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 16240
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16240 1
2 '2D 1H-13C HSQC' . . . 16240 1
3 '3D HNCA' . . . 16240 1
4 '3D HN(CO)CA' . . . 16240 1
5 '3D HNCACB' . . . 16240 1
6 '3D CBCA(CO)NH' . . . 16240 1
7 '3D HCCH-TOCSY' . . . 16240 1
8 '3D HNCO' . . . 16240 1
9 '3D 1H-15N NOESY' . . . 16240 1
10 '3D 1H-13C NOESY' . . . 16240 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 HA H 1 4.299 0.005 . 1 . . . . 1 MET HA . 16240 1
2 . 1 1 1 1 MET HB2 H 1 1.812 0.005 . 2 . . . . 1 MET HB2 . 16240 1
3 . 1 1 1 1 MET HB3 H 1 1.901 0.005 . 2 . . . . 1 MET HB3 . 16240 1
4 . 1 1 1 1 MET HE1 H 1 2.035 0.004 . 1 . . . . 1 MET HE1 . 16240 1
5 . 1 1 1 1 MET HE2 H 1 2.035 0.004 . 1 . . . . 1 MET HE1 . 16240 1
6 . 1 1 1 1 MET HE3 H 1 2.035 0.004 . 1 . . . . 1 MET HE1 . 16240 1
7 . 1 1 1 1 MET HG2 H 1 2.466 0.011 . 2 . . . . 1 MET HG2 . 16240 1
8 . 1 1 1 1 MET HG3 H 1 2.531 0.002 . 2 . . . . 1 MET HG3 . 16240 1
9 . 1 1 1 1 MET C C 13 174.341 0.005 . 1 . . . . 1 MET C . 16240 1
10 . 1 1 1 1 MET CA C 13 56.763 0.005 . 1 . . . . 1 MET CA . 16240 1
11 . 1 1 1 1 MET CB C 13 34.264 0.005 . 1 . . . . 1 MET CB . 16240 1
12 . 1 1 1 1 MET CE C 13 17.703 0.005 . 1 . . . . 1 MET CE . 16240 1
13 . 1 1 1 1 MET CG C 13 32.702 0.005 . 1 . . . . 1 MET CG . 16240 1
14 . 1 1 2 2 LYS H H 1 7.546 0.005 . 1 . . . . 2 LYS HN . 16240 1
15 . 1 1 2 2 LYS HA H 1 4.844 0.005 . 1 . . . . 2 LYS HA . 16240 1
16 . 1 1 2 2 LYS HB2 H 1 1.394 0.005 . 2 . . . . 2 LYS HB2 . 16240 1
17 . 1 1 2 2 LYS HD2 H 1 1.567 0.005 . 2 . . . . 2 LYS HD2 . 16240 1
18 . 1 1 2 2 LYS HE2 H 1 2.928 0.005 . 2 . . . . 2 LYS HE2 . 16240 1
19 . 1 1 2 2 LYS HG2 H 1 1.230 0.005 . 2 . . . . 2 LYS HG2 . 16240 1
20 . 1 1 2 2 LYS HG3 H 1 1.263 0.002 . 2 . . . . 2 LYS HG3 . 16240 1
21 . 1 1 2 2 LYS C C 13 176.340 0.005 . 1 . . . . 2 LYS C . 16240 1
22 . 1 1 2 2 LYS CA C 13 53.718 0.005 . 1 . . . . 2 LYS CA . 16240 1
23 . 1 1 2 2 LYS CB C 13 36.452 0.005 . 1 . . . . 2 LYS CB . 16240 1
24 . 1 1 2 2 LYS CD C 13 29.577 0.005 . 1 . . . . 2 LYS CD . 16240 1
25 . 1 1 2 2 LYS CE C 13 42.076 0.005 . 1 . . . . 2 LYS CE . 16240 1
26 . 1 1 2 2 LYS CG C 13 24.890 0.005 . 1 . . . . 2 LYS CG . 16240 1
27 . 1 1 2 2 LYS N N 15 119.825 0.005 . 1 . . . . 2 LYS N . 16240 1
28 . 1 1 3 3 VAL H H 1 8.834 0.005 . 1 . . . . 3 VAL HN . 16240 1
29 . 1 1 3 3 VAL HA H 1 2.874 0.001 . 1 . . . . 3 VAL HA . 16240 1
30 . 1 1 3 3 VAL HB H 1 2.066 0.005 . 1 . . . . 3 VAL HB . 16240 1
31 . 1 1 3 3 VAL HG11 H 1 0.064 0.002 . 2 . . . . 3 VAL HG11 . 16240 1
32 . 1 1 3 3 VAL HG12 H 1 0.064 0.002 . 2 . . . . 3 VAL HG11 . 16240 1
33 . 1 1 3 3 VAL HG13 H 1 0.064 0.002 . 2 . . . . 3 VAL HG11 . 16240 1
34 . 1 1 3 3 VAL HG21 H 1 0.893 0.005 . 2 . . . . 3 VAL HG21 . 16240 1
35 . 1 1 3 3 VAL HG22 H 1 0.893 0.005 . 2 . . . . 3 VAL HG21 . 16240 1
36 . 1 1 3 3 VAL HG23 H 1 0.893 0.005 . 2 . . . . 3 VAL HG21 . 16240 1
37 . 1 1 3 3 VAL C C 13 175.062 0.005 . 1 . . . . 3 VAL C . 16240 1
38 . 1 1 3 3 VAL CA C 13 66.450 0.005 . 1 . . . . 3 VAL CA . 16240 1
39 . 1 1 3 3 VAL CB C 13 31.140 0.005 . 1 . . . . 3 VAL CB . 16240 1
40 . 1 1 3 3 VAL CG1 C 13 21.453 0.005 . 2 . . . . 3 VAL CG1 . 16240 1
