYR CD1 C 13 132.937 0.30 . 3 . . . . 37 TYR CD1 . 15126 1
410 . 1 1 37 37 TYR CD2 C 13 118.192 0.30 . 3 . . . . 37 TYR CD2 . 15126 1
411 . 1 1 37 37 TYR N N 15 115.750 0.30 . 1 . . . . 37 TYR N . 15126 1
412 . 1 1 38 38 ILE H H 1 7.088 0.03 . 1 . . . . 38 ILE HN . 15126 1
413 . 1 1 38 38 ILE HA H 1 5.177 0.03 . 1 . . . . 38 ILE HA . 15126 1
414 . 1 1 38 38 ILE HB H 1 1.890 0.03 . 1 . . . . 38 ILE HB . 15126 1
415 . 1 1 38 38 ILE HG12 H 1 1.204 0.03 . 1 . . . . 38 ILE HG11 . 15126 1
416 . 1 1 38 38 ILE HG13 H 1 0.490 0.03 . 1 . . . . 38 ILE HG12 . 15126 1
417 . 1 1 38 38 ILE HG21 H 1 0.524 0.03 . 1 . . . . 38 ILE HG2 . 15126 1
418 . 1 1 38 38 ILE HG22 H 1 0.524 0.03 . 1 . . . . 38 ILE HG2 . 15126 1
419 . 1 1 38 38 ILE HG23 H 1 0.524 0.03 . 1 . . . . 38 ILE HG2 . 15126 1
420 . 1 1 38 38 ILE HD11 H 1 1.068 0.03 . 1 . . . . 38 ILE HD1 . 15126 1
421 . 1 1 38 38 ILE HD12 H 1 1.068 0.03 . 1 . . . . 38 ILE HD1 . 15126 1
422 . 1 1 38 38 ILE HD13 H 1 1.068 0.03 . 1 . . . . 38 ILE HD1 . 15126 1
423 . 1 1 38 38 ILE C C 13 174.296 0.30 . 1 . . . . 38 ILE C . 15126 1
424 . 1 1 38 38 ILE CA C 13 58.140 0.30 . 1 . . . . 38 ILE CA . 15126 1
425 . 1 1 38 38 ILE CB C 13 42.420 0.30 . 1 . . . . 38 ILE CB . 15126 1
426 . 1 1 38 38 ILE CG1 C 13 24.583 0.30 . 1 . . . . 38 ILE CG1 . 15126 1
427 . 1 1 38 38 ILE CG2 C 13 19.153 0.30 . 1 . . . . 38 ILE CG2 . 15126 1
428 . 1 1 38 38 ILE CD1 C 13 16.536 0.30 . 1 . . . . 38 ILE CD1 . 15126 1
429 . 1 1 38 38 ILE N N 15 108.590 0.30 . 1 . . . . 38 ILE N . 15126 1
430 . 1 1 39 39 SER H H 1 8.439 0.03 . 1 . . . . 39 SER HN . 15126 1
431 . 1 1 39 39 SER HA H 1 4.850 0.03 . 1 . . . . 39 SER HA . 15126 1
432 . 1 1 39 39 SER HB2 H 1 4.431 0.03 . 2 . . . . 39 SER HB1 . 15126 1
433 . 1 1 39 39 SER HB3 H 1 3.909 0.03 . 2 . . . . 39 SER HB2 . 15126 1
434 . 1 1 39 39 SER C C 13 175.817 0.30 . 1 . . . . 39 SER C . 15126 1
435 . 1 1 39 39 SER CA C 13 55.830 0.30 . 1 . . . . 39 SER CA . 15126 1
436 . 1 1 39 39 SER CB C 13 66.720 0.30 . 1 . . . . 39 SER CB . 15126 1
437 . 1 1 39 39 SER N N 15 115.520 0.30 . 1 . . . . 39 SER N . 15126 1
438 . 1 1 40 40 GLU H H 1 9.337 0.03 . 1 . . . . 40 GLU HN . 15126 1
439 . 1 1 40 40 GLU HA H 1 3.967 0.03 . 1 . . . . 40 GLU HA . 15126 1
440 . 1 1 40 40 GLU HB2 H 1 2.415 0.03 . 2 . . . . 40 GLU HB1 . 15126 1
441 . 1 1 40 40 GLU HB3 H 1 2.124 0.03 . 2 . . . . 40 GLU HB2 . 15126 1
442 . 1 1 40 40 GLU HG2 H 1 2.126 0.03 . 2 . . . . 40 GLU HG1 . 15126 1
443 . 1 1 40 40 GLU HG3 H 1 2.415 0.03 . 2 . . . . 40 GLU HG2 . 15126 1
444 . 1 1 40 40 GLU CA C 13 60.380 0.30 . 1 . . . . 40 GLU CA . 15126 1
445 . 1 1 40 40 GLU CB C 13 29.275 0.30 . 1 . . . . 40 GLU CB . 15126 1
446 . 1 1 40 40 GLU CG C 13 37.321 0.30 . 1 . . . . 40 GLU CG . 15126 1
447 . 1 1 40 40 GLU N N 15 120.550 0.30 . 1 . . . . 40 GLU N . 15126 1
448 . 1 1 41 41 ASN H H 1 8.420 0.03 . 1 . . . . 41 ASN HN . 15126 1
449 . 1 1 41 41 ASN HA H 1 4.445 0.03 . 1 . . . . 41 ASN HA . 15126 1
450 . 1 1 41 41 ASN HB2 H 1 2.921 0.03 . 2 . . . . 41 ASN HB1 . 15126 1
451 . 1 1 41 41 ASN HB3 H 1 2.806 0.03 . 2 . . . . 41 ASN HB2 . 15126 1
452 . 1 1 41 41 ASN HD21 H 1 7.802 0.03 . 2 . . . . 41 ASN HD21 . 15126 1
453 . 1 1 41 41 ASN HD22 H 1 7.139 0.03 . 2 . . . . 41 ASN HD22 . 15126 1
454 . 1 1 41 41 ASN C C 13 176.368 0.30 . 1 . . . . 41 ASN C . 15126 1
455 . 1 1 41 41 ASN CA C 13 56.190 0.30 . 1 . . . . 41 ASN CA . 15126 1
456 . 1 1 41 41 ASN CB C 13 38.170 0.30 . 1 . . . . 41 ASN CB . 15126 1
457 . 1 1 41 41 ASN N N 15 118.600 0.30 . 1 . . . . 41 ASN N . 15126 1
458 . 1 1 41 41 ASN ND2 N 15 115.175 0.30 . 1 . . . . 41 ASN ND2 . 15126 1
459 . 1 1 42 42 TYR H H 1 7.799 0.03 . 1 . . . . 42 TYR HN . 15126 1
460 . 1 1 42 42 TYR HA H 1 3.887 0.03 . 1 . . . . 42 TYR HA . 15126 1
461 . 1 1 42 42 TYR HB2 H 1 3.022 0.03 . 2 . . . . 42 TYR HB1 . 15126 1
462 . 1 1 42 42 TYR HB3 H 1 3.287 0.03 . 2 . . . . 42 TYR HB2 . 15126 1
463 . 1 1 42 42 TYR HD1 H 1 6.817 0.03 . 3 . . . . 42 TYR HD1 . 15126 1
464 . 1 1 42 42 TYR C C 13 176.157 0.30 . 1 . . . . 42 TYR C . 15126 1
465 . 1 1 42 42 TYR CA C 13 62.220 0.30 . 1 . . . . 42 TYR CA . 15126 1
466 . 1 1 42 42 TYR CB C 13 40.700 0.30 . 1 . . . . 42 TYR CB . 15126 1
467 . 1 1 42 42 TYR CD1 C 13 133.868 0.30 . 3 . . . . 42 TYR CD1 . 15126 1
468 . 1 1 42 42 TYR N N 15 124.180 0.30 . 1 . . . . 42 TYR N . 15126 1
469 . 1 1 43 43 ILE H H 1 6.944 0.03 . 1 . . . . 43 ILE HN . 15126 1
470 . 1 1 43 43 ILE HA H 1 3.316 0.03 . 1 . . . . 43 ILE HA . 15126 1
471 . 1 1 43 43 ILE HB H 1 2.019 0.03 . 1 . . . . 43 ILE HB . 15126 1
472 . 1 1 43 43 ILE HG12 H 1 1.976 0.03 . 1 . . . . 43 ILE HG11 . 15126 1
473 . 1 1 43 43 ILE HG13 H 1 0.703 0.03 . 1 . . . . 43 ILE HG12 . 15126 1
474 . 1 1 43 43 ILE HG21 H 1 0.909 0.03 . 1 . . . . 43 ILE HG2 . 15126 1
475 . 1 1 43 43 ILE HG22 H 1 0.909 0.03 . 1 . . . . 43 ILE HG2 . 15126 1
476 . 1 1 43 43 ILE HG23 H 1 0.909 0.03 . 1 . . . . 43 ILE HG2 . 15126 1
477 . 1 1 43 43 ILE HD11 H 1 1.058 0.03 . 1 . . . . 43 ILE HD1 . 15126 1
478 . 1 1 43 43 ILE HD12 H 1 1.058 0.03 . 1 . . . . 43 ILE HD1 . 15126 1
479 . 1 1 43 43 ILE HD13 H 1 1.058 0.03 . 1 . . . . 43 ILE HD1 . 15126 1
480 . 1 1 43 43 ILE C C 13 178.281 0.30 . 1 . . . . 43 ILE C . 15126 1
481 . 1 1 43 43 ILE CA C 13 65.770 0.30 . 1 . . . . 43 ILE CA . 15126 1
482 . 1 1 43 43 ILE CB C 13 38.210 0.30 . 1 . . . . 43 ILE CB . 15126 1
483 . 1 1 43 43 ILE CG1 C 13 29.649 0.30 . 1 . . . . 43 ILE CG1 . 15126 1
484 . 1 1 43 43 ILE CG2 C 13 17.701 0.30 . 1 . . . . 43 ILE CG2 . 15126 1
485 . 1 1 43 43 ILE CD1 C 13 15.243 0.30 . 1 . . . . 43 ILE CD1 . 15126 1
486 . 1 1 43 43 ILE N N 15 115.460 0.30 . 1 . . . . 43 ILE N . 15126 1
487 . 1 1 44 44 GLN H H 1 7.177 0.03 . 1 . . . . 44 GLN HN . 15126 1
488 . 1 1 44 44 GLN HA H 1 3.768 0.03 . 1 . . . . 44 GLN HA . 15126 1
489 . 1 1 44 44 GLN HB2 H 1 2.171 0.03 . 2 . . . . 44 GLN HB1 . 15126 1
490 . 1 1 44 44 GLN HB3 H 1 2.108 0.03 . 2 . . . . 44 GLN HB2 . 15126 1
491 . 1 1 44 44 GLN HG2 H 1 2.519 0.03 . 2 . . . . 44 GLN HG1 . 15126 1
492 . 1 1 44 44 GLN HG3 H 1 2.453 0.03 . 2 . . . . 44 GLN HG2 . 15126 1
493 . 1 1 44 44 GLN HE21 H 1 8.129 0.03 . 2 . . . . 44 GLN HE21 . 15126 1
494 . 1 1 44 44 GLN HE22 H 1 7.032 0.03 . 2 . . . . 44 GLN HE22 . 15126 1
495 . 1 1 44 44 GLN C C 13 177.519 0.30 . 1 . . . . 44 GLN C . 15126 1
496 . 1 1 44 44 GLN CA C 13 58.140 0.30 . 1 . . . . 44 GLN CA . 15126 1
497 . 1 1 44 44 GLN CB C 13 28.130 0.30 . 1 . . . . 44 GLN CB . 15126 1
498 . 1 1 44 44 GLN CG C 13 33.102 0.30 . 1 . . . . 44 GLN CG . 15126 1
499 . 1 1 44 44 GLN N N 15 118.900 0.30 . 1 . . . . 44 GLN N . 15126 1
500 . 1 1 44 44 GLN NE2 N 15 118.054 0.30 . 1 . . . . 44 GLN NE2 . 15126 1
501 . 1 1 45 45 ALA H H 1 8.299 0.03 . 1 . . . . 45 ALA HN . 15126 1
502 . 1 1 45 45 ALA HA H 1 4.304 0.03 . 1 . . . . 45 ALA HA . 15126 1
503 . 1 1 45 45 ALA HB1 H 1 1.549 0.03 . 1 . . . . 45 ALA HB . 15126 1
504 . 1 1 45 45 ALA HB2 H 1 1.549 0.03 . 1 . . . . 45 ALA HB . 15126 1
505 . 1 1 45 45 ALA HB3 H 1 1.549 0.03 . 1 . . . . 45 ALA HB . 15126 1
506 . 1 1 45 45 ALA C C 13 181.306 0.30 . 1 . . . . 45 ALA C . 15126 1
507 . 1 1 45 45 ALA CA C 13 55.300 0.30 . 1 . . . . 45 ALA CA . 15126 1
508 . 1 1 45 45 ALA CB C 13 17.980 0.30 . 1 . . . . 45 ALA CB . 15126 1
509 . 1 1 45 45 ALA N N 15 121.970 0.30 . 1 . . . . 45 ALA N . 15126 1
510 . 1 1 46 46 ILE H H 1 7.571 0.03 . 1 . . . . 46 ILE HN . 15126 1
511 . 1 1 46 46 ILE HA H 1 3.824 0.03 . 1 . . . . 46 ILE HA . 15126 1
512 . 1 1 46 46 ILE HB H 1 1.895 0.03 . 1 . . . . 46 ILE HB . 15126 1
513 . 1 1 46 46 ILE HG12 H 1 0.268 0.03 . 1 . . . . 46 ILE HG11 . 15126 1
514 . 1 1 46 46 ILE HG13 H 1 1.758 0.03 . 1 . . . . 46 ILE HG12 . 15126 1
515 . 1 1 46 46 ILE HG21 H 1 0.772 0.03 . 1 . . . . 46 ILE HG2 . 15126 1
516 . 1 1 46 46 ILE HG22 H 1 0.772 0.03 . 1 . . . . 46 ILE HG2 . 15126 1
517 . 1 1 46 46 ILE HG23 H 1 0.772 0.03 . 1 . . . . 46 ILE HG2 . 15126 1
518 . 1 1 46 46 ILE HD11 H 1 0.565 0.03 . 1 . . . . 46 ILE HD1 . 15126 1
519 . 1 1 46 46 ILE HD12 H 1 0.565 0.03 . 1 . . . . 46 ILE HD1 . 15126 1
520 . 1 1 46 46 ILE HD13 H 1 0.565 0.03 . 1 . . . . 46 ILE HD1 . 15126 1
521 . 1 1 46 46 ILE C C 13 180.771 0.30 . 1 . . . . 46 ILE C . 15126 1
522 . 1 1 46 46 ILE CA C 13 65.530 0.30 . 1 . . . . 46 ILE CA . 15126 1
523 . 1 1 46 46 ILE CB C 13 38.930 0.30 . 1 . . . . 46 ILE CB . 15126 1
524 . 1 1 46 46 ILE CG1 C 13 27.605 0.30 . 1 . . . . 46 ILE CG1 . 15126 1
525 . 1 1 46 46 ILE CG2 C 13 17.728 0.30 . 1 . . . . 46 ILE CG2 . 15126 1
526 . 1 1 46 46 ILE CD1 C 13 14.708 0.30 . 1 . . . . 46 ILE CD1 . 15126 1
527 . 1 1 46 46 ILE N N 15 119.140 0.30 . 1 . . . . 46 ILE N . 15126 1
528 . 1 1 47 47 LYS H H 1 7.783 0.03 . 1 . . . . 47 LYS HN . 15126 1
529 . 1 1 47 47 LYS HA H 1 4.233 0.03 . 1 . . . . 47 LYS HA . 15126 1
530 . 1 1 47 47 LYS HB2 H 1 2.032 0.03 . 2 . . . . 47 LYS HB1 . 15126 1
531 . 1 1 47 47 LYS HB3 H 1 2.075 0.03 . 2 . . . . 47 LYS HB2 . 15126 1
532 . 1 1 47 47 LYS HG2 H 1 1.098 0.03 . 2 . . . . 47 LYS HG1 . 15126 1
533 . 1 1 47 47 LYS HG3 H 1 1.641 0.03 . 2 . . . . 47 LYS HG2 . 15126 1
534 . 1 1 47 47 LYS HD2 H 1 1.683 0.03 . 2 . . . . 47 LYS HD1 . 15126 1
535 . 1 1 47 47 LYS HD3 H 1 1.395 0.03 . 2 . . . . 47 LYS HD2 . 15126 1
536 . 1 1 47 47 LYS HE2 H 1 2.675 0.03 . 2 . . . . 47 LYS HE1 . 15126 1
537 . 1 1 47 47 LYS HE3 H 1 2.444 0.03 . 2 . . . . 47 LYS HE2 . 15126 1
538 . 1 1 47 47 LYS C C 13 178.032 0.30 . 1 . . . . 47 LYS C . 15126 1
539 . 1 1 47 47 LYS CA C 13 61.760 0.30 . 1 . . . . 47 LYS CA . 15126 1
540 . 1 1 47 47 LYS CB C 13 32.680 0.30 . 1 . . . . 47 LYS CB . 15126 1
541 . 1 1 47 47 LYS CG C 13 27.510 0.30 . 1 . . . . 47 LYS CG . 15126 1
542 . 1 1 47 47 LYS CD C 13 30.307 0.30 . 1 . . . . 47 LYS CD . 15126 1
543 . 1 1 47 47 LYS CE C 13 42.099 0.30 . 1 . . . . 47 LYS CE . 15126 1
544 . 1 1 47 47 LYS N N 15 123.810 0.30 . 1 . . . . 47 LYS N . 15126 1
545 . 1 1 48 48 ASP H H 1 9.314 0.03 . 1 . . . . 48 ASP HN . 15126 1
546 . 1 1 48 48 ASP HA H 1 4.471 0.03 . 1 . . . . 48 ASP HA . 15126 1
547 . 1 1 48 48 ASP HB2 H 1 2.764 0.03 . 2 . . . . 48 ASP HB1 . 15126 1
548 . 1 1 48 48 ASP HB3 H 1 2.711 0.03 . 2 . . . . 48 ASP HB2 . 15126 1
549 . 1 1 48 48 ASP C C 13 179.393 0.30 . 1 . . . . 48 ASP C . 15126 1
550 . 1 1 48 48 ASP CA C 13 57.990 0.30 . 1 . . . . 48 ASP CA . 15126 1
551 . 1 1 48 48 ASP CB C 13 40.300 0.30 . 1 . . . . 48 ASP CB . 15126 1
552 . 1 1 48 48 ASP N N 15 121.020 0.30 . 1 . . . . 48 ASP N . 15126 1
553 . 1 1 49 49 SER H H 1 8.539 0.03 . 1 . . . . 49 SER HN . 15126 1
554 . 1 1 49 49 SER HA H 1 4.398 0.03 . 1 . . . . 49 SER HA . 15126 1
555 . 1 1 49 49 SER HB2 H 1 4.326 0.03 . 2 . . . . 49 SER HB1 . 15126 1
556 . 1 1 49 49 SER HB3 H 1 4.094 0.03 . 2 . . . . 49 SER HB2 . 15126 1
557 . 1 1 49 49 SER C C 13 176.727 0.30 . 1 . . . . 49 SER C . 15126 1
558 . 1 1 49 49 SER CA C 13 62.160 0.30 . 1 . . . . 49 SER CA . 15126 1
559 . 1 1 49 49 SER CB C 13 63.560 0.30 . 1 . . . . 49 SER CB . 15126 1
560 . 1 1 49 49 SER N N 15 115.170 0.30 . 1 . . . . 49 SER N . 15126 1
561 . 1 1 50 50 THR H H 1 8.227 0.03 . 1 . . . . 50 THR HN . 15126 1
562 . 1 1 50 50 THR HA H 1 3.973 0.03 . 1 . . . . 50 THR HA . 15126 1
563 . 1 1 50 50 THR HB H 1 4.709 0.03 . 1 . . . . 50 THR HB . 15126 1
564 . 1 1 50 50 THR HG21 H 1 0.333 0.03 . 1 . . . . 50 THR HG2 . 15126 1
565 . 1 1 50 50 THR HG22 H 1 0.333 0.03 . 1 . . . . 50 THR HG2 . 15126 1
566 . 1 1 50 50 THR HG23 H 1 0.333 0.03 . 1 . . . . 50 THR HG2 . 15126 1
567 . 1 1 50 50 THR C C 13 176.422 0.30 . 1 . . . . 50 THR C . 15126 1
568 . 1 1 50 50 THR CA C 13 66.840 0.30 . 1 . . . . 50 THR CA . 15126 1
569 . 1 1 50 50 THR CB C 13 68.600 0.30 . 1 . . . . 50 THR CB . 15126 1