41 . 1 1 3 3 VAL CG2 C 13 22.078 0.005 . 2 . . . . 3 VAL CG2 . 16240 1
42 . 1 1 3 3 VAL N N 15 120.082 0.005 . 1 . . . . 3 VAL N . 16240 1
43 . 1 1 4 4 ALA H H 1 6.691 0.005 . 1 . . . . 4 ALA HN . 16240 1
44 . 1 1 4 4 ALA HA H 1 4.303 0.002 . 1 . . . . 4 ALA HA . 16240 1
45 . 1 1 4 4 ALA HB1 H 1 1.323 0.004 . 1 . . . . 4 ALA HB1 . 16240 1
46 . 1 1 4 4 ALA HB2 H 1 1.323 0.004 . 1 . . . . 4 ALA HB1 . 16240 1
47 . 1 1 4 4 ALA HB3 H 1 1.323 0.004 . 1 . . . . 4 ALA HB1 . 16240 1
48 . 1 1 4 4 ALA C C 13 174.248 0.005 . 1 . . . . 4 ALA C . 16240 1
49 . 1 1 4 4 ALA CA C 13 50.513 0.005 . 1 . . . . 4 ALA CA . 16240 1
50 . 1 1 4 4 ALA CB C 13 22.078 0.005 . 1 . . . . 4 ALA CB . 16240 1
51 . 1 1 4 4 ALA N N 15 129.329 0.005 . 1 . . . . 4 ALA N . 16240 1
52 . 1 1 5 5 LYS H H 1 8.681 0.005 . 1 . . . . 5 LYS HN . 16240 1
53 . 1 1 5 5 LYS HA H 1 3.865 0.005 . 1 . . . . 5 LYS HA . 16240 1
54 . 1 1 5 5 LYS HB2 H 1 1.947 0.006 . 2 . . . . 5 LYS HB2 . 16240 1
55 . 1 1 5 5 LYS HB3 H 1 1.776 0.001 . 2 . . . . 5 LYS HB3 . 16240 1
56 . 1 1 5 5 LYS HD2 H 1 1.727 0.002 . 2 . . . . 5 LYS HD2 . 16240 1
57 . 1 1 5 5 LYS HE2 H 1 2.852 0.008 . 2 . . . . 5 LYS HE2 . 16240 1
58 . 1 1 5 5 LYS HG2 H 1 1.415 0.005 . 2 . . . . 5 LYS HG2 . 16240 1
59 . 1 1 5 5 LYS HG3 H 1 1.495 0.003 . 2 . . . . 5 LYS HG3 . 16240 1
60 . 1 1 5 5 LYS C C 13 175.271 0.005 . 1 . . . . 5 LYS C . 16240 1
61 . 1 1 5 5 LYS CA C 13 57.700 0.005 . 1 . . . . 5 LYS CA . 16240 1
62 . 1 1 5 5 LYS CB C 13 32.390 0.005 . 1 . . . . 5 LYS CB . 16240 1
63 . 1 1 5 5 LYS CD C 13 29.577 0.005 . 1 . . . . 5 LYS CD . 16240 1
64 . 1 1 5 5 LYS CE C 13 42.076 0.005 . 1 . . . . 5 LYS CE . 16240 1
65 . 1 1 5 5 LYS CG C 13 24.890 0.005 . 1 . . . . 5 LYS CG . 16240 1
66 . 1 1 5 5 LYS N N 15 118.284 0.005 . 1 . . . . 5 LYS N . 16240 1
67 . 1 1 6 6 ASP H H 1 8.799 0.005 . 1 . . . . 6 ASP HN . 16240 1
68 . 1 1 6 6 ASP HA H 1 4.141 0.002 . 1 . . . . 6 ASP HA . 16240 1
69 . 1 1 6 6 ASP HB2 H 1 3.050 0.005 . 2 . . . . 6 ASP HB2 . 16240 1
70 . 1 1 6 6 ASP HB3 H 1 3.288 0.005 . 2 . . . . 6 ASP HB3 . 16240 1
71 . 1 1 6 6 ASP C C 13 173.435 0.005 . 1 . . . . 6 ASP C . 16240 1
72 . 1 1 6 6 ASP CA C 13 57.700 0.005 . 1 . . . . 6 ASP CA . 16240 1
73 . 1 1 6 6 ASP CB C 13 37.702 0.005 . 1 . . . . 6 ASP CB . 16240 1
74 . 1 1 6 6 ASP N N 15 115.201 0.005 . 1 . . . . 6 ASP N . 16240 1
75 . 1 1 7 7 LEU H H 1 7.481 0.005 . 1 . . . . 7 LEU HN . 16240 1
76 . 1 1 7 7 LEU HA H 1 4.745 0.005 . 1 . . . . 7 LEU HA . 16240 1
77 . 1 1 7 7 LEU HB2 H 1 1.263 0.001 . 2 . . . . 7 LEU HB2 . 16240 1
78 . 1 1 7 7 LEU HB3 H 1 1.627 0.002 . 2 . . . . 7 LEU HB3 . 16240 1
79 . 1 1 7 7 LEU HD11 H 1 0.554 0.003 . 2 . . . . 7 LEU HD11 . 16240 1
80 . 1 1 7 7 LEU HD12 H 1 0.554 0.003 . 2 . . . . 7 LEU HD11 . 16240 1
81 . 1 1 7 7 LEU HD13 H 1 0.554 0.003 . 2 . . . . 7 LEU HD11 . 16240 1
82 . 1 1 7 7 LEU HD21 H 1 0.602 0.005 . 2 . . . . 7 LEU HD21 . 16240 1
83 . 1 1 7 7 LEU HD22 H 1 0.602 0.005 . 2 . . . . 7 LEU HD21 . 16240 1
84 . 1 1 7 7 LEU HD23 H 1 0.602 0.005 . 2 . . . . 7 LEU HD21 . 16240 1
85 . 1 1 7 7 LEU HG H 1 1.800 0.001 . 1 . . . . 7 LEU HG . 16240 1
86 . 1 1 7 7 LEU C C 13 175.945 0.005 . 1 . . . . 7 LEU C . 16240 1