570 . 1 1 50 50 THR CG2 C 13 19.516 0.30 . 1 . . . . 50 THR CG2 . 15126 1
571 . 1 1 50 50 THR N N 15 119.660 0.30 . 1 . . . . 50 THR N . 15126 1
572 . 1 1 51 51 ILE H H 1 8.248 0.03 . 1 . . . . 51 ILE HN . 15126 1
573 . 1 1 51 51 ILE HA H 1 3.719 0.03 . 1 . . . . 51 ILE HA . 15126 1
574 . 1 1 51 51 ILE HB H 1 2.078 0.03 . 1 . . . . 51 ILE HB . 15126 1
575 . 1 1 51 51 ILE HG12 H 1 1.487 0.03 . 1 . . . . 51 ILE HG12 . 15126 1
576 . 1 1 51 51 ILE HG21 H 1 1.016 0.03 . 1 . . . . 51 ILE HG2 . 15126 1
577 . 1 1 51 51 ILE HG22 H 1 1.016 0.03 . 1 . . . . 51 ILE HG2 . 15126 1
578 . 1 1 51 51 ILE HG23 H 1 1.016 0.03 . 1 . . . . 51 ILE HG2 . 15126 1
579 . 1 1 51 51 ILE HD11 H 1 1.053 0.03 . 1 . . . . 51 ILE HD1 . 15126 1
580 . 1 1 51 51 ILE HD12 H 1 1.053 0.03 . 1 . . . . 51 ILE HD1 . 15126 1
581 . 1 1 51 51 ILE HD13 H 1 1.053 0.03 . 1 . . . . 51 ILE HD1 . 15126 1
582 . 1 1 51 51 ILE C C 13 177.534 0.30 . 1 . . . . 51 ILE C . 15126 1
583 . 1 1 51 51 ILE CA C 13 64.960 0.30 . 1 . . . . 51 ILE CA . 15126 1
584 . 1 1 51 51 ILE CB C 13 38.400 0.30 . 1 . . . . 51 ILE CB . 15126 1
585 . 1 1 51 51 ILE CG1 C 13 29.865 0.30 . 1 . . . . 51 ILE CG1 . 15126 1
586 . 1 1 51 51 ILE CG2 C 13 17.119 0.30 . 1 . . . . 51 ILE CG2 . 15126 1
587 . 1 1 51 51 ILE CD1 C 13 13.210 0.30 . 1 . . . . 51 ILE CD1 . 15126 1
588 . 1 1 51 51 ILE N N 15 123.910 0.30 . 1 . . . . 51 ILE N . 15126 1
589 . 1 1 52 52 ASN H H 1 8.054 0.03 . 1 . . . . 52 ASN HN . 15126 1
590 . 1 1 52 52 ASN HA H 1 4.569 0.03 . 1 . . . . 52 ASN HA . 15126 1
591 . 1 1 52 52 ASN HB2 H 1 2.766 0.03 . 2 . . . . 52 ASN HB2 . 15126 1
592 . 1 1 52 52 ASN HD21 H 1 7.477 0.03 . 2 . . . . 52 ASN HD21 . 15126 1
593 . 1 1 52 52 ASN HD22 H 1 6.986 0.03 . 2 . . . . 52 ASN HD22 . 15126 1
594 . 1 1 52 52 ASN C C 13 176.693 0.30 . 1 . . . . 52 ASN C . 15126 1
595 . 1 1 52 52 ASN CA C 13 56.180 0.30 . 1 . . . . 52 ASN CA . 15126 1
596 . 1 1 52 52 ASN CB C 13 39.400 0.30 . 1 . . . . 52 ASN CB . 15126 1
597 . 1 1 52 52 ASN N N 15 116.580 0.30 . 1 . . . . 52 ASN N . 15126 1
598 . 1 1 52 52 ASN ND2 N 15 113.689 0.30 . 1 . . . . 52 ASN ND2 . 15126 1
599 . 1 1 53 53 ASN H H 1 8.439 0.03 . 1 . . . . 53 ASN HN . 15126 1
600 . 1 1 53 53 ASN HA H 1 5.011 0.03 . 1 . . . . 53 ASN HA . 15126 1
601 . 1 1 53 53 ASN HB2 H 1 2.893 0.03 . 2 . . . . 53 ASN HB1 . 15126 1
602 . 1 1 53 53 ASN HB3 H 1 2.939 0.03 . 2 . . . . 53 ASN HB2 . 15126 1
603 . 1 1 53 53 ASN HD21 H 1 7.370 0.03 . 2 . . . . 53 ASN HD21 . 15126 1
604 . 1 1 53 53 ASN HD22 H 1 6.947 0.03 . 2 . . . . 53 ASN HD22 . 15126 1
605 . 1 1 53 53 ASN C C 13 176.137 0.30 . 1 . . . . 53 ASN C . 15126 1
606 . 1 1 53 53 ASN CA C 13 53.860 0.30 . 1 . . . . 53 ASN CA . 15126 1
607 . 1 1 53 53 ASN CB C 13 41.120 0.30 . 1 . . . . 53 ASN CB . 15126 1
608 . 1 1 53 53 ASN N N 15 115.050 0.30 . 1 . . . . 53 ASN N . 15126 1
609 . 1 1 53 53 ASN ND2 N 15 114.173 0.30 . 1 . . . . 53 ASN ND2 . 15126 1
610 . 1 1 54 54 GLY H H 1 7.666 0.03 . 1 . . . . 54 GLY HN . 15126 1
611 . 1 1 54 54 GLY HA2 H 1 3.897 0.03 . 2 . . . . 54 GLY HA1 . 15126 1
612 . 1 1 54 54 GLY HA3 H 1 4.353 0.03 . 2 . . . . 54 GLY HA2 . 15126 1
613 . 1 1 54 54 GLY CA C 13 44.570 0.30 . 1 . . . . 54 GLY CA . 15126 1
614 . 1 1 54 54 GLY N N 15 110.780 0.30 . 1 . . . . 54 GLY N . 15126 1
615 . 1 1 55 55 PRO HA H 1 3.688 0.03 . 1 . . . . 55 PRO HA . 15126 1
616 . 1 1 55 55 PRO HB2 H 1 1.418 0.03 . 2 . . . . 55 PRO HB2 . 15126 1
617 . 1 1 55 55 PRO HG2 H 1 1.780 0.03 . 2 . . . . 55 PRO HG1 . 15126 1
618 . 1 1 55 55 PRO HG3 H 1 2.121 0.03 . 2 . . . . 55 PRO HG2 . 15126 1
619 . 1 1 55 55 PRO HD2 H 1 3.614 0.03 . 2 . . . . 55 PRO HD1 . 15126 1
620 . 1 1 55 55 PRO HD3 H 1 3.366 0.03 . 2 . . . . 55 PRO HD2 . 15126 1
621 . 1 1 55 55 PRO C C 13 175.796 0.30 . 1 . . . . 55 PRO C . 15126 1
622 . 1 1 55 55 PRO CA C 13 63.440 0.30 . 1 . . . . 55 PRO CA . 15126 1
623 . 1 1 55 55 PRO CB C 13 29.775 0.30 . 1 . . . . 55 PRO CB . 15126 1
624 . 1 1 55 55 PRO CG C 13 28.272 0.30 . 1 . . . . 55 PRO CG . 15126 1
625 . 1 1 55 55 PRO CD C 13 49.323 0.30 . 1 . . . . 55 PRO CD . 15126 1
626 . 1 1 56 56 TYR H H 1 6.371 0.03 . 1 . . . . 56 TYR HN . 15126 1
627 . 1 1 56 56 TYR HA H 1 4.699 0.03 . 1 . . . . 56 TYR HA . 15126 1
628 . 1 1 56 56 TYR HB2 H 1 2.814 0.03 . 2 . . . . 56 TYR HB1 . 15126 1
629 . 1 1 56 56 TYR HB3 H 1 3.424 0.03 . 2 . . . . 56 TYR HB2 . 15126 1
630 . 1 1 56 56 TYR HD1 H 1 7.276 0.03 . 3 . . . . 56 TYR HD1 . 15126 1
631 . 1 1 56 56 TYR CA C 13 56.000 0.30 . 1 . . . . 56 TYR CA . 15126 1
632 . 1 1 56 56 TYR CB C 13 36.610 0.30 . 1 . . . . 56 TYR CB . 15126 1
633 . 1 1 56 56 TYR CD1 C 13 134.740 0.30 . 3 . . . . 56 TYR CD1 . 15126 1
634 . 1 1 56 56 TYR N N 15 121.250 0.30 . 1 . . . . 56 TYR N . 15126 1
635 . 1 1 57 57 TYR H H 1 5.481 0.03 . 1 . . . . 57 TYR HN . 15126 1
636 . 1 1 57 57 TYR HA H 1 4.926 0.03 . 1 . . . . 57 TYR HA . 15126 1
637 . 1 1 57 57 TYR HB2 H 1 2.079 0.03 . 2 . . . . 57 TYR HB1 . 15126 1
638 . 1 1 57 57 TYR HB3 H 1 3.801 0.03 . 2 . . . . 57 TYR HB2 . 15126 1
639 . 1 1 57 57 TYR HD1 H 1 7.939 0.03 . 3 . . . . 57 TYR HD1 . 15126 1
640 . 1 1 57 57 TYR C C 13 174.939 0.30 . 1 . . . . 57 TYR C . 15126 1
641 . 1 1 57 57 TYR CA C 13 55.270 0.30 . 1 . . . . 57 TYR CA . 15126 1
642 . 1 1 57 57 TYR CB C 13 37.230 0.30 . 1 . . . . 57 TYR CB . 15126 1
643 . 1 1 57 57 TYR CD1 C 13 138.647 0.30 . 3 . . . . 57 TYR CD1 . 15126 1
644 . 1 1 57 57 TYR N N 15 115.490 0.30 . 1 . . . . 57 TYR N . 15126 1
645 . 1 1 58 58 ILE H H 1 8.118 0.03 . 1 . . . . 58 ILE HN . 15126 1
646 . 1 1 58 58 ILE HA H 1 4.321 0.03 . 1 . . . . 58 ILE HA . 15126 1
647 . 1 1 58 58 ILE HB H 1 1.904 0.03 . 1 . . . . 58 ILE HB . 15126 1
648 . 1 1 58 58 ILE HG12 H 1 1.157 0.03 . 1 . . . . 58 ILE HG12 . 15126 1
649 . 1 1 58 58 ILE HG21 H 1 0.754 0.03 . 1 . . . . 58 ILE HG2 . 15126 1
650 . 1 1 58 58 ILE HG22 H 1 0.754 0.03 . 1 . . . . 58 ILE HG2 . 15126 1
651 . 1 1 58 58 ILE HG23 H 1 0.754 0.03 . 1 . . . . 58 ILE HG2 . 15126 1
652 . 1 1 58 58 ILE HD11 H 1 0.386 0.03 . 1 . . . . 58 ILE HD1 . 15126 1
653 . 1 1 58 58 ILE HD12 H 1 0.386 0.03 . 1 . . . . 58 ILE HD1 . 15126 1
654 . 1 1 58 58 ILE HD13 H 1 0.386 0.03 . 1 . . . . 58 ILE HD1 . 15126 1
655 . 1 1 58 58 ILE C C 13 176.123 0.30 . 1 . . . . 58 ILE C . 15126 1
656 . 1 1 58 58 ILE CA C 13 61.520 0.30 . 1 . . . . 58 ILE CA . 15126 1
657 . 1 1 58 58 ILE CB C 13 35.150 0.30 . 1 . . . . 58 ILE CB . 15126 1
658 . 1 1 58 58 ILE CG1 C 13 27.147 0.30 . 1 . . . . 58 ILE CG1 . 15126 1
659 . 1 1 58 58 ILE CG2 C 13 16.975 0.30 . 1 . . . . 58 ILE CG2 . 15126 1
660 . 1 1 58 58 ILE CD1 C 13 10.725 0.30 . 1 . . . . 58 ILE CD1 . 15126 1
661 . 1 1 58 58 ILE N N 15 126.330 0.30 . 1 . . . . 58 ILE N . 15126 1
662 . 1 1 59 59 LEU H H 1 8.181 0.03 . 1 . . . . 59 LEU HN . 15126 1
663 . 1 1 59 59 LEU HA H 1 4.256 0.03 . 1 . . . . 59 LEU HA . 15126 1
664 . 1 1 59 59 LEU HB2 H 1 1.366 0.03 . 2 . . . . 59 LEU HB1 . 15126 1
665 . 1 1 59 59 LEU HB3 H 1 1.489 0.03 . 2 . . . . 59 LEU HB2 . 15126 1
666 . 1 1 59 59 LEU HD11 H 1 0.802 0.03 . 2 . . . . 59 LEU HD1 . 15126 1
667 . 1 1 59 59 LEU HD12 H 1 0.802 0.03 . 2 . . . . 59 LEU HD1 . 15126 1
668 . 1 1 59 59 LEU HD13 H 1 0.802 0.03 . 2 . . . . 59 LEU HD1 . 15126 1
669 . 1 1 59 59 LEU HD21 H 1 0.898 0.03 . 2 . . . . 59 LEU HD2 . 15126 1
670 . 1 1 59 59 LEU HD22 H 1 0.898 0.03 . 2 . . . . 59 LEU HD2 . 15126 1
671 . 1 1 59 59 LEU HD23 H 1 0.898 0.03 . 2 . . . . 59 LEU HD2 . 15126 1
672 . 1 1 59 59 LEU C C 13 176.092 0.30 . 1 . . . . 59 LEU C . 15126 1
673 . 1 1 59 59 LEU CA C 13 56.050 0.30 . 1 . . . . 59 LEU CA . 15126 1
674 . 1 1 59 59 LEU CB C 13 44.310 0.30 . 1 . . . . 59 LEU CB . 15126 1
675 . 1 1 59 59 LEU CG C 13 26.694 0.30 . 1 . . . . 59 LEU CG . 15126 1
676 . 1 1 59 59 LEU CD1 C 13 22.442 0.30 . 1 . . . . 59 LEU CD1 . 15126 1
677 . 1 1 59 59 LEU CD2 C 13 25.636 0.30 . 1 . . . . 59 LEU CD2 . 15126 1
678 . 1 1 59 59 LEU N N 15 130.290 0.30 . 1 . . . . 59 LEU N . 15126 1
679 . 1 1 60 60 ALA H H 1 8.216 0.03 . 1 . . . . 60 ALA HN . 15126 1
680 . 1 1 60 60 ALA HA H 1 4.547 0.03 . 1 . . . . 60 ALA HA . 15126 1
681 . 1 1 60 60 ALA HB1 H 1 1.236 0.03 . 1 . . . . 60 ALA HB . 15126 1
682 . 1 1 60 60 ALA HB2 H 1 1.236 0.03 . 1 . . . . 60 ALA HB . 15126 1
683 . 1 1 60 60 ALA HB3 H 1 1.236 0.03 . 1 . . . . 60 ALA HB . 15126 1
684 . 1 1 60 60 ALA CA C 13 50.100 0.30 . 1 . . . . 60 ALA CA . 15126 1
685 . 1 1 60 60 ALA CB C 13 18.420 0.30 . 1 . . . . 60 ALA CB . 15126 1
686 . 1 1 60 60 ALA N N 15 122.020 0.30 . 1 . . . . 60 ALA N . 15126 1
687 . 1 1 61 61 PRO HA H 1 4.296 0.03 . 1 . . . . 61 PRO HA . 15126 1
688 . 1 1 61 61 PRO HB2 H 1 1.920 0.03 . 2 . . . . 61 PRO HB1 . 15126 1
689 . 1 1 61 61 PRO HB3 H 1 2.169 0.03 . 2 . . . . 61 PRO HB2 . 15126 1
690 . 1 1 61 61 PRO HG2 H 1 1.911 0.03 . 2 . . . . 61 PRO HG1 . 15126 1
691 . 1 1 61 61 PRO HG3 H 1 2.159 0.03 . 2 . . . . 61 PRO HG2 . 15126 1
692 . 1 1 61 61 PRO HD2 H 1 3.497 0.03 . 2 . . . . 61 PRO HD1 . 15126 1
693 . 1 1 61 61 PRO HD3 H 1 3.722 0.03 . 2 . . . . 61 PRO HD2 . 15126 1
694 . 1 1 61 61 PRO C C 13 178.014 0.30 . 1 . . . . 61 PRO C . 15126 1
695 . 1 1 61 61 PRO CA C 13 64.380 0.30 . 1 . . . . 61 PRO CA . 15126 1
696 . 1 1 61 61 PRO CB C 13 30.720 0.30 . 1 . . . . 61 PRO CB . 15126 1
697 . 1 1 61 61 PRO CG C 13 28.326 0.30 . 1 . . . . 61 PRO CG . 15126 1
698 . 1 1 61 61 PRO CD C 13 49.804 0.30 . 1 . . . . 61 PRO CD . 15126 1
699 . 1 1 62 62 GLY H H 1 9.141 0.03 . 1 . . . . 62 GLY HN . 15126 1
700 . 1 1 62 62 GLY HA2 H 1 4.395 0.03 . 2 . . . . 62 GLY HA2 . 15126 1
701 . 1 1 62 62 GLY C C 13 174.696 0.30 . 1 . . . . 62 GLY C . 15126 1
702 . 1 1 62 62 GLY CA C 13 45.900 0.30 . 1 . . . . 62 GLY CA . 15126 1
703 . 1 1 62 62 GLY N N 15 113.420 0.30 . 1 . . . . 62 GLY N . 15126 1
704 . 1 1 63 63 VAL H H 1 8.714 0.03 . 1 . . . . 63 VAL HN . 15126 1
705 . 1 1 63 63 VAL HA H 1 5.144 0.03 . 1 . . . . 63 VAL HA . 15126 1
706 . 1 1 63 63 VAL HB H 1 1.926 0.03 . 1 . . . . 63 VAL HB . 15126 1
707 . 1 1 63 63 VAL HG11 H 1 0.912 0.03 . 2 . . . . 63 VAL HG1 . 15126 1
708 . 1 1 63 63 VAL HG12 H 1 0.912 0.03 . 2 . . . . 63 VAL HG1 . 15126 1
709 . 1 1 63 63 VAL HG13 H 1 0.912 0.03 . 2 . . . . 63 VAL HG1 . 15126 1
710 . 1 1 63 63 VAL HG21 H 1 0.808 0.03 . 2 . . . . 63 VAL HG2 . 15126 1
711 . 1 1 63 63 VAL HG22 H 1 0.808 0.03 . 2 . . . . 63 VAL HG2 . 15126 1
712 . 1 1 63 63 VAL HG23 H 1 0.808 0.03 . 2 . . . . 63 VAL HG2 . 15126 1
713 . 1 1 63 63 VAL CA C 13 61.680 0.30 . 1 . . . . 63 VAL CA . 15126 1
714 . 1 1 63 63 VAL CB C 13 34.420 0.30 . 1 . . . . 63 VAL CB . 15126 1
715 . 1 1 63 63 VAL CG2 C 13 21.627 0.30 . 1 . . . . 63 VAL CG2 . 15126 1
716 . 1 1 63 63 VAL N N 15 123.050 0.30 . 1 . . . . 63 VAL N . 15126 1
717 . 1 1 64 64 ALA H H 1 9.159 0.03 . 1 . . . . 64 ALA HN . 15126 1
718 . 1 1 64 64 ALA HA H 1 5.256 0.03 . 1 . . . . 64 ALA HA . 15126 1
719 . 1 1 64 64 ALA HB1 H 1 1.029 0.03 . 1 . . . . 64 ALA HB . 15126 1
720 . 1 1 64 64 ALA HB2 H 1 1.029 0.03 . 1 . . . . 64 ALA HB . 15126 1
721 . 1 1 64 64 ALA HB3 H 1 1.029 0.03 . 1 . . . . 64 ALA HB . 15126 1
722 . 1 1 64 64 ALA C C 13 175.076 0.30 . 1 . . . . 64 ALA C . 15126 1
723 . 1 1 64 64 ALA CA C 13 49.490 0.30 . 1 . . . . 64 ALA CA . 15126 1
724 . 1 1 64 64 ALA CB C 13 23.450 0.30 . 1 . . . . 64 ALA CB . 15126 1
725 . 1 1 64 64 ALA N N 15 128.380 0.30 . 1 . . . . 64 ALA N . 15126 1
726 . 1 1 65 65 MET H H 1 9.065 0.03 . 1 . . . . 65 MET HN . 15126 1
727 . 1 1 65 65 MET HA H 1 6.006 0.03 . 1 . . . . 65 MET HA . 15126 1
728 . 1 1 65 65 MET HB2 H 1 1.591 0.03 . 2 . . . . 65 MET HB1 . 15126 1
729 . 1 1 65 65 MET HB3 H 1 2.456 0.03 . 2 . . . . 65 MET HB2 . 15126 1
730 . 1 1 65 65 MET HG2 H 1 2.317 0.03 . 2 . . . . 65 MET HG1 . 15126 1