87 . 1 1 7 7 LEU CA C 13 53.587 0.005 . 1 . . . . 7 LEU CA . 16240 1
88 . 1 1 7 7 LEU CB C 13 42.701 0.005 . 1 . . . . 7 LEU CB . 16240 1
89 . 1 1 7 7 LEU CD1 C 13 23.328 0.005 . 2 . . . . 7 LEU CD1 . 16240 1
90 . 1 1 7 7 LEU CD2 C 13 27.702 0.005 . 2 . . . . 7 LEU CD2 . 16240 1
91 . 1 1 7 7 LEU CG C 13 26.765 0.005 . 1 . . . . 7 LEU CG . 16240 1
92 . 1 1 7 7 LEU N N 15 117.000 0.005 . 1 . . . . 7 LEU N . 16240 1
93 . 1 1 8 8 VAL H H 1 8.747 0.005 . 1 . . . . 8 VAL HN . 16240 1
94 . 1 1 8 8 VAL HA H 1 4.460 0.005 . 1 . . . . 8 VAL HA . 16240 1
95 . 1 1 8 8 VAL HB H 1 1.700 0.002 . 1 . . . . 8 VAL HB . 16240 1
96 . 1 1 8 8 VAL HG11 H 1 0.574 0.005 . 2 . . . . 8 VAL HG11 . 16240 1
97 . 1 1 8 8 VAL HG12 H 1 0.574 0.005 . 2 . . . . 8 VAL HG11 . 16240 1
98 . 1 1 8 8 VAL HG13 H 1 0.574 0.005 . 2 . . . . 8 VAL HG11 . 16240 1
99 . 1 1 8 8 VAL HG21 H 1 0.708 0.001 . 2 . . . . 8 VAL HG21 . 16240 1
100 . 1 1 8 8 VAL HG22 H 1 0.708 0.001 . 2 . . . . 8 VAL HG21 . 16240 1
101 . 1 1 8 8 VAL HG23 H 1 0.708 0.001 . 2 . . . . 8 VAL HG21 . 16240 1
102 . 1 1 8 8 VAL C C 13 175.247 0.005 . 1 . . . . 8 VAL C . 16240 1
103 . 1 1 8 8 VAL CA C 13 62.075 0.005 . 1 . . . . 8 VAL CA . 16240 1
104 . 1 1 8 8 VAL CB C 13 31.452 0.005 . 1 . . . . 8 VAL CB . 16240 1
105 . 1 1 8 8 VAL CG1 C 13 20.203 0.005 . 2 . . . . 8 VAL CG1 . 16240 1
106 . 1 1 8 8 VAL CG2 C 13 22.078 0.005 . 2 . . . . 8 VAL CG2 . 16240 1
107 . 1 1 8 8 VAL N N 15 120.596 0.005 . 1 . . . . 8 VAL N . 16240 1
108 . 1 1 9 9 VAL H H 1 8.724 0.005 . 1 . . . . 9 VAL HN . 16240 1
109 . 1 1 9 9 VAL HA H 1 4.352 0.005 . 1 . . . . 9 VAL HA . 16240 1
110 . 1 1 9 9 VAL HB H 1 2.003 0.002 . 1 . . . . 9 VAL HB . 16240 1
111 . 1 1 9 9 VAL HG11 H 1 1.081 0.002 . 2 . . . . 9 VAL HG11 . 16240 1
112 . 1 1 9 9 VAL HG12 H 1 1.081 0.002 . 2 . . . . 9 VAL HG11 . 16240 1
113 . 1 1 9 9 VAL HG13 H 1 1.081 0.002 . 2 . . . . 9 VAL HG11 . 16240 1
114 . 1 1 9 9 VAL HG21 H 1 0.836 0.002 . 2 . . . . 9 VAL HG21 . 16240 1
115 . 1 1 9 9 VAL HG22 H 1 0.836 0.002 . 2 . . . . 9 VAL HG21 . 16240 1
116 . 1 1 9 9 VAL HG23 H 1 0.836 0.002 . 2 . . . . 9 VAL HG21 . 16240 1
117 . 1 1 9 9 VAL C C 13 174.248 0.005 . 1 . . . . 9 VAL C . 16240 1
118 . 1 1 9 9 VAL CA C 13 60.728 0.005 . 1 . . . . 9 VAL CA . 16240 1
119 . 1 1 9 9 VAL CB C 13 33.952 0.005 . 1 . . . . 9 VAL CB . 16240 1
120 . 1 1 9 9 VAL CG1 C 13 22.078 0.005 . 2 . . . . 9 VAL CG1 . 16240 1
121 . 1 1 9 9 VAL CG2 C 13 22.703 0.005 . 2 . . . . 9 VAL CG2 . 16240 1
122 . 1 1 9 9 VAL N N 15 133.439 0.005 . 1 . . . . 9 VAL N . 16240 1
123 . 1 1 10 10 SER H H 1 8.789 0.005 . 1 . . . . 10 SER HN . 16240 1
124 . 1 1 10 10 SER HA H 1 5.821 0.005 . 1 . . . . 10 SER HA . 16240 1
125 . 1 1 10 10 SER HB2 H 1 3.591 0.001 . 2 . . . . 10 SER HB2 . 16240 1
126 . 1 1 10 10 SER C C 13 173.621 0.005 . 1 . . . . 10 SER C . 16240 1
127 . 1 1 10 10 SER CA C 13 56.451 0.005 . 1 . . . . 10 SER CA . 16240 1
128 . 1 1 10 10 SER CB C 13 63.638 0.005 . 1 . . . . 10 SER CB . 16240 1
129 . 1 1 10 10 SER N N 15 121.109 0.005 . 1 . . . . 10 SER N . 16240 1
130 . 1 1 11 11 LEU H H 1 10.036 0.005 . 1 . . . . 11 LEU HN . 16240 1
131 . 1 1 11 11 LEU HA H 1 5.215 0.001 . 1 . . . . 11 LEU HA . 16240 1
132 . 1 1 11 11 LEU HB2 H 1 1.781 0.002 . 2 . . . . 11 LEU HB2 . 16240 1
133 . 1 1 11 11 LEU HB3 H 1 1.817 0.005 . 2 . . . . 11 LEU HB3 . 16240 1
134 . 1 1 11 11 LEU HD11 H 1 0.810 0.002 . 2 . . . . 11 LEU HD11 . 16240 1
135 . 1 1 11 11 LEU HD12 H 1 0.810 0.002 . 2 . . . . 11 LEU HD11 . 16240 1
136 . 1 1 11 11 LEU HD13 H 1 0.810 0.002 . 2 . . . . 11 LEU HD11 . 16240 1
137 . 1 1 11 11 LEU HD21 H 1 0.807 0.003 . 2 . . . . 11 LEU HD21 . 16240 1
138 . 1 1 11 11 LEU HD22 H 1 0.807 0.003 . 2 . . . . 11 LEU HD21 . 16240 1
139 . 1 1 11 11 LEU HD23 H 1 0.807 0.003 . 2 . . . . 11 LEU HD21 . 16240 1
140 . 1 1 11 11 LEU HG H 1 1.826 0.003 . 1 . . . . 11 LEU HG . 16240 1
141 . 1 1 11 11 LEU C C 13 174.945 0.005 . 1 . . . . 11 LEU C . 16240 1
142 . 1 1 11 11 LEU CA C 13 53.638 0.005 . 1 . . . . 11 LEU CA . 16240 1
143 . 1 1 11 11 LEU CB C 13 47.389 0.005 . 1 . . . . 11 LEU CB . 16240 1
144 . 1 1 11 11 LEU CD1 C 13 25.827 0.005 . 2 . . . . 11 LEU CD1 . 16240 1
145 . 1 1 11 11 LEU CD2 C 13 26.140 0.005 . 2 . . . . 11 LEU CD2 . 16240 1
146 . 1 1 11 11 LEU CG C 13 26.765 0.005 . 1 . . . . 11 LEU CG . 16240 1
147 . 1 1 11 11 LEU N N 15 127.788 0.005 . 1 . . . . 11 LEU N . 16240 1
148 . 1 1 12 12 ALA H H 1 8.867 0.005 . 1 . . . . 12 ALA HN . 16240 1
149 . 1 1 12 12 ALA HA H 1 4.913 0.001 . 1 . . . . 12 ALA HA . 16240 1
150 . 1 1 12 12 ALA HB1 H 1 1.215 0.007 . 1 . . . . 12 ALA HB1 . 16240 1
151 . 1 1 12 12 ALA HB2 H 1 1.215 0.007 . 1 . . . . 12 ALA HB1 . 16240 1
152 . 1 1 12 12 ALA HB3 H 1 1.215 0.007 . 1 . . . . 12 ALA HB1 . 16240 1
153 . 1 1 12 12 ALA C C 13 176.585 0.005 . 1 . . . . 12 ALA C . 16240 1
154 . 1 1 12 12 ALA CA C 13 50.201 0.005 . 1 . . . . 12 ALA CA . 16240 1
155 . 1 1 12 12 ALA CB C 13 21.140 0.005 . 1 . . . . 12 ALA CB . 16240 1
156 . 1 1 12 12 ALA N N 15 127.017 0.005 . 1 . . . . 12 ALA N . 16240 1
157 . 1 1 13 13 TYR H H 1 8.720 0.005 . 1 . . . . 13 TYR HN . 16240 1
158 . 1 1 13 13 TYR HA H 1 5.895 0.004 . 1 . . . . 13 TYR HA . 16240 1
159 . 1 1 13 13 TYR HB2 H 1 3.028 0.001 . 2 . . . . 13 TYR HB2 . 16240 1
160 . 1 1 13 13 TYR HB3 H 1 3.155 0.002 . 2 . . . . 13 TYR HB3 . 16240 1
161 . 1 1 13 13 TYR HD1 H 1 6.687 0.005 . 3 . . . . 13 TYR HD1 . 16240 1
162 . 1 1 13 13 TYR HE1 H 1 6.734 0.005 . 3 . . . . 13 TYR HE1 . 16240 1
163 . 1 1 13 13 TYR C C 13 174.054 0.005 . 1 . . . . 13 TYR C . 16240 1
164 . 1 1 13 13 TYR CA C 13 56.451 0.005 . 1 . . . . 13 TYR CA . 16240 1
165 . 1 1 13 13 TYR CB C 13 41.451 0.005 . 1 . . . . 13 TYR CB . 16240 1
166 . 1 1 13 13 TYR CD1 C 13 132.152 0.005 . 3 . . . . 13 TYR CD1 . 16240 1
167 . 1 1 13 13 TYR CE1 C 13 117.671 0.005 . 3 . . . . 13 TYR CE1 . 16240 1
168 . 1 1 13 13 TYR N N 15 117.000 0.005 . 1 . . . . 13 TYR N . 16240 1
169 . 1 1 14 14 GLN H H 1 8.596 0.005 . 1 . . . . 14 GLN HN . 16240 1
170 . 1 1 14 14 GLN HA H 1 4.571 0.005 . 1 . . . . 14 GLN HA . 16240 1
171 . 1 1 14 14 GLN HG2 H 1 2.373 0.001 . 2 . . . . 14 GLN HG2 . 16240 1
172 . 1 1 14 14 GLN HG3 H 1 2.573 0.005 . 2 . . . . 14 GLN HG3 . 16240 1
173 . 1 1 14 14 GLN C C 13 174.532 0.005 . 1 . . . . 14 GLN C . 16240 1
174 . 1 1 14 14 GLN CA C 13 55.707 0.005 . 1 . . . . 14 GLN CA . 16240 1