731 . 1 1 65 65 MET HG3 H 1 2.461 0.03 . 2 . . . . 65 MET HG2 . 15126 1
732 . 1 1 65 65 MET HE1 H 1 1.712 0.03 . 1 . . . . 65 MET HE . 15126 1
733 . 1 1 65 65 MET HE2 H 1 1.712 0.03 . 1 . . . . 65 MET HE . 15126 1
734 . 1 1 65 65 MET HE3 H 1 1.712 0.03 . 1 . . . . 65 MET HE . 15126 1
735 . 1 1 65 65 MET CA C 13 51.240 0.30 . 1 . . . . 65 MET CA . 15126 1
736 . 1 1 65 65 MET CB C 13 35.720 0.30 . 1 . . . . 65 MET CB . 15126 1
737 . 1 1 65 65 MET CG C 13 31.422 0.30 . 1 . . . . 65 MET CG . 15126 1
738 . 1 1 65 65 MET CE C 13 17.070 0.30 . 1 . . . . 65 MET CE . 15126 1
739 . 1 1 65 65 MET N N 15 123.360 0.30 . 1 . . . . 65 MET N . 15126 1
740 . 1 1 66 66 PRO HA H 1 2.576 0.03 . 1 . . . . 66 PRO HA . 15126 1
741 . 1 1 66 66 PRO HB2 H 1 1.502 0.03 . 2 . . . . 66 PRO HB1 . 15126 1
742 . 1 1 66 66 PRO HB3 H 1 1.774 0.03 . 2 . . . . 66 PRO HB2 . 15126 1
743 . 1 1 66 66 PRO HG2 H 1 1.413 0.03 . 2 . . . . 66 PRO HG1 . 15126 1
744 . 1 1 66 66 PRO HG3 H 1 1.993 0.03 . 2 . . . . 66 PRO HG2 . 15126 1
745 . 1 1 66 66 PRO HD2 H 1 3.382 0.03 . 2 . . . . 66 PRO HD1 . 15126 1
746 . 1 1 66 66 PRO HD3 H 1 2.945 0.03 . 2 . . . . 66 PRO HD2 . 15126 1
747 . 1 1 66 66 PRO C C 13 172.765 0.30 . 1 . . . . 66 PRO C . 15126 1
748 . 1 1 66 66 PRO CA C 13 63.880 0.30 . 1 . . . . 66 PRO CA . 15126 1
749 . 1 1 66 66 PRO CB C 13 32.114 0.30 . 1 . . . . 66 PRO CB . 15126 1
750 . 1 1 66 66 PRO CG C 13 28.160 0.30 . 1 . . . . 66 PRO CG . 15126 1
751 . 1 1 66 66 PRO CD C 13 49.114 0.30 . 1 . . . . 66 PRO CD . 15126 1
752 . 1 1 67 67 HIS H H 1 6.368 0.03 . 1 . . . . 67 HIS HN . 15126 1
753 . 1 1 67 67 HIS HA H 1 4.774 0.03 . 1 . . . . 67 HIS HA . 15126 1
754 . 1 1 67 67 HIS HB2 H 1 3.171 0.03 . 2 . . . . 67 HIS HB1 . 15126 1
755 . 1 1 67 67 HIS HB3 H 1 3.601 0.03 . 2 . . . . 67 HIS HB2 . 15126 1
756 . 1 1 67 67 HIS HD2 H 1 6.722 0.03 . 1 . . . . 67 HIS HD2 . 15126 1
757 . 1 1 67 67 HIS C C 13 170.865 0.30 . 1 . . . . 67 HIS C . 15126 1
758 . 1 1 67 67 HIS CA C 13 55.280 0.30 . 1 . . . . 67 HIS CA . 15126 1
759 . 1 1 67 67 HIS CB C 13 31.510 0.30 . 1 . . . . 67 HIS CB . 15126 1
760 . 1 1 67 67 HIS N N 15 113.860 0.30 . 1 . . . . 67 HIS N . 15126 1
761 . 1 1 68 68 ALA H H 1 8.598 0.03 . 1 . . . . 68 ALA HN . 15126 1
762 . 1 1 68 68 ALA HA H 1 4.526 0.03 . 1 . . . . 68 ALA HA . 15126 1
763 . 1 1 68 68 ALA HB1 H 1 0.977 0.03 . 1 . . . . 68 ALA HB . 15126 1
764 . 1 1 68 68 ALA HB2 H 1 0.977 0.03 . 1 . . . . 68 ALA HB . 15126 1
765 . 1 1 68 68 ALA HB3 H 1 0.977 0.03 . 1 . . . . 68 ALA HB . 15126 1
766 . 1 1 68 68 ALA C C 13 174.500 0.30 . 1 . . . . 68 ALA C . 15126 1
767 . 1 1 68 68 ALA CA C 13 50.670 0.30 . 1 . . . . 68 ALA CA . 15126 1
768 . 1 1 68 68 ALA CB C 13 20.730 0.30 . 1 . . . . 68 ALA CB . 15126 1
769 . 1 1 68 68 ALA N N 15 123.500 0.30 . 1 . . . . 68 ALA N . 15126 1
770 . 1 1 69 69 ARG H H 1 7.964 0.03 . 1 . . . . 69 ARG HN . 15126 1
771 . 1 1 69 69 ARG HA H 1 4.522 0.03 . 1 . . . . 69 ARG HA . 15126 1
772 . 1 1 69 69 ARG HB2 H 1 2.208 0.03 . 2 . . . . 69 ARG HB1 . 15126 1
773 . 1 1 69 69 ARG HB3 H 1 1.812 0.03 . 2 . . . . 69 ARG HB2 . 15126 1
774 . 1 1 69 69 ARG HD2 H 1 3.220 0.03 . 2 . . . . 69 ARG HD1 . 15126 1
775 . 1 1 69 69 ARG HD3 H 1 3.289 0.03 . 2 . . . . 69 ARG HD2 . 15126 1
776 . 1 1 69 69 ARG CA C 13 55.491 0.30 . 1 . . . . 69 ARG CA . 15126 1
777 . 1 1 69 69 ARG CB C 13 28.610 0.30 . 1 . . . . 69 ARG CB . 15126 1
778 . 1 1 69 69 ARG CD C 13 43.316 0.30 . 1 . . . . 69 ARG CD . 15126 1
779 . 1 1 69 69 ARG N N 15 118.610 0.30 . 1 . . . . 69 ARG N . 15126 1
780 . 1 1 70 70 PRO HA H 1 4.515 0.03 . 1 . . . . 70 PRO HA . 15126 1
781 . 1 1 70 70 PRO HB2 H 1 2.025 0.03 . 2 . . . . 70 PRO HB1 . 15126 1
782 . 1 1 70 70 PRO HB3 H 1 2.666 0.03 . 2 . . . . 70 PRO HB2 . 15126 1
783 . 1 1 70 70 PRO HG2 H 1 1.968 0.03 . 2 . . . . 70 PRO HG1 . 15126 1
784 . 1 1 70 70 PRO HG3 H 1 2.149 0.03 . 2 . . . . 70 PRO HG2 . 15126 1
785 . 1 1 70 70 PRO HD2 H 1 3.806 0.03 . 2 . . . . 70 PRO HD1 . 15126 1
786 . 1 1 70 70 PRO HD3 H 1 3.914 0.03 . 2 . . . . 70 PRO HD2 . 15126 1
787 . 1 1 70 70 PRO C C 13 180.018 0.30 . 1 . . . . 70 PRO C . 15126 1
788 . 1 1 70 70 PRO CA C 13 66.030 0.30 . 1 . . . . 70 PRO CA . 15126 1
789 . 1 1 70 70 PRO CB C 13 32.060 0.30 . 1 . . . . 70 PRO CB . 15126 1
790 . 1 1 70 70 PRO CG C 13 27.623 0.30 . 1 . . . . 70 PRO CG . 15126 1
791 . 1 1 70 70 PRO CD C 13 50.124 0.30 . 1 . . . . 70 PRO CD . 15126 1
792 . 1 1 71 71 GLU H H 1 10.017 0.03 . 1 . . . . 71 GLU HN . 15126 1
793 . 1 1 71 71 GLU HA H 1 4.376 0.03 . 1 . . . . 71 GLU HA . 15126 1
794 . 1 1 71 71 GLU HB2 H 1 2.172 0.03 . 2 . . . . 71 GLU HB2 . 15126 1
795 . 1 1 71 71 GLU HG2 H 1 2.333 0.03 . 2 . . . . 71 GLU HG1 . 15126 1
796 . 1 1 71 71 GLU HG3 H 1 2.451 0.03 . 2 . . . . 71 GLU HG2 . 15126 1
797 . 1 1 71 71 GLU C C 13 177.640 0.30 . 1 . . . . 71 GLU C . 15126 1
798 . 1 1 71 71 GLU CA C 13 58.550 0.30 . 1 . . . . 71 GLU CA . 15126 1
799 . 1 1 71 71 GLU CB C 13 27.630 0.30 . 1 . . . . 71 GLU CB . 15126 1
800 . 1 1 71 71 GLU CG C 13 35.921 0.30 . 1 . . . . 71 GLU CG . 15126 1
801 . 1 1 71 71 GLU N N 15 117.080 0.30 . 1 . . . . 71 GLU N . 15126 1
802 . 1 1 72 72 CYS H H 1 8.383 0.03 . 1 . . . . 72 CYS HN . 15126 1
803 . 1 1 72 72 CYS HA H 1 4.308 0.03 . 1 . . . . 72 CYS HA . 15126 1
804 . 1 1 72 72 CYS HB2 H 1 3.048 0.03 . 2 . . . . 72 CYS HB2 . 15126 1
805 . 1 1 72 72 CYS C C 13 173.676 0.30 . 1 . . . . 72 CYS C . 15126 1
806 . 1 1 72 72 CYS CA C 13 60.450 0.30 . 1 . . . . 72 CYS CA . 15126 1
807 . 1 1 72 72 CYS CB C 13 27.510 0.30 . 1 . . . . 72 CYS CB . 15126 1
808 . 1 1 72 72 CYS N N 15 120.610 0.30 . 1 . . . . 72 CYS N . 15126 1
809 . 1 1 73 73 GLY H H 1 7.866 0.03 . 1 . . . . 73 GLY HN . 15126 1
810 . 1 1 73 73 GLY HA2 H 1 3.719 0.03 . 2 . . . . 73 GLY HA1 . 15126 1
811 . 1 1 73 73 GLY HA3 H 1 4.867 0.03 . 2 . . . . 73 GLY HA2 . 15126 1
812 . 1 1 73 73 GLY C C 13 171.866 0.30 . 1 . . . . 73 GLY C . 15126 1
813 . 1 1 73 73 GLY CA C 13 46.140 0.30 . 1 . . . . 73 GLY CA . 15126 1
814 . 1 1 73 73 GLY N N 15 104.100 0.30 . 1 . . . . 73 GLY N . 15126 1
815 . 1 1 74 74 ALA H H 1 8.199 0.03 . 1 . . . . 74 ALA HN . 15126 1
816 . 1 1 74 74 ALA HA H 1 4.226 0.03 . 1 . . . . 74 ALA HA . 15126 1
817 . 1 1 74 74 ALA HB1 H 1 1.242 0.03 . 1 . . . . 74 ALA HB . 15126 1
818 . 1 1 74 74 ALA HB2 H 1 1.242 0.03 . 1 . . . . 74 ALA HB . 15126 1
819 . 1 1 74 74 ALA HB3 H 1 1.242 0.03 . 1 . . . . 74 ALA HB . 15126 1
820 . 1 1 74 74 ALA CA C 13 52.260 0.30 . 1 . . . . 74 ALA CA . 15126 1
821 . 1 1 74 74 ALA CB C 13 20.050 0.30 . 1 . . . . 74 ALA CB . 15126 1
822 . 1 1 74 74 ALA N N 15 124.940 0.30 . 1 . . . . 74 ALA N . 15126 1
823 . 1 1 75 75 LEU H H 1 8.540 0.03 . 1 . . . . 75 LEU HN . 15126 1
824 . 1 1 75 75 LEU HA H 1 4.318 0.03 . 1 . . . . 75 LEU HA . 15126 1
825 . 1 1 75 75 LEU HB2 H 1 1.380 0.03 . 2 . . . . 75 LEU HB1 . 15126 1
826 . 1 1 75 75 LEU HB3 H 1 1.475 0.03 . 2 . . . . 75 LEU HB2 . 15126 1
827 . 1 1 75 75 LEU HG H 1 1.381 0.03 . 1 . . . . 75 LEU HG . 15126 1
828 . 1 1 75 75 LEU HD11 H 1 0.626 0.03 . 2 . . . . 75 LEU HD1 . 15126 1
829 . 1 1 75 75 LEU HD12 H 1 0.626 0.03 . 2 . . . . 75 LEU HD1 . 15126 1
830 . 1 1 75 75 LEU HD13 H 1 0.626 0.03 . 2 . . . . 75 LEU HD1 . 15126 1
831 . 1 1 75 75 LEU HD21 H 1 0.681 0.03 . 2 . . . . 75 LEU HD2 . 15126 1
832 . 1 1 75 75 LEU HD22 H 1 0.681 0.03 . 2 . . . . 75 LEU HD2 . 15126 1
833 . 1 1 75 75 LEU HD23 H 1 0.681 0.03 . 2 . . . . 75 LEU HD2 . 15126 1
834 . 1 1 75 75 LEU CA C 13 56.040 0.30 . 1 . . . . 75 LEU CA . 15126 1
835 . 1 1 75 75 LEU CB C 13 42.220 0.30 . 1 . . . . 75 LEU CB . 15126 1
836 . 1 1 75 75 LEU CG C 13 27.043 0.30 . 1 . . . . 75 LEU CG . 15126 1
837 . 1 1 75 75 LEU CD1 C 13 24.352 0.30 . 1 . . . . 75 LEU CD1 . 15126 1
838 . 1 1 75 75 LEU CD2 C 13 22.291 0.30 . 1 . . . . 75 LEU CD2 . 15126 1
839 . 1 1 75 75 LEU N N 15 124.410 0.30 . 1 . . . . 75 LEU N . 15126 1
840 . 1 1 76 76 LYS H H 1 8.404 0.03 . 1 . . . . 76 LYS HN . 15126 1
841 . 1 1 76 76 LYS HA H 1 4.393 0.03 . 1 . . . . 76 LYS HA . 15126 1
842 . 1 1 76 76 LYS HB2 H 1 1.109 0.03 . 2 . . . . 76 LYS HB1 . 15126 1
843 . 1 1 76 76 LYS HB3 H 1 1.344 0.03 . 2 . . . . 76 LYS HB2 . 15126 1
844 . 1 1 76 76 LYS HG2 H 1 1.109 0.03 . 2 . . . . 76 LYS HG1 . 15126 1
845 . 1 1 76 76 LYS HG3 H 1 1.203 0.03 . 2 . . . . 76 LYS HG2 . 15126 1
846 . 1 1 76 76 LYS HD2 H 1 1.095 0.03 . 2 . . . . 76 LYS HD1 . 15126 1
847 . 1 1 76 76 LYS HE2 H 1 2.193 0.03 . 2 . . . . 76 LYS HE1 . 15126 1
848 . 1 1 76 76 LYS HE3 H 1 2.504 0.03 . 2 . . . . 76 LYS HE2 . 15126 1
849 . 1 1 76 76 LYS C C 13 174.698 0.30 . 1 . . . . 76 LYS C . 15126 1
850 . 1 1 76 76 LYS CA C 13 54.740 0.30 . 1 . . . . 76 LYS CA . 15126 1
851 . 1 1 76 76 LYS CB C 13 37.140 0.30 . 1 . . . . 76 LYS CB . 15126 1
852 . 1 1 76 76 LYS CG C 13 24.786 0.30 . 1 . . . . 76 LYS CG . 15126 1
853 . 1 1 76 76 LYS CD C 13 29.150 0.30 . 1 . . . . 76 LYS CD . 15126 1
854 . 1 1 76 76 LYS CE C 13 41.668 0.30 . 1 . . . . 76 LYS CE . 15126 1
855 . 1 1 76 76 LYS N N 15 118.600 0.30 . 1 . . . . 76 LYS N . 15126 1
856 . 1 1 77 77 THR H H 1 8.691 0.03 . 1 . . . . 77 THR HN . 15126 1
857 . 1 1 77 77 THR HA H 1 5.076 0.03 . 1 . . . . 77 THR HA . 15126 1
858 . 1 1 77 77 THR HB H 1 4.164 0.03 . 1 . . . . 77 THR HB . 15126 1
859 . 1 1 77 77 THR HG21 H 1 1.459 0.03 . 1 . . . . 77 THR HG2 . 15126 1
860 . 1 1 77 77 THR HG22 H 1 1.459 0.03 . 1 . . . . 77 THR HG2 . 15126 1
861 . 1 1 77 77 THR HG23 H 1 1.459 0.03 . 1 . . . . 77 THR HG2 . 15126 1
862 . 1 1 77 77 THR C C 13 174.842 0.30 . 1 . . . . 77 THR C . 15126 1
863 . 1 1 77 77 THR CA C 13 61.880 0.30 . 1 . . . . 77 THR CA . 15126 1
864 . 1 1 77 77 THR CB C 13 69.060 0.30 . 1 . . . . 77 THR CB . 15126 1
865 . 1 1 77 77 THR CG2 C 13 21.954 0.30 . 1 . . . . 77 THR CG2 . 15126 1
866 . 1 1 77 77 THR N N 15 123.050 0.30 . 1 . . . . 77 THR N . 15126 1
867 . 1 1 78 78 GLY H H 1 9.504 0.03 . 1 . . . . 78 GLY HN . 15126 1
868 . 1 1 78 78 GLY HA2 H 1 3.813 0.03 . 2 . . . . 78 GLY HA1 . 15126 1
869 . 1 1 78 78 GLY HA3 H 1 4.638 0.03 . 2 . . . . 78 GLY HA2 . 15126 1
870 . 1 1 78 78 GLY C C 13 169.404 0.30 . 1 . . . . 78 GLY C . 15126 1
871 . 1 1 78 78 GLY CA C 13 45.920 0.30 . 1 . . . . 78 GLY CA . 15126 1
872 . 1 1 78 78 GLY N N 15 116.150 0.30 . 1 . . . . 78 GLY N . 15126 1
873 . 1 1 79 79 MET H H 1 7.815 0.03 . 1 . . . . 79 MET HN . 15126 1
874 . 1 1 79 79 MET HA H 1 5.415 0.03 . 1 . . . . 79 MET HA . 15126 1
875 . 1 1 79 79 MET HB2 H 1 0.210 0.03 . 2 . . . . 79 MET HB1 . 15126 1
876 . 1 1 79 79 MET HB3 H 1 1.555 0.03 . 2 . . . . 79 MET HB2 . 15126 1
877 . 1 1 79 79 MET HG2 H 1 1.745 0.03 . 2 . . . . 79 MET HG1 . 15126 1
878 . 1 1 79 79 MET HG3 H 1 2.446 0.03 . 2 . . . . 79 MET HG2 . 15126 1
879 . 1 1 79 79 MET C C 13 172.178 0.30 . 1 . . . . 79 MET C . 15126 1
880 . 1 1 79 79 MET CA C 13 54.160 0.30 . 1 . . . . 79 MET CA . 15126 1
881 . 1 1 79 79 MET CB C 13 39.240 0.30 . 1 . . . . 79 MET CB . 15126 1
882 . 1 1 79 79 MET CG C 13 34.717 0.30 . 1 . . . . 79 MET CG . 15126 1
883 . 1 1 79 79 MET N N 15 117.220 0.30 . 1 . . . . 79 MET N . 15126 1
884 . 1 1 80 80 SER H H 1 8.521 0.03 . 1 . . . . 80 SER HN . 15126 1
885 . 1 1 80 80 SER HA H 1 5.006 0.03 . 1 . . . . 80 SER HA . 15126 1
886 . 1 1 80 80 SER HB2 H 1 3.627 0.03 . 2 . . . . 80 SER HB1 . 15126 1
887 . 1 1 80 80 SER HB3 H 1 4.381 0.03 . 2 . . . . 80 SER HB2 . 15126 1
888 . 1 1 80 80 SER C C 13 173.307 0.30 . 1 . . . . 80 SER C . 15126 1
889 . 1 1 80 80 SER CA C 13 55.310 0.30 . 1 . . . . 80 SER CA . 15126 1
890 . 1 1 80 80 SER CB C 13 68.000 0.30 . 1 . . . . 80 SER CB . 15126 1
891 . 1 1 80 80 SER N N 15 110.930 0.30 . 1 . . . . 80 SER N . 15126 1
892 . 1 1 81 81 LEU H H 1 8.937 0.03 . 1 . . . . 81 LEU HN . 15126 1
893 . 1 1 81 81 LEU HA H 1 5.378 0.03 . 1 . . . . 81 LEU HA . 15126 1
894 . 1 1 81 81 LEU HB2 H 1 1.779 0.03 . 2 . . . . 81 LEU HB1 . 15126 1
895 . 1 1 81 81 LEU HB3 H 1 1.561 0.03 . 2 . . . . 81 LEU HB2 . 15126 1
896 . 1 1 81 81 LEU HG H 1 0.744 0.03 . 1 . . . . 81 LEU HG . 15126 1
897 . 1 1 81 81 LEU HD11 H 1 0.818 0.03 . 2 . . . . 81 LEU HD1 . 15126 1
898 . 1 1 81 81 LEU HD12 H 1 0.818 0.03 . 2 . . . . 81 LEU HD1 . 15126 1
899 . 1 1 81 81 LEU HD13 H 1 0.818 0.03 . 2 . . . . 81 LEU HD1 . 15126 1
900 . 1 1 81 81 LEU C C 13 174.330 0.30 . 1 . . . . 81 LEU C . 15126 1
901 . 1 1 81 81 LEU CA C 13 55.360 0.30 . 1 . . . . 81 LEU CA . 15126 1
902 . 1 1 81 81 LEU CB C 13 46.640 0.30 . 1 . . . . 81 LEU CB . 15126 1
903 . 1 1 81 81 LEU CG C 13 27.205 0.30 . 1 . . . . 81 LEU CG . 15126 1
904 . 1 1 81 81 LEU CD1 C 13 25.953 0.30 . 1 . . . . 81 LEU CD1 . 15126 1
905 . 1 1 81 81 LEU N N 15 123.030 0.30 . 1 . . . . 81 LEU N . 15126 1
906 . 1 1 82 82 THR H H 1 8.951 0.03 . 1 . . . . 82 THR HN . 15126 1
907 . 1 1 82 82 THR HA H 1 5.206 0.03 . 1 . . . . 82 THR HA . 15126 1
908 . 1 1 82 82 THR HB H 1 3.913 0.03 . 1 . . . . 82 THR HB . 15126 1
909 . 1 1 82 82 THR HG21 H 1 0.983 0.03 . 1 . . . . 82 THR HG2 . 15126 1
910 . 1 1 82 82 THR HG22 H 1 0.983 0.03 . 1 . . . . 82 THR HG2 . 15126 1
911 . 1 1 82 82 THR HG23 H 1 0.983 0.03 . 1 . . . . 82 THR HG2 . 15126 1
912 . 1 1 82 82 THR C C 13 171.917 0.30 . 1 . . . . 82 THR C . 15126 1
913 . 1 1 82 82 THR CA C 13 61.690 0.30 . 1 . . . . 82 THR CA . 15126 1
914 . 1 1 82 82 THR CB C 13 71.250 0.30 . 1 . . . . 82 THR CB . 15126 1
915 . 1 1 82 82 THR CG2 C 13 21.052 0.30 . 1 . . . . 82 THR CG2 . 15126 1
916 . 1 1 82 82 THR N N 15 124.780 0.30 . 1 . . . . 82 THR N . 15126 1
917 . 1 1 83 83 LEU H H 1 8.700 0.03 . 1 . . . . 83 LEU HN . 15126 1
918 . 1 1 83 83 LEU HA H 1 5.234 0.03 . 1 . . . . 83 LEU HA . 15126 1
919 . 1 1 83 83 LEU HB2 H 1 1.167 0.03 . 2 . . . . 83 LEU HB1 . 15126 1
920 . 1 1 83 83 LEU HB3 H 1 1.853 0.03 . 2 . . . . 83 LEU HB2 . 15126 1
921 . 1 1 83 83 LEU HG H 1 1.351 0.03 . 1 . . . . 83 LEU HG . 15126 1
922 . 1 1 83 83 LEU HD11 H 1 0.963 0.03 . 2 . . . . 83 LEU HD1 . 15126 1
923 . 1 1 83 83 LEU HD12 H 1 0.963 0.03 . 2 . . . . 83 LEU HD1 . 15126 1
924 . 1 1 83 83 LEU HD13 H 1 0.963 0.03 . 2 . . . . 83 LEU HD1 . 15126 1
925 . 1 1 83 83 LEU HD21 H 1 1.027 0.03 . 2 . . . . 83 LEU HD2 . 15126 1
926 . 1 1 83 83 LEU HD22 H 1 1.027 0.03 . 2 . . . . 83 LEU HD2 . 15126 1
927 . 1 1 83 83 LEU HD23 H 1 1.027 0.03 . 2 . . . . 83 LEU HD2 . 15126 1
928 . 1 1 83 83 LEU C C 13 174.147 0.30 . 1 . . . . 83 LEU C . 15126 1
929 . 1 1 83 83 LEU CA C 13 52.960 0.30 . 1 . . . . 83 LEU CA . 15126 1
930 . 1 1 83 83 LEU CB C 13 45.810 0.30 . 1 . . . . 83 LEU CB . 15126 1
931 . 1 1 83 83 LEU CG C 13 27.948 0.30 . 1 . . . . 83 LEU CG . 15126 1
932 . 1 1 83 83 LEU CD1 C 13 27.071 0.30 . 1 . . . . 83 LEU CD1 . 15126 1
933 . 1 1 83 83 LEU CD2 C 13 23.845 0.30 . 1 . . . . 83 LEU CD2 . 15126 1
934 . 1 1 83 83 LEU N N 15 130.770 0.30 . 1 . . . . 83 LEU N . 15126 1
935 . 1 1 84 84 LEU H H 1 9.325 0.03 . 1 . . . . 84 LEU HN . 15126 1
936 . 1 1 84 84 LEU HA H 1 5.256 0.03 . 1 . . . . 84 LEU HA . 15126 1
937 . 1 1 84 84 LEU HB2 H 1 1.679 0.03 . 2 . . . . 84 LEU HB1 . 15126 1
938 . 1 1 84 84 LEU HB3 H 1 1.446 0.03 . 2 . . . . 84 LEU HB2 . 15126 1
939 . 1 1 84 84 LEU HG H 1 0.963 0.03 . 1 . . . . 84 LEU HG . 15126 1
940 . 1 1 84 84 LEU HD11 H 1 0.717 0.03 . 2 . . . . 84 LEU HD1 . 15126 1
941 . 1 1 84 84 LEU HD12 H 1 0.717 0.03 . 2 . . . . 84 LEU HD1 . 15126 1
942 . 1 1 84 84 LEU HD13 H 1 0.717 0.03 . 2 . . . . 84 LEU HD1 . 15126 1
943 . 1 1 84 84 LEU CA C 13 52.580 0.30 . 1 . . . . 84 LEU CA . 15126 1
944 . 1 1 84 84 LEU CB C 13 43.200 0.30 . 1 . . . . 84 LEU CB . 15126 1
945 . 1 1 84 84 LEU CG C 13 26.842 0.30 . 1 . . . . 84 LEU CG . 15126 1
946 . 1 1 84 84 LEU CD1 C 13 24.446 0.30 . 1 . . . . 84 LEU CD1 . 15126 1
947 . 1 1 84 84 LEU N N 15 126.870 0.30 . 1 . . . . 84 LEU N . 15126 1
948 . 1 1 85 85 GLU H H 1 8.350 0.03 . 1 . . . . 85 GLU HN . 15126 1
949 . 1 1 85 85 GLU HA H 1 3.927 0.03 . 1 . . . . 85 GLU HA . 15126 1
950 . 1 1 85 85 GLU HB2 H 1 2.129 0.03 . 2 . . . . 85 GLU HB1 . 15126 1
951 . 1 1 85 85 GLU HB3 H 1 2.414 0.03 . 2 . . . . 85 GLU HB2 . 15126 1
952 . 1 1 85 85 GLU HG2 H 1 2.127 0.03 . 2 . . . . 85 GLU HG1 . 15126 1
953 . 1 1 85 85 GLU HG3 H 1 2.295 0.03 . 2 . . . . 85 GLU HG2 . 15126 1
954 . 1 1 85 85 GLU C C 13 177.312 0.30 . 1 . . . . 85 GLU C . 15126 1
955 . 1 1 85 85 GLU CA C 13 59.390 0.30 . 1 . . . . 85 GLU CA . 15126 1
956 . 1 1 85 85 GLU CB C 13 29.460 0.30 . 1 . . . . 85 GLU CB . 15126 1
957 . 1 1 85 85 GLU CG C 13 37.190 0.30 . 1 . . . . 85 GLU CG . 15126 1
958 . 1 1 85 85 GLU N N 15 122.330 0.30 . 1 . . . . 85 GLU N . 15126 1
959 . 1 1 86 86 GLN H H 1 7.751 0.03 . 1 . . . . 86 GLN HN . 15126 1
960 . 1 1 86 86 GLN HA H 1 4.465 0.03 . 1 . . . . 86 GLN HA . 15126 1
961 . 1 1 86 86 GLN HB2 H 1 1.961 0.03 . 2 . . . . 86 GLN HB1 . 15126 1
962 . 1 1 86 86 GLN HB3 H 1 1.821 0.03 . 2 . . . . 86 GLN HB2 . 15126 1
963 . 1 1 86 86 GLN HG2 H 1 2.196 0.03 . 2 . . . . 86 GLN HG2 . 15126 1
964 . 1 1 86 86 GLN C C 13 175.582 0.30 . 1 . . . . 86 GLN C . 15126 1
965 . 1 1 86 86 GLN CA C 13 54.100 0.30 . 1 . . . . 86 GLN CA . 15126 1
966 . 1 1 86 86 GLN CB C 13 29.960 0.30 . 1 . . . . 86 GLN CB . 15126 1
967 . 1 1 86 86 GLN CG C 13 33.524 0.30 . 1 . . . . 86 GLN CG . 15126 1
968 . 1 1 86 86 GLN N N 15 117.910 0.30 . 1 . . . . 86 GLN N . 15126 1
969 . 1 1 87 87 GLY H H 1 8.564 0.03 . 1 . . . . 87 GLY HN . 15126 1
970 . 1 1 87 87 GLY HA2 H 1 3.092 0.03 . 2 . . . . 87 GLY HA1 . 15126 1
971 . 1 1 87 87 GLY HA3 H 1 4.148 0.03 . 2 . . . . 87 GLY HA2 . 15126 1
972 . 1 1 87 87 GLY C C 13 171.712 0.30 . 1 . . . . 87 GLY C . 15126 1
973 . 1 1 87 87 GLY CA C 13 45.780 0.30 . 1 . . . . 87 GLY CA . 15126 1
974 . 1 1 87 87 GLY N N 15 110.900 0.30 . 1 . . . . 87 GLY N . 15126 1
975 . 1 1 88 88 VAL H H 1 8.610 0.03 . 1 . . . . 88 VAL HN . 15126 1
976 . 1 1 88 88 VAL HA H 1 4.724 0.03 . 1 . . . . 88 VAL HA . 15126 1
977 . 1 1 88 88 VAL HB H 1 2.099 0.03 . 1 . . . . 88 VAL HB . 15126 1
978 . 1 1 88 88 VAL HG11 H 1 0.924 0.03 . 2 . . . . 88 VAL HG1 . 15126 1
979 . 1 1 88 88 VAL HG12 H 1 0.924 0.03 . 2 . . . . 88 VAL HG1 . 15126 1
980 . 1 1 88 88 VAL HG13 H 1 0.924 0.03 . 2 . . . . 88 VAL HG1 . 15126 1
981 . 1 1 88 88 VAL HG21 H 1 0.858 0.03 . 2 . . . . 88 VAL HG2 . 15126 1
982 . 1 1 88 88 VAL HG22 H 1 0.858 0.03 . 2 . . . . 88 VAL HG2 . 15126 1
983 . 1 1 88 88 VAL HG23 H 1 0.858 0.03 . 2 . . . . 88 VAL HG2 . 15126 1
984 . 1 1 88 88 VAL C C 13 173.905 0.30 . 1 . . . . 88 VAL C . 15126 1
985 . 1 1 88 88 VAL CA C 13 58.510 0.30 . 1 . . . . 88 VAL CA . 15126 1
986 . 1 1 88 88 VAL CB C 13 35.240 0.30 . 1 . . . . 88 VAL CB . 15126 1
987 . 1 1 88 88 VAL CG1 C 13 21.183 0.30 . 1 . . . . 88 VAL CG1 . 15126 1
988 . 1 1 88 88 VAL CG2 C 13 21.183 0.30 . 1 . . . . 88 VAL CG2 . 15126 1
989 . 1 1 88 88 VAL N N 15 118.940 0.30 . 1 . . . . 88 VAL N . 15126 1
990 . 1 1 89 89 TYR H H 1 8.788 0.03 . 1 . . . . 89 TYR HN . 15126 1
991 . 1 1 89 89 TYR HA H 1 4.908 0.03 . 1 . . . . 89 TYR HA . 15126 1
992 . 1 1 89 89 TYR HB2 H 1 2.863 0.03 . 2 . . . . 89 TYR HB1 . 15126 1
993 . 1 1 89 89 TYR HB3 H 1 2.999 0.03 . 2 . . . . 89 TYR HB2 . 15126 1
994 . 1 1 89 89 TYR HD1 H 1 7.250 0.03 . 3 . . . . 89 TYR HD1 . 15126 1
995 . 1 1 89 89 TYR C C 13 176.826 0.30 . 1 . . . . 89 TYR C . 15126 1
996 . 1 1 89 89 TYR CA C 13 59.210 0.30 . 1 . . . . 89 TYR CA . 15126 1
997 . 1 1 89 89 TYR CB C 13 38.250 0.30 . 1 . . . . 89 TYR CB . 15126 1
998 . 1 1 89 89 TYR CD1 C 13 133.305 0.30 . 3 . . . . 89 TYR CD1 . 15126 1
999 . 1 1 89 89 TYR N N 15 126.220 0.30 . 1 . . . . 89 TYR N . 15126 1
1000 . 1 1 90 90 PHE H H 1 10.088 0.03 . 1 . . . . 90 PHE HN . 15126 1
1001 . 1 1 90 90 PHE HA H 1 4.449 0.03 . 1 . . . . 90 PHE HA . 15126 1
1002 . 1 1 90 90 PHE HB2 H 1 2.328 0.03 . 2 . . . . 90 PHE HB1 . 15126 1
1003 . 1 1 90 90 PHE HB3 H 1 2.917 0.03 . 2 . . . . 90 PHE HB2 . 15126 1
1004 . 1 1 90 90 PHE HD1 H 1 7.110 0.03 . 3 . . . . 90 PHE HD1 . 15126 1
1005 . 1 1 90 90 PHE CA C 13 55.330 0.30 . 1 . . . . 90 PHE CA . 15126 1
1006 . 1 1 90 90 PHE CB C 13 39.440 0.30 . 1 . . . . 90 PHE CB . 15126 1
1007 . 1 1 90 90 PHE N N 15 128.920 0.30 . 1 . . . . 90 PHE N . 15126 1
1008 . 1 1 91 91 PRO HA H 1 4.146 0.03 . 1 . . . . 91 PRO HA . 15126 1
1009 . 1 1 91 91 PRO HB2 H 1 1.630 0.03 . 2 . . . . 91 PRO HB1 . 15126 1
1010 . 1 1 91 91 PRO HB3 H 1 2.167 0.03 . 2 . . . . 91 PRO HB2 . 15126 1
1011 . 1 1 91 91 PRO HG2 H 1 1.513 0.03 . 2 . . . . 91 PRO HG1 . 15126 1
1012 . 1 1 91 91 PRO HG3 H 1 1.247 0.03 . 2 . . . . 91 PRO HG2 . 15126 1
1013 . 1 1 91 91 PRO HD2 H 1 2.292 0.03 . 2 . . . . 91 PRO HD2 . 15126 1
1014 . 1 1 91 91 PRO C C 13 177.214 0.30 . 1 . . . . 91 PRO C . 15126 1
1015 . 1 1 91 91 PRO CA C 13 63.470 0.30 . 1 . . . . 91 PRO CA . 15126 1
1016 . 1 1 91 91 PRO CB C 13 31.890 0.30 . 1 . . . . 91 PRO CB . 15126 1
1017 . 1 1 91 91 PRO CG C 13 27.773 0.30 . 1 . . . . 91 PRO CG . 15126 1
1018 . 1 1 91 91 PRO CD C 13 49.458 0.30 . 1 . . . . 91 PRO CD . 15126 1
1019 . 1 1 92 92 GLY H H 1 8.479 0.03 . 1 . . . . 92 GLY HN . 15126 1
1020 . 1 1 92 92 GLY HA2 H 1 4.000 0.03 . 2 . . . . 92 GLY HA1 . 15126 1
1021 . 1 1 92 92 GLY HA3 H 1 3.672 0.03 . 2 . . . . 92 GLY HA2 . 15126 1
1022 . 1 1 92 92 GLY C C 13 173.690 0.30 . 1 . . . . 92 GLY C . 15126 1
1023 . 1 1 92 92 GLY CA C 13 45.860 0.30 . 1 . . . . 92 GLY CA . 15126 1
1024 . 1 1 92 92 GLY N N 15 109.550 0.30 . 1 . . . . 92 GLY N . 15126 1
1025 . 1 1 93 93 ASN H H 1 7.537 0.03 . 1 . . . . 93 ASN HN . 15126 1
1026 . 1 1 93 93 ASN HA H 1 4.987 0.03 . 1 . . . . 93 ASN HA . 15126 1
1027 . 1 1 93 93 ASN HB2 H 1 2.754 0.03 . 2 . . . . 93 ASN HB1 . 15126 1
1028 . 1 1 93 93 ASN HB3 H 1 2.373 0.03 . 2 . . . . 93 ASN HB2 . 15126 1
1029 . 1 1 93 93 ASN HD21 H 1 7.246 0.03 . 2 . . . . 93 ASN HD21 . 15126 1
1030 . 1 1 93 93 ASN C C 13 175.050 0.30 . 1 . . . . 93 ASN C . 15126 1
1031 . 1 1 93 93 ASN CA C 13 52.950 0.30 . 1 . . . . 93 ASN CA . 15126 1
1032 . 1 1 93 93 ASN CB C 13 41.590 0.30 . 1 . . . . 93 ASN CB . 15126 1
1033 . 1 1 93 93 ASN N N 15 119.140 0.30 . 1 . . . . 93 ASN N . 15126 1
1034 . 1 1 93 93 ASN ND2 N 15 113.638 0.30 . 1 . . . . 93 ASN ND2 . 15126 1
1035 . 1 1 94 94 ASP H H 1 8.904 0.03 . 1 . . . . 94 ASP HN . 15126 1
1036 . 1 1 94 94 ASP HA H 1 4.650 0.03 . 1 . . . . 94 ASP HA . 15126 1
1037 . 1 1 94 94 ASP HB2 H 1 2.809 0.03 . 2 . . . . 94 ASP HB1 . 15126 1
1038 . 1 1 94 94 ASP HB3 H 1 2.683 0.03 . 2 . . . . 94 ASP HB2 . 15126 1
1039 . 1 1 94 94 ASP CA C 13 56.150 0.30 . 1 . . . . 94 ASP CA . 15126 1
1040 . 1 1 94 94 ASP CB C 13 41.410 0.30 . 1 . . . . 94 ASP CB . 15126 1
1041 . 1 1 94 94 ASP N N 15 127.500 0.30 . 1 . . . . 94 ASP N . 15126 1
1042 . 1 1 95 95 GLU H H 1 8.229 0.03 . 1 . . . . 95 GLU HN . 15126 1
1043 . 1 1 95 95 GLU HA H 1 4.930 0.03 . 1 . . . . 95 GLU HA . 15126 1
1044 . 1 1 95 95 GLU HB2 H 1 2.048 0.03 . 2 . . . . 95 GLU HB1 . 15126 1
1045 . 1 1 95 95 GLU HB3 H 1 2.013 0.03 . 2 . . . . 95 GLU HB2 . 15126 1
1046 . 1 1 95 95 GLU HG2 H 1 2.240 0.03 . 2 . . . . 95 GLU HG2 . 15126 1
1047 . 1 1 95 95 GLU CA C 13 53.380 0.30 . 1 . . . . 95 GLU CA . 15126 1
1048 . 1 1 95 95 GLU CB C 13 29.740 0.30 . 1 . . . . 95 GLU CB . 15126 1
1049 . 1 1 95 95 GLU CG C 13 35.692 0.30 . 1 . . . . 95 GLU CG . 15126 1
1050 . 1 1 95 95 GLU N N 15 121.490 0.30 . 1 . . . . 95 GLU N . 15126 1
1051 . 1 1 96 96 PRO HA H 1 3.811 0.03 . 1 . . . . 96 PRO HA . 15126 1