175 . 1 1 14 14 GLN CB C 13 33.102 0.005 . 1 . . . . 14 GLN CB . 16240 1
176 . 1 1 14 14 GLN CG C 13 34.577 0.005 . 1 . . . . 14 GLN CG . 16240 1
177 . 1 1 14 14 GLN N N 15 116.486 0.005 . 1 . . . . 14 GLN N . 16240 1
178 . 1 1 15 15 VAL H H 1 8.529 0.005 . 1 . . . . 15 VAL HN . 16240 1
179 . 1 1 15 15 VAL HA H 1 4.708 0.005 . 1 . . . . 15 VAL HA . 16240 1
180 . 1 1 15 15 VAL HB H 1 2.043 0.262 . 1 . . . . 15 VAL HB . 16240 1
181 . 1 1 15 15 VAL HG11 H 1 0.306 0.003 . 2 . . . . 15 VAL HG11 . 16240 1
182 . 1 1 15 15 VAL HG12 H 1 0.306 0.003 . 2 . . . . 15 VAL HG11 . 16240 1
183 . 1 1 15 15 VAL HG13 H 1 0.306 0.003 . 2 . . . . 15 VAL HG11 . 16240 1
184 . 1 1 15 15 VAL HG21 H 1 0.615 0.001 . 2 . . . . 15 VAL HG21 . 16240 1
185 . 1 1 15 15 VAL HG22 H 1 0.615 0.001 . 2 . . . . 15 VAL HG21 . 16240 1
186 . 1 1 15 15 VAL HG23 H 1 0.615 0.001 . 2 . . . . 15 VAL HG21 . 16240 1
187 . 1 1 15 15 VAL C C 13 173.481 0.005 . 1 . . . . 15 VAL C . 16240 1
188 . 1 1 15 15 VAL CA C 13 59.718 0.005 . 1 . . . . 15 VAL CA . 16240 1
189 . 1 1 15 15 VAL CB C 13 33.483 0.156 . 1 . . . . 15 VAL CB . 16240 1
190 . 1 1 15 15 VAL CG1 C 13 22.703 0.005 . 2 . . . . 15 VAL CG1 . 16240 1
191 . 1 1 15 15 VAL CG2 C 13 20.515 0.005 . 2 . . . . 15 VAL CG2 . 16240 1
192 . 1 1 15 15 VAL N N 15 120.596 0.005 . 1 . . . . 15 VAL N . 16240 1
193 . 1 1 16 16 ARG H H 1 8.695 0.005 . 1 . . . . 16 ARG HN . 16240 1
194 . 1 1 16 16 ARG HA H 1 5.661 0.001 . 1 . . . . 16 ARG HA . 16240 1
195 . 1 1 16 16 ARG HB2 H 1 1.363 0.005 . 2 . . . . 16 ARG HB2 . 16240 1
196 . 1 1 16 16 ARG HB3 H 1 1.588 0.001 . 2 . . . . 16 ARG HB3 . 16240 1
197 . 1 1 16 16 ARG HD2 H 1 2.938 0.005 . 2 . . . . 16 ARG HD2 . 16240 1
198 . 1 1 16 16 ARG HD3 H 1 3.044 0.001 . 2 . . . . 16 ARG HD3 . 16240 1
199 . 1 1 16 16 ARG C C 13 176.697 0.005 . 1 . . . . 16 ARG C . 16240 1
200 . 1 1 16 16 ARG CA C 13 53.638 0.005 . 1 . . . . 16 ARG CA . 16240 1
201 . 1 1 16 16 ARG CB C 13 34.889 0.005 . 1 . . . . 16 ARG CB . 16240 1
202 . 1 1 16 16 ARG CD C 13 42.701 0.005 . 1 . . . . 16 ARG CD . 16240 1
203 . 1 1 16 16 ARG N N 15 126.247 0.005 . 1 . . . . 16 ARG N . 16240 1
204 . 1 1 17 17 THR H H 1 8.383 0.005 . 1 . . . . 17 THR HN . 16240 1
205 . 1 1 17 17 THR HA H 1 4.650 0.008 . 1 . . . . 17 THR HA . 16240 1
206 . 1 1 17 17 THR HB H 1 4.809 0.005 . 1 . . . . 17 THR HB . 16240 1
207 . 1 1 17 17 THR HG21 H 1 1.158 0.001 . 1 . . . . 17 THR HG21 . 16240 1
208 . 1 1 17 17 THR HG22 H 1 1.158 0.001 . 1 . . . . 17 THR HG21 . 16240 1
209 . 1 1 17 17 THR HG23 H 1 1.158 0.001 . 1 . . . . 17 THR HG21 . 16240 1
210 . 1 1 17 17 THR C C 13 177.874 0.005 . 1 . . . . 17 THR C . 16240 1
211 . 1 1 17 17 THR CA C 13 61.138 0.005 . 1 . . . . 17 THR CA . 16240 1
212 . 1 1 17 17 THR CB C 13 70.221 0.005 . 1 . . . . 17 THR CB . 16240 1
213 . 1 1 17 17 THR CG2 C 13 23.328 0.005 . 1 . . . . 17 THR CG2 . 16240 1
214 . 1 1 17 17 THR N N 15 109.293 0.005 . 1 . . . . 17 THR N . 16240 1
215 . 1 1 18 18 GLU H H 1 9.224 0.005 . 1 . . . . 18 GLU HN . 16240 1
216 . 1 1 18 18 GLU HA H 1 3.878 0.005 . 1 . . . . 18 GLU HA . 16240 1
217 . 1 1 18 18 GLU HB2 H 1 2.095 0.001 . 2 . . . . 18 GLU HB2 . 16240 1
218 . 1 1 18 18 GLU HB3 H 1 2.113 0.005 . 2 . . . . 18 GLU HB3 . 16240 1