1052 . 1 1 96 96 PRO HB2 H 1 1.194 0.03 . 2 . . . . 96 PRO HB1 . 15126 1
1053 . 1 1 96 96 PRO HB3 H 1 0.962 0.03 . 2 . . . . 96 PRO HB2 . 15126 1
1054 . 1 1 96 96 PRO HG2 H 1 1.587 0.03 . 2 . . . . 96 PRO HG1 . 15126 1
1055 . 1 1 96 96 PRO HG3 H 1 1.856 0.03 . 2 . . . . 96 PRO HG2 . 15126 1
1056 . 1 1 96 96 PRO HD2 H 1 3.860 0.03 . 2 . . . . 96 PRO HD1 . 15126 1
1057 . 1 1 96 96 PRO HD3 H 1 3.715 0.03 . 2 . . . . 96 PRO HD2 . 15126 1
1058 . 1 1 96 96 PRO C C 13 175.280 0.30 . 1 . . . . 96 PRO C . 15126 1
1059 . 1 1 96 96 PRO CA C 13 62.660 0.30 . 1 . . . . 96 PRO CA . 15126 1
1060 . 1 1 96 96 PRO CB C 13 31.440 0.30 . 1 . . . . 96 PRO CB . 15126 1
1061 . 1 1 96 96 PRO CG C 13 26.634 0.30 . 1 . . . . 96 PRO CG . 15126 1
1062 . 1 1 96 96 PRO CD C 13 50.471 0.30 . 1 . . . . 96 PRO CD . 15126 1
1063 . 1 1 97 97 ILE H H 1 9.181 0.03 . 1 . . . . 97 ILE HN . 15126 1
1064 . 1 1 97 97 ILE HA H 1 3.883 0.03 . 1 . . . . 97 ILE HA . 15126 1
1065 . 1 1 97 97 ILE HB H 1 2.200 0.03 . 1 . . . . 97 ILE HB . 15126 1
1066 . 1 1 97 97 ILE HG12 H 1 0.743 0.03 . 1 . . . . 97 ILE HG11 . 15126 1
1067 . 1 1 97 97 ILE HG13 H 1 1.616 0.03 . 1 . . . . 97 ILE HG12 . 15126 1
1068 . 1 1 97 97 ILE HG21 H 1 0.643 0.03 . 1 . . . . 97 ILE HG2 . 15126 1
1069 . 1 1 97 97 ILE HG22 H 1 0.643 0.03 . 1 . . . . 97 ILE HG2 . 15126 1
1070 . 1 1 97 97 ILE HG23 H 1 0.643 0.03 . 1 . . . . 97 ILE HG2 . 15126 1
1071 . 1 1 97 97 ILE HD11 H 1 0.589 0.03 . 1 . . . . 97 ILE HD1 . 15126 1
1072 . 1 1 97 97 ILE HD12 H 1 0.589 0.03 . 1 . . . . 97 ILE HD1 . 15126 1
1073 . 1 1 97 97 ILE HD13 H 1 0.589 0.03 . 1 . . . . 97 ILE HD1 . 15126 1
1074 . 1 1 97 97 ILE C C 13 175.039 0.30 . 1 . . . . 97 ILE C . 15126 1
1075 . 1 1 97 97 ILE CA C 13 58.680 0.30 . 1 . . . . 97 ILE CA . 15126 1
1076 . 1 1 97 97 ILE CB C 13 36.500 0.30 . 1 . . . . 97 ILE CB . 15126 1
1077 . 1 1 97 97 ILE CG1 C 13 27.752 0.30 . 1 . . . . 97 ILE CG1 . 15126 1
1078 . 1 1 97 97 ILE CG2 C 13 18.661 0.30 . 1 . . . . 97 ILE CG2 . 15126 1
1079 . 1 1 97 97 ILE CD1 C 13 10.899 0.30 . 1 . . . . 97 ILE CD1 . 15126 1
1080 . 1 1 97 97 ILE N N 15 122.670 0.30 . 1 . . . . 97 ILE N . 15126 1
1081 . 1 1 98 98 LYS H H 1 8.510 0.03 . 1 . . . . 98 LYS HN . 15126 1
1082 . 1 1 98 98 LYS HA H 1 4.647 0.03 . 1 . . . . 98 LYS HA . 15126 1
1083 . 1 1 98 98 LYS HB2 H 1 1.568 0.03 . 2 . . . . 98 LYS HB1 . 15126 1
1084 . 1 1 98 98 LYS HB3 H 1 2.045 0.03 . 2 . . . . 98 LYS HB2 . 15126 1
1085 . 1 1 98 98 LYS HG2 H 1 1.276 0.03 . 2 . . . . 98 LYS HG1 . 15126 1
1086 . 1 1 98 98 LYS HG3 H 1 1.465 0.03 . 2 . . . . 98 LYS HG2 . 15126 1
1087 . 1 1 98 98 LYS HD2 H 1 1.779 0.03 . 2 . . . . 98 LYS HD1 . 15126 1
1088 . 1 1 98 98 LYS HD3 H 1 1.705 0.03 . 2 . . . . 98 LYS HD2 . 15126 1
1089 . 1 1 98 98 LYS HE2 H 1 2.985 0.03 . 2 . . . . 98 LYS HE1 . 15126 1
1090 . 1 1 98 98 LYS HE3 H 1 3.072 0.03 . 2 . . . . 98 LYS HE2 . 15126 1
1091 . 1 1 98 98 LYS C C 13 173.349 0.30 . 1 . . . . 98 LYS C . 15126 1
1092 . 1 1 98 98 LYS CA C 13 56.430 0.30 . 1 . . . . 98 LYS CA . 15126 1
1093 . 1 1 98 98 LYS CB C 13 35.970 0.30 . 1 . . . . 98 LYS CB . 15126 1
1094 . 1 1 98 98 LYS CG C 13 25.199 0.30 . 1 . . . . 98 LYS CG . 15126 1
1095 . 1 1 98 98 LYS CD C 13 28.861 0.30 . 1 . . . . 98 LYS CD . 15126 1
1096 . 1 1 98 98 LYS CE C 13 41.642 0.30 . 1 . . . . 98 LYS CE . 15126 1
1097 . 1 1 98 98 LYS N N 15 124.890 0.30 . 1 . . . . 98 LYS N . 15126 1
1098 . 1 1 99 99 LEU H H 1 8.201 0.03 . 1 . . . . 99 LEU HN . 15126 1
1099 . 1 1 99 99 LEU HA H 1 5.333 0.03 . 1 . . . . 99 LEU HA . 15126 1
1100 . 1 1 99 99 LEU HB2 H 1 1.239 0.03 . 2 . . . . 99 LEU HB1 . 15126 1
1101 . 1 1 99 99 LEU HB3 H 1 1.961 0.03 . 2 . . . . 99 LEU HB2 . 15126 1
1102 . 1 1 99 99 LEU HG H 1 1.430 0.03 . 1 . . . . 99 LEU HG . 15126 1
1103 . 1 1 99 99 LEU HD11 H 1 0.896 0.03 . 2 . . . . 99 LEU HD1 . 15126 1
1104 . 1 1 99 99 LEU HD12 H 1 0.896 0.03 . 2 . . . . 99 LEU HD1 . 15126 1
1105 . 1 1 99 99 LEU HD13 H 1 0.896 0.03 . 2 . . . . 99 LEU HD1 . 15126 1
1106 . 1 1 99 99 LEU HD21 H 1 0.830 0.03 . 2 . . . . 99 LEU HD2 . 15126 1
1107 . 1 1 99 99 LEU HD22 H 1 0.830 0.03 . 2 . . . . 99 LEU HD2 . 15126 1
1108 . 1 1 99 99 LEU HD23 H 1 0.830 0.03 . 2 . . . . 99 LEU HD2 . 15126 1
1109 . 1 1 99 99 LEU C C 13 174.262 0.30 . 1 . . . . 99 LEU C . 15126 1
1110 . 1 1 99 99 LEU CA C 13 53.300 0.30 . 1 . . . . 99 LEU CA . 15126 1
1111 . 1 1 99 99 LEU CB C 13 45.890 0.30 . 1 . . . . 99 LEU CB . 15126 1
1112 . 1 1 99 99 LEU CG C 13 27.026 0.30 . 1 . . . . 99 LEU CG . 15126 1
1113 . 1 1 99 99 LEU CD1 C 13 24.232 0.30 . 1 . . . . 99 LEU CD1 . 15126 1
1114 . 1 1 99 99 LEU N N 15 121.170 0.30 . 1 . . . . 99 LEU N . 15126 1
1115 . 1 1 100 100 LEU H H 1 9.373 0.03 . 1 . . . . 100 LEU HN . 15126 1
1116 . 1 1 100 100 LEU HA H 1 5.368 0.03 . 1 . . . . 100 LEU HA . 15126 1
1117 . 1 1 100 100 LEU HB2 H 1 1.207 0.03 . 2 . . . . 100 LEU HB1 . 15126 1
1118 . 1 1 100 100 LEU HB3 H 1 1.802 0.03 . 2 . . . . 100 LEU HB2 . 15126 1
1119 . 1 1 100 100 LEU HG H 1 1.528 0.03 . 1 . . . . 100 LEU HG . 15126 1
1120 . 1 1 100 100 LEU HD11 H 1 0.951 0.03 . 2 . . . . 100 LEU HD1 . 15126 1
1121 . 1 1 100 100 LEU HD12 H 1 0.951 0.03 . 2 . . . . 100 LEU HD1 . 15126 1
1122 . 1 1 100 100 LEU HD13 H 1 0.951 0.03 . 2 . . . . 100 LEU HD1 . 15126 1
1123 . 1 1 100 100 LEU HD21 H 1 0.886 0.03 . 2 . . . . 100 LEU HD2 . 15126 1
1124 . 1 1 100 100 LEU HD22 H 1 0.886 0.03 . 2 . . . . 100 LEU HD2 . 15126 1
1125 . 1 1 100 100 LEU HD23 H 1 0.886 0.03 . 2 . . . . 100 LEU HD2 . 15126 1
1126 . 1 1 100 100 LEU C C 13 176.389 0.30 . 1 . . . . 100 LEU C . 15126 1
1127 . 1 1 100 100 LEU CA C 13 53.880 0.30 . 1 . . . . 100 LEU CA . 15126 1
1128 . 1 1 100 100 LEU CB C 13 43.800 0.30 . 1 . . . . 100 LEU CB . 15126 1
1129 . 1 1 100 100 LEU CG C 13 27.948 0.30 . 1 . . . . 100 LEU CG . 15126 1
1130 . 1 1 100 100 LEU CD1 C 13 26.750 0.30 . 1 . . . . 100 LEU CD1 . 15126 1
1131 . 1 1 100 100 LEU CD2 C 13 26.804 0.30 . 1 . . . . 100 LEU CD2 . 15126 1
1132 . 1 1 100 100 LEU N N 15 125.070 0.30 . 1 . . . . 100 LEU N . 15126 1
1133 . 1 1 101 101 ILE H H 1 9.551 0.03 . 1 . . . . 101 ILE HN . 15126 1
1134 . 1 1 101 101 ILE HA H 1 5.266 0.03 . 1 . . . . 101 ILE HA . 15126 1
1135 . 1 1 101 101 ILE HB H 1 1.806 0.03 . 1 . . . . 101 ILE HB . 15126 1
1136 . 1 1 101 101 ILE HG12 H 1 1.495 0.03 . 1 . . . . 101 ILE HG11 . 15126 1
1137 . 1 1 101 101 ILE HG13 H 1 1.083 0.03 . 1 . . . . 101 ILE HG12 . 15126 1
1138 . 1 1 101 101 ILE HG21 H 1 1.002 0.03 . 1 . . . . 101 ILE HG2 . 15126 1
1139 . 1 1 101 101 ILE HG22 H 1 1.002 0.03 . 1 . . . . 101 ILE HG2 . 15126 1
1140 . 1 1 101 101 ILE HG23 H 1 1.002 0.03 . 1 . . . . 101 ILE HG2 . 15126 1
1141 . 1 1 101 101 ILE HD11 H 1 0.791 0.03 . 1 . . . . 101 ILE HD1 . 15126 1
1142 . 1 1 101 101 ILE HD12 H 1 0.791 0.03 . 1 . . . . 101 ILE HD1 . 15126 1
1143 . 1 1 101 101 ILE HD13 H 1 0.791 0.03 . 1 . . . . 101 ILE HD1 . 15126 1
1144 . 1 1 101 101 ILE C C 13 176.466 0.30 . 1 . . . . 101 ILE C . 15126 1
1145 . 1 1 101 101 ILE CA C 13 59.240 0.30 . 1 . . . . 101 ILE CA . 15126 1
1146 . 1 1 101 101 ILE CB C 13 38.900 0.30 . 1 . . . . 101 ILE CB . 15126 1
1147 . 1 1 101 101 ILE CG1 C 13 27.864 0.30 . 1 . . . . 101 ILE CG1 . 15126 1
1148 . 1 1 101 101 ILE CG2 C 13 18.714 0.30 . 1 . . . . 101 ILE CG2 . 15126 1
1149 . 1 1 101 101 ILE CD1 C 13 14.930 0.30 . 1 . . . . 101 ILE CD1 . 15126 1
1150 . 1 1 101 101 ILE N N 15 131.170 0.30 . 1 . . . . 101 ILE N . 15126 1
1151 . 1 1 102 102 GLY H H 1 7.957 0.03 . 1 . . . . 102 GLY HN . 15126 1
1152 . 1 1 102 102 GLY HA2 H 1 3.976 0.03 . 2 . . . . 102 GLY HA1 . 15126 1
1153 . 1 1 102 102 GLY HA3 H 1 3.392 0.03 . 2 . . . . 102 GLY HA2 . 15126 1
1154 . 1 1 102 102 GLY C C 13 172.779 0.30 . 1 . . . . 102 GLY C . 15126 1
1155 . 1 1 102 102 GLY CA C 13 45.740 0.30 . 1 . . . . 102 GLY CA . 15126 1
1156 . 1 1 102 102 GLY N N 15 112.440 0.30 . 1 . . . . 102 GLY N . 15126 1
1157 . 1 1 103 103 LEU H H 1 7.886 0.03 . 1 . . . . 103 LEU HN . 15126 1
1158 . 1 1 103 103 LEU HA H 1 5.135 0.03 . 1 . . . . 103 LEU HA . 15126 1
1159 . 1 1 103 103 LEU HB2 H 1 1.560 0.03 . 2 . . . . 103 LEU HB1 . 15126 1
1160 . 1 1 103 103 LEU HB3 H 1 1.193 0.03 . 2 . . . . 103 LEU HB2 . 15126 1
1161 . 1 1 103 103 LEU HG H 1 1.246 0.03 . 1 . . . . 103 LEU HG . 15126 1
1162 . 1 1 103 103 LEU HD11 H 1 0.500 0.03 . 2 . . . . 103 LEU HD1 . 15126 1
1163 . 1 1 103 103 LEU HD12 H 1 0.500 0.03 . 2 . . . . 103 LEU HD1 . 15126 1
1164 . 1 1 103 103 LEU HD13 H 1 0.500 0.03 . 2 . . . . 103 LEU HD1 . 15126 1
1165 . 1 1 103 103 LEU HD21 H 1 0.676 0.03 . 2 . . . . 103 LEU HD2 . 15126 1
1166 . 1 1 103 103 LEU HD22 H 1 0.676 0.03 . 2 . . . . 103 LEU HD2 . 15126 1
1167 . 1 1 103 103 LEU HD23 H 1 0.676 0.03 . 2 . . . . 103 LEU HD2 . 15126 1
1168 . 1 1 103 103 LEU CA C 13 54.470 0.30 . 1 . . . . 103 LEU CA . 15126 1
1169 . 1 1 103 103 LEU CB C 13 45.770 0.30 . 1 . . . . 103 LEU CB . 15126 1
1170 . 1 1 103 103 LEU CG C 13 28.040 0.30 . 1 . . . . 103 LEU CG . 15126 1
1171 . 1 1 103 103 LEU CD1 C 13 25.711 0.30 . 1 . . . . 103 LEU CD1 . 15126 1
1172 . 1 1 103 103 LEU CD2 C 13 23.660 0.30 . 1 . . . . 103 LEU CD2 . 15126 1
1173 . 1 1 103 103 LEU N N 15 122.170 0.30 . 1 . . . . 103 LEU N . 15126 1
1174 . 1 1 104 104 SER H H 1 8.955 0.03 . 1 . . . . 104 SER HN . 15126 1
1175 . 1 1 104 104 SER HA H 1 4.362 0.03 . 1 . . . . 104 SER HA . 15126 1
1176 . 1 1 104 104 SER HB2 H 1 3.304 0.03 . 2 . . . . 104 SER HB1 . 15126 1
1177 . 1 1 104 104 SER HB3 H 1 3.643 0.03 . 2 . . . . 104 SER HB2 . 15126 1
1178 . 1 1 104 104 SER C C 13 172.154 0.30 . 1 . . . . 104 SER C . 15126 1
1179 . 1 1 104 104 SER CA C 13 57.330 0.30 . 1 . . . . 104 SER CA . 15126 1
1180 . 1 1 104 104 SER CB C 13 64.770 0.30 . 1 . . . . 104 SER CB . 15126 1
1181 . 1 1 104 104 SER N N 15 123.260 0.30 . 1 . . . . 104 SER N . 15126 1
1182 . 1 1 105 105 ALA H H 1 8.467 0.03 . 1 . . . . 105 ALA HN . 15126 1
1183 . 1 1 105 105 ALA HA H 1 4.898 0.03 . 1 . . . . 105 ALA HA . 15126 1
1184 . 1 1 105 105 ALA HB1 H 1 1.409 0.03 . 1 . . . . 105 ALA HB . 15126 1
1185 . 1 1 105 105 ALA HB2 H 1 1.409 0.03 . 1 . . . . 105 ALA HB . 15126 1
1186 . 1 1 105 105 ALA HB3 H 1 1.409 0.03 . 1 . . . . 105 ALA HB . 15126 1
1187 . 1 1 105 105 ALA C C 13 175.344 0.30 . 1 . . . . 105 ALA C . 15126 1
1188 . 1 1 105 105 ALA CA C 13 50.430 0.30 . 1 . . . . 105 ALA CA . 15126 1
1189 . 1 1 105 105 ALA CB C 13 19.660 0.30 . 1 . . . . 105 ALA CB . 15126 1
1190 . 1 1 105 105 ALA N N 15 127.970 0.30 . 1 . . . . 105 ALA N . 15126 1
1191 . 1 1 106 106 ALA H H 1 7.899 0.03 . 1 . . . . 106 ALA HN . 15126 1
1192 . 1 1 106 106 ALA HA H 1 3.867 0.03 . 1 . . . . 106 ALA HA . 15126 1
1193 . 1 1 106 106 ALA HB1 H 1 1.175 0.03 . 1 . . . . 106 ALA HB . 15126 1
1194 . 1 1 106 106 ALA HB2 H 1 1.175 0.03 . 1 . . . . 106 ALA HB . 15126 1
1195 . 1 1 106 106 ALA HB3 H 1 1.175 0.03 . 1 . . . . 106 ALA HB . 15126 1
1196 . 1 1 106 106 ALA C C 13 176.232 0.30 . 1 . . . . 106 ALA C . 15126 1
1197 . 1 1 106 106 ALA CA C 13 53.660 0.30 . 1 . . . . 106 ALA CA . 15126 1
1198 . 1 1 106 106 ALA CB C 13 19.320 0.30 . 1 . . . . 106 ALA CB . 15126 1
1199 . 1 1 106 106 ALA N N 15 122.510 0.30 . 1 . . . . 106 ALA N . 15126 1
1200 . 1 1 107 107 ASP H H 1 7.511 0.03 . 1 . . . . 107 ASP HN . 15126 1
1201 . 1 1 107 107 ASP HA H 1 4.589 0.03 . 1 . . . . 107 ASP HA . 15126 1
1202 . 1 1 107 107 ASP HB2 H 1 2.951 0.03 . 2 . . . . 107 ASP HB1 . 15126 1
1203 . 1 1 107 107 ASP HB3 H 1 3.075 0.03 . 2 . . . . 107 ASP HB2 . 15126 1
1204 . 1 1 107 107 ASP CA C 13 52.500 0.30 . 1 . . . . 107 ASP CA . 15126 1
1205 . 1 1 107 107 ASP CB C 13 42.470 0.30 . 1 . . . . 107 ASP CB . 15126 1
1206 . 1 1 107 107 ASP N N 15 111.420 0.30 . 1 . . . . 107 ASP N . 15126 1
1207 . 1 1 108 108 ALA H H 1 8.738 0.03 . 1 . . . . 108 ALA HN . 15126 1
1208 . 1 1 108 108 ALA HA H 1 4.258 0.03 . 1 . . . . 108 ALA HA . 15126 1
1209 . 1 1 108 108 ALA HB1 H 1 1.535 0.03 . 1 . . . . 108 ALA HB . 15126 1
1210 . 1 1 108 108 ALA HB2 H 1 1.535 0.03 . 1 . . . . 108 ALA HB . 15126 1
1211 . 1 1 108 108 ALA HB3 H 1 1.535 0.03 . 1 . . . . 108 ALA HB . 15126 1
1212 . 1 1 108 108 ALA C C 13 180.063 0.30 . 1 . . . . 108 ALA C . 15126 1
1213 . 1 1 108 108 ALA CA C 13 55.500 0.30 . 1 . . . . 108 ALA CA . 15126 1
1214 . 1 1 108 108 ALA CB C 13 18.730 0.30 . 1 . . . . 108 ALA CB . 15126 1
1215 . 1 1 108 108 ALA N N 15 123.050 0.30 . 1 . . . . 108 ALA N . 15126 1
1216 . 1 1 109 109 ASP H H 1 8.502 0.03 . 1 . . . . 109 ASP HN . 15126 1
1217 . 1 1 109 109 ASP HA H 1 4.547 0.03 . 1 . . . . 109 ASP HA . 15126 1
1218 . 1 1 109 109 ASP HB2 H 1 2.664 0.03 . 2 . . . . 109 ASP HB2 . 15126 1
1219 . 1 1 109 109 ASP C C 13 179.779 0.30 . 1 . . . . 109 ASP C . 15126 1
1220 . 1 1 109 109 ASP CA C 13 57.390 0.30 . 1 . . . . 109 ASP CA . 15126 1
1221 . 1 1 109 109 ASP CB C 13 40.700 0.30 . 1 . . . . 109 ASP CB . 15126 1
1222 . 1 1 109 109 ASP N N 15 118.870 0.30 . 1 . . . . 109 ASP N . 15126 1
1223 . 1 1 110 110 SER H H 1 8.859 0.03 . 1 . . . . 110 SER HN . 15126 1
1224 . 1 1 110 110 SER HA H 1 4.394 0.03 . 1 . . . . 110 SER HA . 15126 1
1225 . 1 1 110 110 SER HB2 H 1 4.060 0.03 . 2 . . . . 110 SER HB2 . 15126 1
1226 . 1 1 110 110 SER C C 13 176.451 0.30 . 1 . . . . 110 SER C . 15126 1
1227 . 1 1 110 110 SER CA C 13 61.890 0.30 . 1 . . . . 110 SER CA . 15126 1
1228 . 1 1 110 110 SER CB C 13 62.740 0.30 . 1 . . . . 110 SER CB . 15126 1
1229 . 1 1 110 110 SER N N 15 118.600 0.30 . 1 . . . . 110 SER N . 15126 1
1230 . 1 1 111 111 HIS H H 1 8.098 0.03 . 1 . . . . 111 HIS HN . 15126 1
1231 . 1 1 111 111 HIS HA H 1 3.914 0.03 . 1 . . . . 111 HIS HA . 15126 1
1232 . 1 1 111 111 HIS HB2 H 1 3.016 0.03 . 2 . . . . 111 HIS HB1 . 15126 1
1233 . 1 1 111 111 HIS HB3 H 1 3.462 0.03 . 2 . . . . 111 HIS HB2 . 15126 1
1234 . 1 1 111 111 HIS C C 13 175.998 0.30 . 1 . . . . 111 HIS C . 15126 1
1235 . 1 1 111 111 HIS CA C 13 60.450 0.30 . 1 . . . . 111 HIS CA . 15126 1
1236 . 1 1 111 111 HIS CB C 13 31.530 0.30 . 1 . . . . 111 HIS CB . 15126 1
1237 . 1 1 111 111 HIS N N 15 124.560 0.30 . 1 . . . . 111 HIS N . 15126 1
1238 . 1 1 112 112 ILE H H 1 7.731 0.03 . 1 . . . . 112 ILE HN . 15126 1
1239 . 1 1 112 112 ILE HA H 1 3.668 0.03 . 1 . . . . 112 ILE HA . 15126 1
1240 . 1 1 112 112 ILE HB H 1 2.011 0.03 . 1 . . . . 112 ILE HB . 15126 1
1241 . 1 1 112 112 ILE HG12 H 1 1.331 0.03 . 1 . . . . 112 ILE HG11 . 15126 1
1242 . 1 1 112 112 ILE HG13 H 1 1.718 0.03 . 1 . . . . 112 ILE HG12 . 15126 1
1243 . 1 1 112 112 ILE HG21 H 1 0.956 0.03 . 1 . . . . 112 ILE HG2 . 15126 1
1244 . 1 1 112 112 ILE HG22 H 1 0.956 0.03 . 1 . . . . 112 ILE HG2 . 15126 1
1245 . 1 1 112 112 ILE HG23 H 1 0.956 0.03 . 1 . . . . 112 ILE HG2 . 15126 1
1246 . 1 1 112 112 ILE HD11 H 1 0.923 0.03 . 1 . . . . 112 ILE HD1 . 15126 1
1247 . 1 1 112 112 ILE HD12 H 1 0.923 0.03 . 1 . . . . 112 ILE HD1 . 15126 1
1248 . 1 1 112 112 ILE HD13 H 1 0.923 0.03 . 1 . . . . 112 ILE HD1 . 15126 1
1249 . 1 1 112 112 ILE C C 13 179.146 0.30 . 1 . . . . 112 ILE C . 15126 1
1250 . 1 1 112 112 ILE CA C 13 64.210 0.30 . 1 . . . . 112 ILE CA . 15126 1
1251 . 1 1 112 112 ILE CB C 13 37.920 0.30 . 1 . . . . 112 ILE CB . 15126 1
1252 . 1 1 112 112 ILE CG1 C 13 29.166 0.30 . 1 . . . . 112 ILE CG1 . 15126 1
1253 . 1 1 112 112 ILE CG2 C 13 17.357 0.30 . 1 . . . . 112 ILE CG2 . 15126 1
1254 . 1 1 112 112 ILE CD1 C 13 12.763 0.30 . 1 . . . . 112 ILE CD1 . 15126 1
1255 . 1 1 112 112 ILE N N 15 118.440 0.30 . 1 . . . . 112 ILE N . 15126 1
1256 . 1 1 113 113 GLY H H 1 8.079 0.03 . 1 . . . . 113 GLY HN . 15126 1
1257 . 1 1 113 113 GLY HA2 H 1 3.855 0.03 . 2 . . . . 113 GLY HA1 . 15126 1
1258 . 1 1 113 113 GLY HA3 H 1 3.916 0.03 . 2 . . . . 113 GLY HA2 . 15126 1
1259 . 1 1 113 113 GLY C C 13 175.927 0.30 . 1 . . . . 113 GLY C . 15126 1
1260 . 1 1 113 113 GLY CA C 13 47.250 0.30 . 1 . . . . 113 GLY CA . 15126 1
1261 . 1 1 113 113 GLY N N 15 107.050 0.30 . 1 . . . . 113 GLY N . 15126 1
1262 . 1 1 114 114 ALA H H 1 7.930 0.03 . 1 . . . . 114 ALA HN . 15126 1
1263 . 1 1 114 114 ALA HA H 1 3.659 0.03 . 1 . . . . 114 ALA HA . 15126 1
1264 . 1 1 114 114 ALA HB1 H 1 1.087 0.03 . 1 . . . . 114 ALA HB . 15126 1
1265 . 1 1 114 114 ALA HB2 H 1 1.087 0.03 . 1 . . . . 114 ALA HB . 15126 1
1266 . 1 1 114 114 ALA HB3 H 1 1.087 0.03 . 1 . . . . 114 ALA HB . 15126 1
1267 . 1 1 114 114 ALA C C 13 178.922 0.30 . 1 . . . . 114 ALA C . 15126 1
1268 . 1 1 114 114 ALA CA C 13 55.090 0.30 . 1 . . . . 114 ALA CA . 15126 1
1269 . 1 1 114 114 ALA CB C 13 18.380 0.30 . 1 . . . . 114 ALA CB . 15126 1
1270 . 1 1 114 114 ALA N N 15 126.340 0.30 . 1 . . . . 114 ALA N . 15126 1
1271 . 1 1 115 115 ILE H H 1 7.851 0.03 . 1 . . . . 115 ILE HN . 15126 1
1272 . 1 1 115 115 ILE HA H 1 3.561 0.03 . 1 . . . . 115 ILE HA . 15126 1
1273 . 1 1 115 115 ILE HB H 1 1.799 0.03 . 1 . . . . 115 ILE HB . 15126 1
1274 . 1 1 115 115 ILE HG12 H 1 1.049 0.03 . 1 . . . . 115 ILE HG11 . 15126 1
1275 . 1 1 115 115 ILE HG13 H 1 1.320 0.03 . 1 . . . . 115 ILE HG12 . 15126 1
1276 . 1 1 115 115 ILE HG21 H 1 0.766 0.03 . 1 . . . . 115 ILE HG2 . 15126 1
1277 . 1 1 115 115 ILE HG22 H 1 0.766 0.03 . 1 . . . . 115 ILE HG2 . 15126 1
1278 . 1 1 115 115 ILE HG23 H 1 0.766 0.03 . 1 . . . . 115 ILE HG2 . 15126 1
1279 . 1 1 115 115 ILE HD11 H 1 0.479 0.03 . 1 . . . . 115 ILE HD1 . 15126 1
1280 . 1 1 115 115 ILE HD12 H 1 0.479 0.03 . 1 . . . . 115 ILE HD1 . 15126 1
1281 . 1 1 115 115 ILE HD13 H 1 0.479 0.03 . 1 . . . . 115 ILE HD1 . 15126 1
1282 . 1 1 115 115 ILE C C 13 179.811 0.30 . 1 . . . . 115 ILE C . 15126 1
1283 . 1 1 115 115 ILE CA C 13 64.210 0.30 . 1 . . . . 115 ILE CA . 15126 1
1284 . 1 1 115 115 ILE CB C 13 36.910 0.30 . 1 . . . . 115 ILE CB . 15126 1
1285 . 1 1 115 115 ILE CG1 C 13 28.629 0.30 . 1 . . . . 115 ILE CG1 . 15126 1
1286 . 1 1 115 115 ILE CG2 C 13 17.549 0.30 . 1 . . . . 115 ILE CG2 . 15126 1
1287 . 1 1 115 115 ILE CD1 C 13 12.415 0.30 . 1 . . . . 115 ILE CD1 . 15126 1
1288 . 1 1 115 115 ILE N N 15 116.460 0.30 . 1 . . . . 115 ILE N . 15126 1
1289 . 1 1 116 116 GLN H H 1 8.261 0.03 . 1 . . . . 116 GLN HN . 15126 1
1290 . 1 1 116 116 GLN HA H 1 4.013 0.03 . 1 . . . . 116 GLN HA . 15126 1
1291 . 1 1 116 116 GLN HB2 H 1 2.096 0.03 . 2 . . . . 116 GLN HB1 . 15126 1
1292 . 1 1 116 116 GLN HB3 H 1 2.233 0.03 . 2 . . . . 116 GLN HB2 . 15126 1
1293 . 1 1 116 116 GLN HG2 H 1 2.378 0.03 . 2 . . . . 116 GLN HG1 . 15126 1
1294 . 1 1 116 116 GLN HG3 H 1 2.506 0.03 . 2 . . . . 116 GLN HG2 . 15126 1
1295 . 1 1 116 116 GLN HE21 H 1 7.618 0.03 . 2 . . . . 116 GLN HE21 . 15126 1
1296 . 1 1 116 116 GLN HE22 H 1 6.792 0.03 . 2 . . . . 116 GLN HE22 . 15126 1
1297 . 1 1 116 116 GLN C C 13 178.442 0.30 . 1 . . . . 116 GLN C . 15126 1
1298 . 1 1 116 116 GLN CA C 13 59.380 0.30 . 1 . . . . 116 GLN CA . 15126 1
1299 . 1 1 116 116 GLN CB C 13 27.930 0.30 . 1 . . . . 116 GLN CB . 15126 1
1300 . 1 1 116 116 GLN CG C 13 33.908 0.30 . 1 . . . . 116 GLN CG . 15126 1
1301 . 1 1 116 116 GLN N N 15 123.090 0.30 . 1 . . . . 116 GLN N . 15126 1
1302 . 1 1 116 116 GLN NE2 N 15 112.673 0.30 . 1 . . . . 116 GLN NE2 . 15126 1
1303 . 1 1 117 117 ALA H H 1 7.910 0.03 . 1 . . . . 117 ALA HN . 15126 1
1304 . 1 1 117 117 ALA HA H 1 4.140 0.03 . 1 . . . . 117 ALA HA . 15126 1
1305 . 1 1 117 117 ALA HB1 H 1 1.469 0.03 . 1 . . . . 117 ALA HB . 15126 1
1306 . 1 1 117 117 ALA HB2 H 1 1.469 0.03 . 1 . . . . 117 ALA HB . 15126 1
1307 . 1 1 117 117 ALA HB3 H 1 1.469 0.03 . 1 . . . . 117 ALA HB . 15126 1
1308 . 1 1 117 117 ALA C C 13 180.841 0.30 . 1 . . . . 117 ALA C . 15126 1
1309 . 1 1 117 117 ALA CA C 13 55.020 0.30 . 1 . . . . 117 ALA CA . 15126 1
1310 . 1 1 117 117 ALA CB C 13 18.110 0.30 . 1 . . . . 117 ALA CB . 15126 1
1311 . 1 1 117 117 ALA N N 15 122.730 0.30 . 1 . . . . 117 ALA N . 15126 1
1312 . 1 1 118 118 LEU H H 1 8.232 0.03 . 1 . . . . 118 LEU HN . 15126 1
1313 . 1 1 118 118 LEU HA H 1 4.053 0.03 . 1 . . . . 118 LEU HA . 15126 1
1314 . 1 1 118 118 LEU HB2 H 1 1.469 0.03 . 2 . . . . 118 LEU HB1 . 15126 1
1315 . 1 1 118 118 LEU HB3 H 1 1.656 0.03 . 2 . . . . 118 LEU HB2 . 15126 1
1316 . 1 1 118 118 LEU HG H 1 1.589 0.03 . 1 . . . . 118 LEU HG . 15126 1
1317 . 1 1 118 118 LEU HD11 H 1 0.846 0.03 . 2 . . . . 118 LEU HD1 . 15126 1
1318 . 1 1 118 118 LEU HD12 H 1 0.846 0.03 . 2 . . . . 118 LEU HD1 . 15126 1
1319 . 1 1 118 118 LEU HD13 H 1 0.846 0.03 . 2 . . . . 118 LEU HD1 . 15126 1
1320 . 1 1 118 118 LEU C C 13 179.175 0.30 . 1 . . . . 118 LEU C . 15126 1
1321 . 1 1 118 118 LEU CA C 13 57.400 0.30 . 1 . . . . 118 LEU CA . 15126 1
1322 . 1 1 118 118 LEU CB C 13 42.420 0.30 . 1 . . . . 118 LEU CB . 15126 1
1323 . 1 1 118 118 LEU CG C 13 27.056 0.30 . 1 . . . . 118 LEU CG . 15126 1
1324 . 1 1 118 118 LEU CD1 C 13 24.509 0.30 . 1 . . . . 118 LEU CD1 . 15126 1
1325 . 1 1 118 118 LEU N N 15 118.850 0.30 . 1 . . . . 118 LEU N . 15126 1
1326 . 1 1 119 119 SER H H 1 8.536 0.03 . 1 . . . . 119 SER HN . 15126 1
1327 . 1 1 119 119 SER HA H 1 4.050 0.03 . 1 . . . . 119 SER HA . 15126 1
1328 . 1 1 119 119 SER C C 13 176.028 0.30 . 1 . . . . 119 SER C . 15126 1
1329 . 1 1 119 119 SER CA C 13 62.660 0.30 . 1 . . . . 119 SER CA . 15126 1
1330 . 1 1 119 119 SER N N 15 116.470 0.30 . 1 . . . . 119 SER N . 15126 1
1331 . 1 1 120 120 GLU H H 1 7.626 0.03 . 1 . . . . 120 GLU HN . 15126 1
1332 . 1 1 120 120 GLU HA H 1 4.092 0.03 . 1 . . . . 120 GLU HA . 15126 1
1333 . 1 1 120 120 GLU HB2 H 1 2.134 0.03 . 2 . . . . 120 GLU HB2 . 15126 1
1334 . 1 1 120 120 GLU HG2 H 1 2.324 0.03 . 2 . . . . 120 GLU HG1 . 15126 1
1335 . 1 1 120 120 GLU HG3 H 1 2.557 0.03 . 2 . . . . 120 GLU HG2 . 15126 1
1336 . 1 1 120 120 GLU C C 13 178.099 0.30 . 1 . . . . 120 GLU C . 15126 1
1337 . 1 1 120 120 GLU CA C 13 59.060 0.30 . 1 . . . . 120 GLU CA . 15126 1
1338 . 1 1 120 120 GLU CB C 13 29.580 0.30 . 1 . . . . 120 GLU CB . 15126 1
1339 . 1 1 120 120 GLU CG C 13 36.756 0.30 . 1 . . . . 120 GLU CG . 15126 1
1340 . 1 1 120 120 GLU N N 15 120.250 0.30 . 1 . . . . 120 GLU N . 15126 1
1341 . 1 1 121 121 LEU H H 1 7.336 0.03 . 1 . . . . 121 LEU HN . 15126 1
1342 . 1 1 121 121 LEU HA H 1 4.355 0.03 . 1 . . . . 121 LEU HA . 15126 1
1343 . 1 1 121 121 LEU HB2 H 1 1.687 0.03 . 2 . . . . 121 LEU HB1 . 15126 1
1344 . 1 1 121 121 LEU HB3 H 1 1.874 0.03 . 2 . . . . 121 LEU HB2 . 15126 1
1345 . 1 1 121 121 LEU HG H 1 1.587 0.03 . 1 . . . . 121 LEU HG . 15126 1
1346 . 1 1 121 121 LEU HD11 H 1 0.796 0.03 . 2 . . . . 121 LEU HD1 . 15126 1
1347 . 1 1 121 121 LEU HD12 H 1 0.796 0.03 . 2 . . . . 121 LEU HD1 . 15126 1
1348 . 1 1 121 121 LEU HD13 H 1 0.796 0.03 . 2 . . . . 121 LEU HD1 . 15126 1
1349 . 1 1 121 121 LEU HD21 H 1 0.906 0.03 . 2 . . . . 121 LEU HD2 . 15126 1
1350 . 1 1 121 121 LEU HD22 H 1 0.906 0.03 . 2 . . . . 121 LEU HD2 . 15126 1
1351 . 1 1 121 121 LEU HD23 H 1 0.906 0.03 . 2 . . . . 121 LEU HD2 . 15126 1
1352 . 1 1 121 121 LEU C C 13 177.613 0.30 . 1 . . . . 121 LEU C . 15126 1
1353 . 1 1 121 121 LEU CA C 13 57.620 0.30 . 1 . . . . 121 LEU CA . 15126 1
1354 . 1 1 121 121 LEU CB C 13 42.640 0.30 . 1 . . . . 121 LEU CB . 15126 1
1355 . 1 1 121 121 LEU CG C 13 27.227 0.30 . 1 . . . . 121 LEU CG . 15126 1
1356 . 1 1 121 121 LEU CD1 C 13 25.220 0.30 . 1 . . . . 121 LEU CD1 . 15126 1
1357 . 1 1 121 121 LEU CD2 C 13 24.366 0.30 . 1 . . . . 121 LEU CD2 . 15126 1
1358 . 1 1 121 121 LEU N N 15 119.660 0.30 . 1 . . . . 121 LEU N . 15126 1
1359 . 1 1 122 122 LEU H H 1 7.871 0.03 . 1 . . . . 122 LEU HN . 15126 1