219 . 1 1 18 18 GLU HG2 H 1 2.273 0.005 . 2 . . . . 18 GLU HG2 . 16240 1
220 . 1 1 18 18 GLU HG3 H 1 2.391 0.005 . 2 . . . . 18 GLU HG3 . 16240 1
221 . 1 1 18 18 GLU C C 13 176.754 0.005 . 1 . . . . 18 GLU C . 16240 1
222 . 1 1 18 18 GLU CA C 13 59.888 0.005 . 1 . . . . 18 GLU CA . 16240 1
223 . 1 1 18 18 GLU CB C 13 29.577 0.005 . 1 . . . . 18 GLU CB . 16240 1
224 . 1 1 18 18 GLU CG C 13 37.389 0.005 . 1 . . . . 18 GLU CG . 16240 1
225 . 1 1 18 18 GLU N N 15 121.880 0.005 . 1 . . . . 18 GLU N . 16240 1
226 . 1 1 19 19 ASP H H 1 8.002 0.005 . 1 . . . . 19 ASP HN . 16240 1
227 . 1 1 19 19 ASP HA H 1 4.533 0.005 . 1 . . . . 19 ASP HA . 16240 1
228 . 1 1 19 19 ASP HB2 H 1 2.733 0.002 . 2 . . . . 19 ASP HB2 . 16240 1
229 . 1 1 19 19 ASP C C 13 174.560 0.005 . 1 . . . . 19 ASP C . 16240 1
230 . 1 1 19 19 ASP CA C 13 53.638 0.005 . 1 . . . . 19 ASP CA . 16240 1
231 . 1 1 19 19 ASP CB C 13 40.202 0.005 . 1 . . . . 19 ASP CB . 16240 1
232 . 1 1 19 19 ASP N N 15 115.458 0.005 . 1 . . . . 19 ASP N . 16240 1
233 . 1 1 20 20 GLY H H 1 8.223 0.005 . 1 . . . . 20 GLY HN . 16240 1
234 . 1 1 20 20 GLY HA2 H 1 3.620 0.036 . 2 . . . . 20 GLY HA2 . 16240 1
235 . 1 1 20 20 GLY HA3 H 1 4.236 0.005 . 2 . . . . 20 GLY HA3 . 16240 1
236 . 1 1 20 20 GLY C C 13 174.054 0.005 . 1 . . . . 20 GLY C . 16240 1
237 . 1 1 20 20 GLY CA C 13 45.618 0.147 . 1 . . . . 20 GLY CA . 16240 1
238 . 1 1 20 20 GLY N N 15 108.523 0.005 . 1 . . . . 20 GLY N . 16240 1
239 . 1 1 21 21 VAL H H 1 7.359 0.005 . 1 . . . . 21 VAL HN . 16240 1
240 . 1 1 21 21 VAL HA H 1 3.733 0.002 . 1 . . . . 21 VAL HA . 16240 1
241 . 1 1 21 21 VAL HB H 1 2.000 0.001 . 1 . . . . 21 VAL HB . 16240 1
242 . 1 1 21 21 VAL HG11 H 1 0.760 0.001 . 2 . . . . 21 VAL HG11 . 16240 1
243 . 1 1 21 21 VAL HG12 H 1 0.760 0.001 . 2 . . . . 21 VAL HG11 . 16240 1
244 . 1 1 21 21 VAL HG13 H 1 0.760 0.001 . 2 . . . . 21 VAL HG11 . 16240 1
245 . 1 1 21 21 VAL HG21 H 1 0.796 0.001 . 2 . . . . 21 VAL HG21 . 16240 1
246 . 1 1 21 21 VAL HG22 H 1 0.796 0.001 . 2 . . . . 21 VAL HG21 . 16240 1
247 . 1 1 21 21 VAL HG23 H 1 0.796 0.001 . 2 . . . . 21 VAL HG21 . 16240 1
248 . 1 1 21 21 VAL C C 13 175.364 0.005 . 1 . . . . 21 VAL C . 16240 1
249 . 1 1 21 21 VAL CA C 13 63.325 0.005 . 1 . . . . 21 VAL CA . 16240 1
250 . 1 1 21 21 VAL CB C 13 31.765 0.005 . 1 . . . . 21 VAL CB . 16240 1
251 . 1 1 21 21 VAL CG1 C 13 22.078 0.005 . 2 . . . . 21 VAL CG1 . 16240 1
252 . 1 1 21 21 VAL CG2 C 13 20.828 0.005 . 2 . . . . 21 VAL CG2 . 16240 1
253 . 1 1 21 21 VAL N N 15 123.678 0.005 . 1 . . . . 21 VAL N . 16240 1
254 . 1 1 22 22 LEU H H 1 8.498 0.005 . 1 . . . . 22 LEU HN . 16240 1
255 . 1 1 22 22 LEU HA H 1 4.424 0.003 . 1 . . . . 22 LEU HA . 16240 1
256 . 1 1 22 22 LEU HB2 H 1 1.292 0.005 . 2 . . . . 22 LEU HB2 . 16240 1
257 . 1 1 22 22 LEU HB3 H 1 1.856 0.002 . 2 . . . . 22 LEU HB3 . 16240 1
258 . 1 1 22 22 LEU HD11 H 1 0.786 0.005 . 2 . . . . 22 LEU HD11 . 16240 1
259 . 1 1 22 22 LEU HD12 H 1 0.786 0.005 . 2 . . . . 22 LEU HD11 . 16240 1
260 . 1 1 22 22 LEU HD13 H 1 0.786 0.005 . 2 . . . . 22 LEU HD11 . 16240 1
261 . 1 1 22 22 LEU HG H 1 1.339 0.004 . 1 . . . . 22 LEU HG . 16240 1