1360 . 1 1 122 122 LEU HA H 1 3.931 0.03 . 1 . . . . 122 LEU HA . 15126 1
1361 . 1 1 122 122 LEU HB2 H 1 1.521 0.03 . 2 . . . . 122 LEU HB1 . 15126 1
1362 . 1 1 122 122 LEU HB3 H 1 1.747 0.03 . 2 . . . . 122 LEU HB2 . 15126 1
1363 . 1 1 122 122 LEU HG H 1 0.741 0.03 . 1 . . . . 122 LEU HG . 15126 1
1364 . 1 1 122 122 LEU HD11 H 1 0.653 0.03 . 2 . . . . 122 LEU HD1 . 15126 1
1365 . 1 1 122 122 LEU HD12 H 1 0.653 0.03 . 2 . . . . 122 LEU HD1 . 15126 1
1366 . 1 1 122 122 LEU HD13 H 1 0.653 0.03 . 2 . . . . 122 LEU HD1 . 15126 1
1367 . 1 1 122 122 LEU C C 13 177.425 0.30 . 1 . . . . 122 LEU C . 15126 1
1368 . 1 1 122 122 LEU CA C 13 56.390 0.30 . 1 . . . . 122 LEU CA . 15126 1
1369 . 1 1 122 122 LEU CB C 13 41.460 0.30 . 1 . . . . 122 LEU CB . 15126 1
1370 . 1 1 122 122 LEU CG C 13 26.162 0.30 . 1 . . . . 122 LEU CG . 15126 1
1371 . 1 1 122 122 LEU CD1 C 13 22.561 0.30 . 1 . . . . 122 LEU CD1 . 15126 1
1372 . 1 1 122 122 LEU N N 15 113.280 0.30 . 1 . . . . 122 LEU N . 15126 1
1373 . 1 1 123 123 CYS H H 1 7.516 0.03 . 1 . . . . 123 CYS HN . 15126 1
1374 . 1 1 123 123 CYS HA H 1 4.437 0.03 . 1 . . . . 123 CYS HA . 15126 1
1375 . 1 1 123 123 CYS HB2 H 1 3.074 0.03 . 2 . . . . 123 CYS HB2 . 15126 1
1376 . 1 1 123 123 CYS C C 13 174.702 0.30 . 1 . . . . 123 CYS C . 15126 1
1377 . 1 1 123 123 CYS CA C 13 59.810 0.30 . 1 . . . . 123 CYS CA . 15126 1
1378 . 1 1 123 123 CYS CB C 13 27.390 0.30 . 1 . . . . 123 CYS CB . 15126 1
1379 . 1 1 123 123 CYS N N 15 113.400 0.30 . 1 . . . . 123 CYS N . 15126 1
1380 . 1 1 124 124 GLU H H 1 7.332 0.03 . 1 . . . . 124 GLU HN . 15126 1
1381 . 1 1 124 124 GLU HA H 1 4.525 0.03 . 1 . . . . 124 GLU HA . 15126 1
1382 . 1 1 124 124 GLU HB2 H 1 2.156 0.03 . 2 . . . . 124 GLU HB2 . 15126 1
1383 . 1 1 124 124 GLU HG2 H 1 2.381 0.03 . 2 . . . . 124 GLU HG1 . 15126 1
1384 . 1 1 124 124 GLU HG3 H 1 2.466 0.03 . 2 . . . . 124 GLU HG2 . 15126 1
1385 . 1 1 124 124 GLU C C 13 176.345 0.30 . 1 . . . . 124 GLU C . 15126 1
1386 . 1 1 124 124 GLU CA C 13 55.360 0.30 . 1 . . . . 124 GLU CA . 15126 1
1387 . 1 1 124 124 GLU CB C 13 29.480 0.30 . 1 . . . . 124 GLU CB . 15126 1
1388 . 1 1 124 124 GLU CG C 13 35.763 0.30 . 1 . . . . 124 GLU CG . 15126 1
1389 . 1 1 124 124 GLU N N 15 123.130 0.30 . 1 . . . . 124 GLU N . 15126 1
1390 . 1 1 125 125 GLU H H 1 8.907 0.03 . 1 . . . . 125 GLU HN . 15126 1
1391 . 1 1 125 125 GLU HA H 1 3.961 0.03 . 1 . . . . 125 GLU HA . 15126 1
1392 . 1 1 125 125 GLU HB2 H 1 2.088 0.03 . 2 . . . . 125 GLU HB2 . 15126 1
1393 . 1 1 125 125 GLU HG2 H 1 2.374 0.03 . 2 . . . . 125 GLU HG2 . 15126 1
1394 . 1 1 125 125 GLU C C 13 178.201 0.30 . 1 . . . . 125 GLU C . 15126 1
1395 . 1 1 125 125 GLU CA C 13 60.080 0.30 . 1 . . . . 125 GLU CA . 15126 1
1396 . 1 1 125 125 GLU CB C 13 29.570 0.30 . 1 . . . . 125 GLU CB . 15126 1
1397 . 1 1 125 125 GLU CG C 13 36.467 0.30 . 1 . . . . 125 GLU CG . 15126 1
1398 . 1 1 125 125 GLU N N 15 128.020 0.30 . 1 . . . . 125 GLU N . 15126 1
1399 . 1 1 126 126 GLU H H 1 9.119 0.03 . 1 . . . . 126 GLU HN . 15126 1
1400 . 1 1 126 126 GLU HA H 1 4.146 0.03 . 1 . . . . 126 GLU HA . 15126 1
1401 . 1 1 126 126 GLU HB2 H 1 2.110 0.03 . 2 . . . . 126 GLU HB2 . 15126 1
1402 . 1 1 126 126 GLU HG2 H 1 2.303 0.03 . 2 . . . . 126 GLU HG2 . 15126 1
1403 . 1 1 126 126 GLU C C 13 178.594 0.30 . 1 . . . . 126 GLU C . 15126 1
1404 . 1 1 126 126 GLU CA C 13 59.260 0.30 . 1 . . . . 126 GLU CA . 15126 1
1405 . 1 1 126 126 GLU CB C 13 29.450 0.30 . 1 . . . . 126 GLU CB . 15126 1
1406 . 1 1 126 126 GLU CG C 13 36.925 0.30 . 1 . . . . 126 GLU CG . 15126 1
1407 . 1 1 126 126 GLU N N 15 118.080 0.30 . 1 . . . . 126 GLU N . 15126 1
1408 . 1 1 127 127 ILE H H 1 7.331 0.03 . 1 . . . . 127 ILE HN . 15126 1
1409 . 1 1 127 127 ILE HA H 1 3.804 0.03 . 1 . . . . 127 ILE HA . 15126 1
1410 . 1 1 127 127 ILE HB H 1 2.243 0.03 . 1 . . . . 127 ILE HB . 15126 1
1411 . 1 1 127 127 ILE HG12 H 1 1.295 0.03 . 1 . . . . 127 ILE HG11 . 15126 1
1412 . 1 1 127 127 ILE HG13 H 1 1.576 0.03 . 1 . . . . 127 ILE HG12 . 15126 1
1413 . 1 1 127 127 ILE HG21 H 1 0.804 0.03 . 1 . . . . 127 ILE HG2 . 15126 1
1414 . 1 1 127 127 ILE HG22 H 1 0.804 0.03 . 1 . . . . 127 ILE HG2 . 15126 1
1415 . 1 1 127 127 ILE HG23 H 1 0.804 0.03 . 1 . . . . 127 ILE HG2 . 15126 1
1416 . 1 1 127 127 ILE HD11 H 1 0.804 0.03 . 1 . . . . 127 ILE HD1 . 15126 1
1417 . 1 1 127 127 ILE HD12 H 1 0.804 0.03 . 1 . . . . 127 ILE HD1 . 15126 1
1418 . 1 1 127 127 ILE HD13 H 1 0.804 0.03 . 1 . . . . 127 ILE HD1 . 15126 1
1419 . 1 1 127 127 ILE C C 13 177.875 0.30 . 1 . . . . 127 ILE C . 15126 1
1420 . 1 1 127 127 ILE CA C 13 63.120 0.30 . 1 . . . . 127 ILE CA . 15126 1
1421 . 1 1 127 127 ILE CB C 13 35.990 0.30 . 1 . . . . 127 ILE CB . 15126 1
1422 . 1 1 127 127 ILE CG1 C 13 28.280 0.30 . 1 . . . . 127 ILE CG1 . 15126 1
1423 . 1 1 127 127 ILE CG2 C 13 17.777 0.30 . 1 . . . . 127 ILE CG2 . 15126 1
1424 . 1 1 127 127 ILE CD1 C 13 10.869 0.30 . 1 . . . . 127 ILE CD1 . 15126 1
1425 . 1 1 127 127 ILE N N 15 121.010 0.30 . 1 . . . . 127 ILE N . 15126 1
1426 . 1 1 128 128 LEU H H 1 8.071 0.03 . 1 . . . . 128 LEU HN . 15126 1
1427 . 1 1 128 128 LEU HA H 1 3.961 0.03 . 1 . . . . 128 LEU HA . 15126 1
1428 . 1 1 128 128 LEU HB2 H 1 1.776 0.03 . 2 . . . . 128 LEU HB1 . 15126 1
1429 . 1 1 128 128 LEU HB3 H 1 1.648 0.03 . 2 . . . . 128 LEU HB2 . 15126 1
1430 . 1 1 128 128 LEU HG H 1 1.663 0.03 . 1 . . . . 128 LEU HG . 15126 1
1431 . 1 1 128 128 LEU HD11 H 1 0.894 0.03 . 2 . . . . 128 LEU HD1 . 15126 1
1432 . 1 1 128 128 LEU HD12 H 1 0.894 0.03 . 2 . . . . 128 LEU HD1 . 15126 1
1433 . 1 1 128 128 LEU HD13 H 1 0.894 0.03 . 2 . . . . 128 LEU HD1 . 15126 1
1434 . 1 1 128 128 LEU HD21 H 1 0.884 0.03 . 2 . . . . 128 LEU HD2 . 15126 1
1435 . 1 1 128 128 LEU HD22 H 1 0.884 0.03 . 2 . . . . 128 LEU HD2 . 15126 1
1436 . 1 1 128 128 LEU HD23 H 1 0.884 0.03 . 2 . . . . 128 LEU HD2 . 15126 1
1437 . 1 1 128 128 LEU C C 13 178.226 0.30 . 1 . . . . 128 LEU C . 15126 1
1438 . 1 1 128 128 LEU CA C 13 58.700 0.30 . 1 . . . . 128 LEU CA . 15126 1
1439 . 1 1 128 128 LEU CB C 13 41.100 0.30 . 1 . . . . 128 LEU CB . 15126 1
1440 . 1 1 128 128 LEU CG C 13 27.082 0.30 . 1 . . . . 128 LEU CG . 15126 1
1441 . 1 1 128 128 LEU CD1 C 13 25.359 0.30 . 1 . . . . 128 LEU CD1 . 15126 1
1442 . 1 1 128 128 LEU CD2 C 13 24.142 0.30 . 1 . . . . 128 LEU CD2 . 15126 1
1443 . 1 1 128 128 LEU N N 15 122.140 0.30 . 1 . . . . 128 LEU N . 15126 1
1444 . 1 1 129 129 GLU H H 1 7.962 0.03 . 1 . . . . 129 GLU HN . 15126 1
1445 . 1 1 129 129 GLU HA H 1 4.019 0.03 . 1 . . . . 129 GLU HA . 15126 1
1446 . 1 1 129 129 GLU HB2 H 1 2.022 0.03 . 2 . . . . 129 GLU HB1 . 15126 1
1447 . 1 1 129 129 GLU HG2 H 1 2.266 0.03 . 2 . . . . 129 GLU HG2 . 15126 1
1448 . 1 1 129 129 GLU C C 13 179.747 0.30 . 1 . . . . 129 GLU C . 15126 1
1449 . 1 1 129 129 GLU CA C 13 59.660 0.30 . 1 . . . . 129 GLU CA . 15126 1
1450 . 1 1 129 129 GLU CB C 13 29.280 0.30 . 1 . . . . 129 GLU CB . 15126 1
1451 . 1 1 129 129 GLU CG C 13 36.080 0.30 . 1 . . . . 129 GLU CG . 15126 1
1452 . 1 1 129 129 GLU N N 15 116.670 0.30 . 1 . . . . 129 GLU N . 15126 1
1453 . 1 1 130 130 GLN H H 1 7.628 0.03 . 1 . . . . 130 GLN HN . 15126 1
1454 . 1 1 130 130 GLN HA H 1 3.846 0.03 . 1 . . . . 130 GLN HA . 15126 1
1455 . 1 1 130 130 GLN HB2 H 1 2.308 0.03 . 2 . . . . 130 GLN HB1 . 15126 1
1456 . 1 1 130 130 GLN HB3 H 1 2.070 0.03 . 2 . . . . 130 GLN HB2 . 15126 1
1457 . 1 1 130 130 GLN HG2 H 1 2.308 0.03 . 2 . . . . 130 GLN HG1 . 15126 1
1458 . 1 1 130 130 GLN HG3 H 1 2.711 0.03 . 2 . . . . 130 GLN HG2 . 15126 1
1459 . 1 1 130 130 GLN HE21 H 1 7.172 0.03 . 2 . . . . 130 GLN HE21 . 15126 1
1460 . 1 1 130 130 GLN HE22 H 1 6.764 0.03 . 2 . . . . 130 GLN HE22 . 15126 1
1461 . 1 1 130 130 GLN CA C 13 59.230 0.30 . 1 . . . . 130 GLN CA . 15126 1
1462 . 1 1 130 130 GLN CB C 13 29.000 0.30 . 1 . . . . 130 GLN CB . 15126 1
1463 . 1 1 130 130 GLN CG C 13 34.761 0.30 . 1 . . . . 130 GLN CG . 15126 1
1464 . 1 1 130 130 GLN N N 15 119.670 0.30 . 1 . . . . 130 GLN N . 15126 1
1465 . 1 1 130 130 GLN NE2 N 15 111.287 0.30 . 1 . . . . 130 GLN NE2 . 15126 1
1466 . 1 1 131 131 LEU H H 1 8.273 0.03 . 1 . . . . 131 LEU HN . 15126 1
1467 . 1 1 131 131 LEU HA H 1 3.830 0.03 . 1 . . . . 131 LEU HA . 15126 1
1468 . 1 1 131 131 LEU HB2 H 1 1.259 0.03 . 2 . . . . 131 LEU HB1 . 15126 1
1469 . 1 1 131 131 LEU HB3 H 1 2.147 0.03 . 2 . . . . 131 LEU HB2 . 15126 1
1470 . 1 1 131 131 LEU HG H 1 1.836 0.03 . 1 . . . . 131 LEU HG . 15126 1
1471 . 1 1 131 131 LEU HD11 H 1 0.723 0.03 . 2 . . . . 131 LEU HD1 . 15126 1
1472 . 1 1 131 131 LEU HD12 H 1 0.723 0.03 . 2 . . . . 131 LEU HD1 . 15126 1
1473 . 1 1 131 131 LEU HD13 H 1 0.723 0.03 . 2 . . . . 131 LEU HD1 . 15126 1
1474 . 1 1 131 131 LEU C C 13 177.181 0.30 . 1 . . . . 131 LEU C . 15126 1
1475 . 1 1 131 131 LEU CA C 13 58.230 0.30 . 1 . . . . 131 LEU CA . 15126 1
1476 . 1 1 131 131 LEU CB C 13 42.840 0.30 . 1 . . . . 131 LEU CB . 15126 1
1477 . 1 1 131 131 LEU CG C 13 26.486 0.30 . 1 . . . . 131 LEU CG . 15126 1
1478 . 1 1 131 131 LEU CD1 C 13 24.589 0.30 . 1 . . . . 131 LEU CD1 . 15126 1
1479 . 1 1 131 131 LEU N N 15 120.120 0.30 . 1 . . . . 131 LEU N . 15126 1
1480 . 1 1 132 132 LEU H H 1 7.832 0.03 . 1 . . . . 132 LEU HN . 15126 1
1481 . 1 1 132 132 LEU HA H 1 4.078 0.03 . 1 . . . . 132 LEU HA . 15126 1
1482 . 1 1 132 132 LEU HB2 H 1 1.881 0.03 . 2 . . . . 132 LEU HB1 . 15126 1
1483 . 1 1 132 132 LEU HB3 H 1 1.475 0.03 . 2 . . . . 132 LEU HB2 . 15126 1
1484 . 1 1 132 132 LEU HG H 1 1.779 0.03 . 1 . . . . 132 LEU HG . 15126 1
1485 . 1 1 132 132 LEU HD11 H 1 0.861 0.03 . 2 . . . . 132 LEU HD1 . 15126 1
1486 . 1 1 132 132 LEU HD12 H 1 0.861 0.03 . 2 . . . . 132 LEU HD1 . 15126 1
1487 . 1 1 132 132 LEU HD13 H 1 0.861 0.03 . 2 . . . . 132 LEU HD1 . 15126 1
1488 . 1 1 132 132 LEU HD21 H 1 0.848 0.03 . 2 . . . . 132 LEU HD2 . 15126 1
1489 . 1 1 132 132 LEU HD22 H 1 0.848 0.03 . 2 . . . . 132 LEU HD2 . 15126 1
1490 . 1 1 132 132 LEU HD23 H 1 0.848 0.03 . 2 . . . . 132 LEU HD2 . 15126 1
1491 . 1 1 132 132 LEU CA C 13 56.910 0.30 . 1 . . . . 132 LEU CA . 15126 1
1492 . 1 1 132 132 LEU CB C 13 42.770 0.30 . 1 . . . . 132 LEU CB . 15126 1
1493 . 1 1 132 132 LEU CG C 13 27.657 0.30 . 1 . . . . 132 LEU CG . 15126 1
1494 . 1 1 132 132 LEU CD1 C 13 25.769 0.30 . 1 . . . . 132 LEU CD1 . 15126 1
1495 . 1 1 132 132 LEU CD2 C 13 24.417 0.30 . 1 . . . . 132 LEU CD2 . 15126 1
1496 . 1 1 132 132 LEU N N 15 112.480 0.30 . 1 . . . . 132 LEU N . 15126 1
1497 . 1 1 133 133 THR H H 1 7.391 0.03 . 1 . . . . 133 THR HN . 15126 1
1498 . 1 1 133 133 THR HA H 1 4.482 0.03 . 1 . . . . 133 THR HA . 15126 1
1499 . 1 1 133 133 THR HB H 1 4.482 0.03 . 1 . . . . 133 THR HB . 15126 1
1500 . 1 1 133 133 THR HG21 H 1 1.240 0.03 . 1 . . . . 133 THR HG2 . 15126 1
1501 . 1 1 133 133 THR HG22 H 1 1.240 0.03 . 1 . . . . 133 THR HG2 . 15126 1
1502 . 1 1 133 133 THR HG23 H 1 1.240 0.03 . 1 . . . . 133 THR HG2 . 15126 1
1503 . 1 1 133 133 THR C C 13 174.299 0.30 . 1 . . . . 133 THR C . 15126 1
1504 . 1 1 133 133 THR CA C 13 60.360 0.30 . 1 . . . . 133 THR CA . 15126 1
1505 . 1 1 133 133 THR CB C 13 70.060 0.30 . 1 . . . . 133 THR CB . 15126 1
1506 . 1 1 133 133 THR CG2 C 13 21.352 0.30 . 1 . . . . 133 THR CG2 . 15126 1
1507 . 1 1 133 133 THR N N 15 106.380 0.30 . 1 . . . . 133 THR N . 15126 1
1508 . 1 1 134 134 ALA H H 1 6.965 0.03 . 1 . . . . 134 ALA HN . 15126 1
1509 . 1 1 134 134 ALA HA H 1 4.204 0.03 . 1 . . . . 134 ALA HA . 15126 1
1510 . 1 1 134 134 ALA HB1 H 1 1.410 0.03 . 1 . . . . 134 ALA HB . 15126 1
1511 . 1 1 134 134 ALA HB2 H 1 1.410 0.03 . 1 . . . . 134 ALA HB . 15126 1