262 . 1 1 22 22 LEU C C 13 176.665 0.005 . 1 . . . . 22 LEU C . 16240 1
263 . 1 1 22 22 LEU CA C 13 55.826 0.005 . 1 . . . . 22 LEU CA . 16240 1
264 . 1 1 22 22 LEU CB C 13 42.389 0.005 . 1 . . . . 22 LEU CB . 16240 1
265 . 1 1 22 22 LEU CD1 C 13 20.828 0.005 . 2 . . . . 22 LEU CD1 . 16240 1
266 . 1 1 22 22 LEU CG C 13 27.077 0.005 . 1 . . . . 22 LEU CG . 16240 1
267 . 1 1 22 22 LEU N N 15 128.045 0.005 . 1 . . . . 22 LEU N . 16240 1
268 . 1 1 23 23 VAL H H 1 8.991 0.005 . 1 . . . . 23 VAL HN . 16240 1
269 . 1 1 23 23 VAL HA H 1 4.303 0.002 . 1 . . . . 23 VAL HA . 16240 1
270 . 1 1 23 23 VAL HB H 1 2.046 0.001 . 1 . . . . 23 VAL HB . 16240 1
271 . 1 1 23 23 VAL HG11 H 1 0.794 0.005 . 2 . . . . 23 VAL HG11 . 16240 1
272 . 1 1 23 23 VAL HG12 H 1 0.794 0.005 . 2 . . . . 23 VAL HG11 . 16240 1
273 . 1 1 23 23 VAL HG13 H 1 0.794 0.005 . 2 . . . . 23 VAL HG11 . 16240 1
274 . 1 1 23 23 VAL C C 13 175.347 0.005 . 1 . . . . 23 VAL C . 16240 1
275 . 1 1 23 23 VAL CA C 13 62.388 0.005 . 1 . . . . 23 VAL CA . 16240 1
276 . 1 1 23 23 VAL CB C 13 33.015 0.005 . 1 . . . . 23 VAL CB . 16240 1
277 . 1 1 23 23 VAL CG1 C 13 20.203 0.005 . 2 . . . . 23 VAL CG1 . 16240 1
278 . 1 1 23 23 VAL N N 15 124.706 0.005 . 1 . . . . 23 VAL N . 16240 1
279 . 1 1 24 24 ASP H H 1 7.579 0.005 . 1 . . . . 24 ASP HN . 16240 1
280 . 1 1 24 24 ASP HA H 1 4.807 0.005 . 1 . . . . 24 ASP HA . 16240 1
281 . 1 1 24 24 ASP HB2 H 1 2.389 0.002 . 2 . . . . 24 ASP HB2 . 16240 1
282 . 1 1 24 24 ASP HB3 H 1 2.929 0.005 . 2 . . . . 24 ASP HB3 . 16240 1
283 . 1 1 24 24 ASP C C 13 173.225 0.005 . 1 . . . . 24 ASP C . 16240 1
284 . 1 1 24 24 ASP CA C 13 53.881 0.005 . 1 . . . . 24 ASP CA . 16240 1
285 . 1 1 24 24 ASP CB C 13 43.639 0.005 . 1 . . . . 24 ASP CB . 16240 1
286 . 1 1 24 24 ASP N N 15 116.486 0.005 . 1 . . . . 24 ASP N . 16240 1
287 . 1 1 25 25 GLU H H 1 8.283 0.005 . 1 . . . . 25 GLU HN . 16240 1
288 . 1 1 25 25 GLU HA H 1 4.565 0.001 . 1 . . . . 25 GLU HA . 16240 1
289 . 1 1 25 25 GLU HB2 H 1 2.064 0.007 . 2 . . . . 25 GLU HB2 . 16240 1
290 . 1 1 25 25 GLU HB3 H 1 2.113 0.002 . 2 . . . . 25 GLU HB3 . 16240 1
291 . 1 1 25 25 GLU HG2 H 1 1.936 0.002 . 2 . . . . 25 GLU HG2 . 16240 1
292 . 1 1 25 25 GLU HG3 H 1 2.051 0.002 . 2 . . . . 25 GLU HG3 . 16240 1
293 . 1 1 25 25 GLU C C 13 177.598 0.005 . 1 . . . . 25 GLU C . 16240 1
294 . 1 1 25 25 GLU CA C 13 55.513 0.005 . 1 . . . . 25 GLU CA . 16240 1
295 . 1 1 25 25 GLU CB C 13 33.327 0.005 . 1 . . . . 25 GLU CB . 16240 1
296 . 1 1 25 25 GLU CG C 13 34.577 0.005 . 1 . . . . 25 GLU CG . 16240 1
297 . 1 1 25 25 GLU N N 15 118.284 0.005 . 1 . . . . 25 GLU N . 16240 1
298 . 1 1 26 26 SER H H 1 8.062 0.005 . 1 . . . . 26 SER HN . 16240 1
299 . 1 1 26 26 SER HA H 1 4.835 0.005 . 1 . . . . 26 SER HA . 16240 1
300 . 1 1 26 26 SER HB2 H 1 3.537 0.001 . 2 . . . . 26 SER HB2 . 16240 1
301 . 1 1 26 26 SER HB3 H 1 3.945 0.001 . 2 . . . . 26 SER HB3 . 16240 1
302 . 1 1 26 26 SER CA C 13 55.961 0.005 . 1 . . . . 26 SER CA . 16240 1
303 . 1 1 26 26 SER CB C 13 65.200 0.005 . 1 . . . . 26 SER CB . 16240 1
304 . 1 1 26 26 SER N N 15 118.798 0.005 . 1 . . . . 26 SER N . 16240 1
305 . 1 1 27 27 PRO HA H 1 4.697 0.005 . 1 . . . . 27 PRO HA . 16240 1