1512 . 1 1 134 134 ALA HB3 H 1 1.410 0.03 . 1 . . . . 134 ALA HB . 15126 1
1513 . 1 1 134 134 ALA C C 13 176.571 0.30 . 1 . . . . 134 ALA C . 15126 1
1514 . 1 1 134 134 ALA CA C 13 53.190 0.30 . 1 . . . . 134 ALA CA . 15126 1
1515 . 1 1 134 134 ALA CB C 13 19.530 0.30 . 1 . . . . 134 ALA CB . 15126 1
1516 . 1 1 134 134 ALA N N 15 128.050 0.30 . 1 . . . . 134 ALA N . 15126 1
1517 . 1 1 135 135 SER H H 1 8.601 0.03 . 1 . . . . 135 SER HN . 15126 1
1518 . 1 1 135 135 SER HA H 1 4.614 0.03 . 1 . . . . 135 SER HA . 15126 1
1519 . 1 1 135 135 SER HB2 H 1 3.853 0.03 . 2 . . . . 135 SER HB1 . 15126 1
1520 . 1 1 135 135 SER HB3 H 1 4.067 0.03 . 2 . . . . 135 SER HB2 . 15126 1
1521 . 1 1 135 135 SER C C 13 174.422 0.30 . 1 . . . . 135 SER C . 15126 1
1522 . 1 1 135 135 SER CA C 13 58.090 0.30 . 1 . . . . 135 SER CA . 15126 1
1523 . 1 1 135 135 SER CB C 13 65.010 0.30 . 1 . . . . 135 SER CB . 15126 1
1524 . 1 1 135 135 SER N N 15 110.580 0.30 . 1 . . . . 135 SER N . 15126 1
1525 . 1 1 136 136 SER H H 1 7.583 0.03 . 1 . . . . 136 SER HN . 15126 1
1526 . 1 1 136 136 SER HA H 1 4.788 0.03 . 1 . . . . 136 SER HA . 15126 1
1527 . 1 1 136 136 SER HB2 H 1 3.953 0.03 . 2 . . . . 136 SER HB1 . 15126 1
1528 . 1 1 136 136 SER HB3 H 1 4.224 0.03 . 2 . . . . 136 SER HB2 . 15126 1
1529 . 1 1 136 136 SER C C 13 173.602 0.30 . 1 . . . . 136 SER C . 15126 1
1530 . 1 1 136 136 SER CA C 13 56.810 0.30 . 1 . . . . 136 SER CA . 15126 1
1531 . 1 1 136 136 SER CB C 13 67.050 0.30 . 1 . . . . 136 SER CB . 15126 1
1532 . 1 1 136 136 SER N N 15 113.620 0.30 . 1 . . . . 136 SER N . 15126 1
1533 . 1 1 137 137 GLU H H 1 9.622 0.03 . 1 . . . . 137 GLU HN . 15126 1
1534 . 1 1 137 137 GLU HA H 1 3.825 0.03 . 1 . . . . 137 GLU HA . 15126 1
1535 . 1 1 137 137 GLU HB2 H 1 2.101 0.03 . 2 . . . . 137 GLU HB1 . 15126 1
1536 . 1 1 137 137 GLU HB3 H 1 2.032 0.03 . 2 . . . . 137 GLU HB2 . 15126 1
1537 . 1 1 137 137 GLU HG2 H 1 2.331 0.03 . 2 . . . . 137 GLU HG1 . 15126 1
1538 . 1 1 137 137 GLU HG3 H 1 2.414 0.03 . 2 . . . . 137 GLU HG2 . 15126 1
1539 . 1 1 137 137 GLU C C 13 177.661 0.30 . 1 . . . . 137 GLU C . 15126 1
1540 . 1 1 137 137 GLU CA C 13 59.970 0.30 . 1 . . . . 137 GLU CA . 15126 1
1541 . 1 1 137 137 GLU CB C 13 28.630 0.30 . 1 . . . . 137 GLU CB . 15126 1
1542 . 1 1 137 137 GLU CG C 13 36.555 0.30 . 1 . . . . 137 GLU CG . 15126 1
1543 . 1 1 137 137 GLU N N 15 123.040 0.30 . 1 . . . . 137 GLU N . 15126 1
1544 . 1 1 138 138 LYS H H 1 8.091 0.03 . 1 . . . . 138 LYS HN . 15126 1
1545 . 1 1 138 138 LYS HA H 1 4.030 0.03 . 1 . . . . 138 LYS HA . 15126 1
1546 . 1 1 138 138 LYS HB2 H 1 1.857 0.03 . 2 . . . . 138 LYS HB1 . 15126 1
1547 . 1 1 138 138 LYS HB3 H 1 1.744 0.03 . 2 . . . . 138 LYS HB2 . 15126 1
1548 . 1 1 138 138 LYS HG2 H 1 1.433 0.03 . 2 . . . . 138 LYS HG1 . 15126 1
1549 . 1 1 138 138 LYS HD2 H 1 1.720 0.03 . 2 . . . . 138 LYS HD1 . 15126 1
1550 . 1 1 138 138 LYS HD3 H 1 1.615 0.03 . 2 . . . . 138 LYS HD2 . 15126 1
1551 . 1 1 138 138 LYS HE2 H 1 2.943 0.03 . 2 . . . . 138 LYS HE1 . 15126 1
1552 . 1 1 138 138 LYS HE3 H 1 3.004 0.03 . 2 . . . . 138 LYS HE2 . 15126 1
1553 . 1 1 138 138 LYS C C 13 178.177 0.30 . 1 . . . . 138 LYS C . 15126 1
1554 . 1 1 138 138 LYS CA C 13 58.930 0.30 . 1 . . . . 138 LYS CA . 15126 1
1555 . 1 1 138 138 LYS CB C 13 32.320 0.30 . 1 . . . . 138 LYS CB . 15126 1
1556 . 1 1 138 138 LYS CG C 13 24.945 0.30 . 1 . . . . 138 LYS CG . 15126 1
1557 . 1 1 138 138 LYS CD C 13 28.783 0.30 . 1 . . . . 138 LYS CD . 15126 1
1558 . 1 1 138 138 LYS CE C 13 42.383 0.30 . 1 . . . . 138 LYS CE . 15126 1
1559 . 1 1 138 138 LYS N N 15 121.240 0.30 . 1 . . . . 138 LYS N . 15126 1
1560 . 1 1 139 139 GLN H H 1 7.508 0.03 . 1 . . . . 139 GLN HN . 15126 1
1561 . 1 1 139 139 GLN HA H 1 4.118 0.03 . 1 . . . . 139 GLN HA . 15126 1
1562 . 1 1 139 139 GLN HB2 H 1 2.205 0.03 . 2 . . . . 139 GLN HB1 . 15126 1
1563 . 1 1 139 139 GLN HB3 H 1 2.080 0.03 . 2 . . . . 139 GLN HB2 . 15126 1
1564 . 1 1 139 139 GLN HG2 H 1 2.438 0.03 . 2 . . . . 139 GLN HG2 . 15126 1
1565 . 1 1 139 139 GLN C C 13 179.213 0.30 . 1 . . . . 139 GLN C . 15126 1
1566 . 1 1 139 139 GLN CA C 13 58.860 0.30 . 1 . . . . 139 GLN CA . 15126 1
1567 . 1 1 139 139 GLN CB C 13 29.300 0.30 . 1 . . . . 139 GLN CB . 15126 1
1568 . 1 1 139 139 GLN CG C 13 34.283 0.30 . 1 . . . . 139 GLN CG . 15126 1
1569 . 1 1 139 139 GLN N N 15 118.370 0.30 . 1 . . . . 139 GLN N . 15126 1
1570 . 1 1 140 140 LEU H H 1 7.273 0.03 . 1 . . . . 140 LEU HN . 15126 1
1571 . 1 1 140 140 LEU HA H 1 3.853 0.03 . 1 . . . . 140 LEU HA . 15126 1
1572 . 1 1 140 140 LEU HB2 H 1 1.119 0.03 . 2 . . . . 140 LEU HB1 . 15126 1
1573 . 1 1 140 140 LEU HB3 H 1 1.899 0.03 . 2 . . . . 140 LEU HB2 . 15126 1
1574 . 1 1 140 140 LEU HG H 1 1.591 0.03 . 1 . . . . 140 LEU HG . 15126 1
1575 . 1 1 140 140 LEU HD11 H 1 0.881 0.03 . 2 . . . . 140 LEU HD1 . 15126 1
1576 . 1 1 140 140 LEU HD12 H 1 0.881 0.03 . 2 . . . . 140 LEU HD1 . 15126 1
1577 . 1 1 140 140 LEU HD13 H 1 0.881 0.03 . 2 . . . . 140 LEU HD1 . 15126 1
1578 . 1 1 140 140 LEU HD21 H 1 0.670 0.03 . 2 . . . . 140 LEU HD2 . 15126 1
1579 . 1 1 140 140 LEU HD22 H 1 0.670 0.03 . 2 . . . . 140 LEU HD2 . 15126 1
1580 . 1 1 140 140 LEU HD23 H 1 0.670 0.03 . 2 . . . . 140 LEU HD2 . 15126 1
1581 . 1 1 140 140 LEU C C 13 177.912 0.30 . 1 . . . . 140 LEU C . 15126 1
1582 . 1 1 140 140 LEU CA C 13 58.190 0.30 . 1 . . . . 140 LEU CA . 15126 1
1583 . 1 1 140 140 LEU CB C 13 42.810 0.30 . 1 . . . . 140 LEU CB . 15126 1
1584 . 1 1 140 140 LEU CG C 13 26.603 0.30 . 1 . . . . 140 LEU CG . 15126 1
1585 . 1 1 140 140 LEU CD1 C 13 24.725 0.30 . 1 . . . . 140 LEU CD1 . 15126 1
1586 . 1 1 140 140 LEU N N 15 118.140 0.30 . 1 . . . . 140 LEU N . 15126 1
1587 . 1 1 141 141 ALA H H 1 8.304 0.03 . 1 . . . . 141 ALA HN . 15126 1
1588 . 1 1 141 141 ALA HA H 1 3.720 0.03 . 1 . . . . 141 ALA HA . 15126 1
1589 . 1 1 141 141 ALA HB1 H 1 1.436 0.03 . 1 . . . . 141 ALA HB . 15126 1
1590 . 1 1 141 141 ALA HB2 H 1 1.436 0.03 . 1 . . . . 141 ALA HB . 15126 1
1591 . 1 1 141 141 ALA HB3 H 1 1.436 0.03 . 1 . . . . 141 ALA HB . 15126 1
1592 . 1 1 141 141 ALA CA C 13 55.180 0.30 . 1 . . . . 141 ALA CA . 15126 1
1593 . 1 1 141 141 ALA CB C 13 17.960 0.30 . 1 . . . . 141 ALA CB . 15126 1
1594 . 1 1 141 141 ALA N N 15 120.890 0.30 . 1 . . . . 141 ALA N . 15126 1
1595 . 1 1 142 142 ASP H H 1 8.278 0.03 . 1 . . . . 142 ASP HN . 15126 1
1596 . 1 1 142 142 ASP HA H 1 4.319 0.03 . 1 . . . . 142 ASP HA . 15126 1
1597 . 1 1 142 142 ASP HB2 H 1 2.632 0.03 . 2 . . . . 142 ASP HB1 . 15126 1
1598 . 1 1 142 142 ASP HB3 H 1 2.810 0.03 . 2 . . . . 142 ASP HB2 . 15126 1
1599 . 1 1 142 142 ASP C C 13 179.130 0.30 . 1 . . . . 142 ASP C . 15126 1
1600 . 1 1 142 142 ASP CA C 13 57.110 0.30 . 1 . . . . 142 ASP CA . 15126 1
1601 . 1 1 142 142 ASP CB C 13 40.350 0.30 . 1 . . . . 142 ASP CB . 15126 1
1602 . 1 1 142 142 ASP N N 15 119.850 0.30 . 1 . . . . 142 ASP N . 15126 1
1603 . 1 1 143 143 ILE H H 1 7.710 0.03 . 1 . . . . 143 ILE HN . 15126 1
1604 . 1 1 143 143 ILE HA H 1 3.590 0.03 . 1 . . . . 143 ILE HA . 15126 1
1605 . 1 1 143 143 ILE HB H 1 1.822 0.03 . 1 . . . . 143 ILE HB . 15126 1
1606 . 1 1 143 143 ILE HG12 H 1 1.881 0.03 . 1 . . . . 143 ILE HG11 . 15126 1
1607 . 1 1 143 143 ILE HG13 H 1 0.970 0.03 . 1 . . . . 143 ILE HG12 . 15126 1
1608 . 1 1 143 143 ILE HG21 H 1 0.791 0.03 . 1 . . . . 143 ILE HG2 . 15126 1
1609 . 1 1 143 143 ILE HG22 H 1 0.791 0.03 . 1 . . . . 143 ILE HG2 . 15126 1
1610 . 1 1 143 143 ILE HG23 H 1 0.791 0.03 . 1 . . . . 143 ILE HG2 . 15126 1
1611 . 1 1 143 143 ILE HD11 H 1 0.760 0.03 . 1 . . . . 143 ILE HD1 . 15126 1
1612 . 1 1 143 143 ILE HD12 H 1 0.760 0.03 . 1 . . . . 143 ILE HD1 . 15126 1
1613 . 1 1 143 143 ILE HD13 H 1 0.760 0.03 . 1 . . . . 143 ILE HD1 . 15126 1
1614 . 1 1 143 143 ILE C C 13 178.405 0.30 . 1 . . . . 143 ILE C . 15126 1
1615 . 1 1 143 143 ILE CA C 13 65.600 0.30 . 1 . . . . 143 ILE CA . 15126 1
1616 . 1 1 143 143 ILE CB C 13 38.280 0.30 . 1 . . . . 143 ILE CB . 15126 1
1617 . 1 1 143 143 ILE CG1 C 13 29.140 0.30 . 1 . . . . 143 ILE CG1 . 15126 1
1618 . 1 1 143 143 ILE CG2 C 13 18.434 0.30 . 1 . . . . 143 ILE CG2 . 15126 1
1619 . 1 1 143 143 ILE CD1 C 13 15.058 0.30 . 1 . . . . 143 ILE CD1 . 15126 1
1620 . 1 1 143 143 ILE N N 15 121.830 0.30 . 1 . . . . 143 ILE N . 15126 1
1621 . 1 1 144 144 ILE H H 1 7.611 0.03 . 1 . . . . 144 ILE HN . 15126 1
1622 . 1 1 144 144 ILE HA H 1 3.739 0.03 . 1 . . . . 144 ILE HA . 15126 1
1623 . 1 1 144 144 ILE HB H 1 1.798 0.03 . 1 . . . . 144 ILE HB . 15126 1
1624 . 1 1 144 144 ILE HG12 H 1 1.005 0.03 . 1 . . . . 144 ILE HG11 . 15126 1
1625 . 1 1 144 144 ILE HG13 H 1 1.148 0.03 . 1 . . . . 144 ILE HG12 . 15126 1
1626 . 1 1 144 144 ILE HG21 H 1 0.535 0.03 . 1 . . . . 144 ILE HG2 . 15126 1
1627 . 1 1 144 144 ILE HG22 H 1 0.535 0.03 . 1 . . . . 144 ILE HG2 . 15126 1
1628 . 1 1 144 144 ILE HG23 H 1 0.535 0.03 . 1 . . . . 144 ILE HG2 . 15126 1
1629 . 1 1 144 144 ILE HD11 H 1 0.306 0.03 . 1 . . . . 144 ILE HD1 . 15126 1
1630 . 1 1 144 144 ILE HD12 H 1 0.306 0.03 . 1 . . . . 144 ILE HD1 . 15126 1
1631 . 1 1 144 144 ILE HD13 H 1 0.306 0.03 . 1 . . . . 144 ILE HD1 . 15126 1
1632 . 1 1 144 144 ILE C C 13 177.642 0.30 . 1 . . . . 144 ILE C . 15126 1
1633 . 1 1 144 144 ILE CA C 13 62.680 0.30 . 1 . . . . 144 ILE CA . 15126 1
1634 . 1 1 144 144 ILE CB C 13 37.020 0.30 . 1 . . . . 144 ILE CB . 15126 1
1635 . 1 1 144 144 ILE CG1 C 13 27.830 0.30 . 1 . . . . 144 ILE CG1 . 15126 1
1636 . 1 1 144 144 ILE CG2 C 13 18.050 0.30 . 1 . . . . 144 ILE CG2 . 15126 1
1637 . 1 1 144 144 ILE CD1 C 13 11.610 0.30 . 1 . . . . 144 ILE CD1 . 15126 1
1638 . 1 1 144 144 ILE N N 15 116.640 0.30 . 1 . . . . 144 ILE N . 15126 1
1639 . 1 1 145 145 SER H H 1 7.926 0.03 . 1 . . . . 145 SER HN . 15126 1
1640 . 1 1 145 145 SER HA H 1 4.346 0.03 . 1 . . . . 145 SER HA . 15126 1
1641 . 1 1 145 145 SER HB2 H 1 4.031 0.03 . 2 . . . . 145 SER HB2 . 15126 1
1642 . 1 1 145 145 SER C C 13 174.633 0.30 . 1 . . . . 145 SER C . 15126 1
1643 . 1 1 145 145 SER CA C 13 60.270 0.30 . 1 . . . . 145 SER CA . 15126 1
1644 . 1 1 145 145 SER CB C 13 63.480 0.30 . 1 . . . . 145 SER CB . 15126 1
1645 . 1 1 145 145 SER N N 15 115.210 0.30 . 1 . . . . 145 SER N . 15126 1
1646 . 1 1 146 146 ARG H H 1 7.430 0.03 . 1 . . . . 146 ARG HN . 15126 1
1647 . 1 1 146 146 ARG HA H 1 4.276 0.03 . 1 . . . . 146 ARG HA . 15126 1
1648 . 1 1 146 146 ARG HB2 H 1 2.002 0.03 . 2 . . . . 146 ARG HB1 . 15126 1
1649 . 1 1 146 146 ARG HB3 H 1 1.944 0.03 . 2 . . . . 146 ARG HB2 . 15126 1
1650 . 1 1 146 146 ARG HG2 H 1 1.706 0.03 . 2 . . . . 146 ARG HG1 . 15126 1
1651 . 1 1 146 146 ARG HG3 H 1 1.839 0.03 . 2 . . . . 146 ARG HG2 . 15126 1
1652 . 1 1 146 146 ARG HD2 H 1 3.214 0.03 . 2 . . . . 146 ARG HD2 . 15126 1
1653 . 1 1 146 146 ARG C C 13 176.620 0.30 . 1 . . . . 146 ARG C . 15126 1
1654 . 1 1 146 146 ARG CA C 13 57.280 0.30 . 1 . . . . 146 ARG CA . 15126 1
1655 . 1 1 146 146 ARG CB C 13 30.660 0.30 . 1 . . . . 146 ARG CB . 15126 1
1656 . 1 1 146 146 ARG CG C 13 27.429 0.30 . 1 . . . . 146 ARG CG . 15126 1
1657 . 1 1 146 146 ARG CD C 13 43.853 0.30 . 1 . . . . 146 ARG CD . 15126 1
1658 . 1 1 146 146 ARG N N 15 121.730 0.30 . 1 . . . . 146 ARG N . 15126 1
1659 . 1 1 147 147 GLY H H 1 7.894 0.03 . 1 . . . . 147 GLY HN . 15126 1
1660 . 1 1 147 147 GLY HA2 H 1 3.647 0.03 . 2 . . . . 147 GLY HA1 . 15126 1
1661 . 1 1 147 147 GLY HA3 H 1 3.941 0.03 . 2 . . . . 147 GLY HA2 . 15126 1
1662 . 1 1 147 147 GLY CA C 13 46.720 0.30 . 1 . . . . 147 GLY CA . 15126 1
1663 . 1 1 147 147 GLY N N 15 114.930 0.30 . 1 . . . . 147 GLY N . 15126 1
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