306 . 1 1 27 27 PRO HB2 H 1 2.097 0.003 . 2 . . . . 27 PRO HB2 . 16240 1
307 . 1 1 27 27 PRO HB3 H 1 2.208 0.002 . 2 . . . . 27 PRO HB3 . 16240 1
308 . 1 1 27 27 PRO HD2 H 1 3.613 0.005 . 2 . . . . 27 PRO HD2 . 16240 1
309 . 1 1 27 27 PRO HD3 H 1 3.901 0.003 . 2 . . . . 27 PRO HD3 . 16240 1
310 . 1 1 27 27 PRO HG2 H 1 1.856 0.001 . 2 . . . . 27 PRO HG2 . 16240 1
311 . 1 1 27 27 PRO HG3 H 1 1.975 0.005 . 2 . . . . 27 PRO HG3 . 16240 1
312 . 1 1 27 27 PRO C C 13 177.130 0.005 . 1 . . . . 27 PRO C . 16240 1
313 . 1 1 27 27 PRO CA C 13 61.946 0.005 . 1 . . . . 27 PRO CA . 16240 1
314 . 1 1 27 27 PRO CB C 13 33.015 0.005 . 1 . . . . 27 PRO CB . 16240 1
315 . 1 1 27 27 PRO CD C 13 50.513 0.005 . 1 . . . . 27 PRO CD . 16240 1
316 . 1 1 27 27 PRO CG C 13 26.765 0.005 . 1 . . . . 27 PRO CG . 16240 1
317 . 1 1 28 28 VAL H H 1 8.473 0.005 . 1 . . . . 28 VAL HN . 16240 1
318 . 1 1 28 28 VAL HA H 1 3.463 0.005 . 1 . . . . 28 VAL HA . 16240 1
319 . 1 1 28 28 VAL HB H 1 1.954 0.005 . 1 . . . . 28 VAL HB . 16240 1
320 . 1 1 28 28 VAL HG11 H 1 0.885 0.005 . 2 . . . . 28 VAL HG11 . 16240 1
321 . 1 1 28 28 VAL HG12 H 1 0.885 0.005 . 2 . . . . 28 VAL HG11 . 16240 1
322 . 1 1 28 28 VAL HG13 H 1 0.885 0.005 . 2 . . . . 28 VAL HG11 . 16240 1
323 . 1 1 28 28 VAL HG21 H 1 1.216 0.005 . 2 . . . . 28 VAL HG21 . 16240 1
324 . 1 1 28 28 VAL HG22 H 1 1.216 0.005 . 2 . . . . 28 VAL HG21 . 16240 1
325 . 1 1 28 28 VAL HG23 H 1 1.216 0.005 . 2 . . . . 28 VAL HG21 . 16240 1
326 . 1 1 28 28 VAL C C 13 176.107 0.005 . 1 . . . . 28 VAL C . 16240 1
327 . 1 1 28 28 VAL CA C 13 65.825 0.005 . 1 . . . . 28 VAL CA . 16240 1
328 . 1 1 28 28 VAL CB C 13 31.765 0.005 . 1 . . . . 28 VAL CB . 16240 1
329 . 1 1 28 28 VAL CG1 C 13 21.453 0.005 . 2 . . . . 28 VAL CG1 . 16240 1
330 . 1 1 28 28 VAL CG2 C 13 20.985 0.005 . 2 . . . . 28 VAL CG2 . 16240 1
331 . 1 1 28 28 VAL N N 15 118.798 0.005 . 1 . . . . 28 VAL N . 16240 1
332 . 1 1 29 29 SER H H 1 7.449 0.005 . 1 . . . . 29 SER HN . 16240 1
333 . 1 1 29 29 SER HA H 1 4.177 0.001 . 1 . . . . 29 SER HA . 16240 1
334 . 1 1 29 29 SER HB2 H 1 3.801 0.001 . 2 . . . . 29 SER HB2 . 16240 1
335 . 1 1 29 29 SER HB3 H 1 4.006 0.001 . 2 . . . . 29 SER HB3 . 16240 1
336 . 1 1 29 29 SER C C 13 174.672 0.005 . 1 . . . . 29 SER C . 16240 1
337 . 1 1 29 29 SER CA C 13 58.638 0.005 . 1 . . . . 29 SER CA . 16240 1
338 . 1 1 29 29 SER CB C 13 63.325 0.005 . 1 . . . . 29 SER CB . 16240 1
339 . 1 1 29 29 SER N N 15 108.780 0.005 . 1 . . . . 29 SER N . 16240 1
340 . 1 1 30 30 ALA H H 1 7.555 0.005 . 1 . . . . 30 ALA HN . 16240 1
341 . 1 1 30 30 ALA HA H 1 4.613 0.005 . 1 . . . . 30 ALA HA . 16240 1
342 . 1 1 30 30 ALA HB1 H 1 1.175 0.001 . 1 . . . . 30 ALA HB1 . 16240 1
343 . 1 1 30 30 ALA HB2 H 1 1.175 0.001 . 1 . . . . 30 ALA HB1 . 16240 1
344 . 1 1 30 30 ALA HB3 H 1 1.175 0.001 . 1 . . . . 30 ALA HB1 . 16240 1
345 . 1 1 30 30 ALA CA C 13 50.826 0.005 . 1 . . . . 30 ALA CA . 16240 1
346 . 1 1 30 30 ALA CB C 13 18.328 0.005 . 1 . . . . 30 ALA CB . 16240 1
347 . 1 1 30 30 ALA N N 15 125.476 0.005 . 1 . . . . 30 ALA N . 16240 1
348 . 1 1 31 31 PRO HA H 1 4.401 0.005 . 1 . . . . 31 PRO HA . 16240 1
349 . 1 1 31 31 PRO HB2 H 1 1.703 0.002 . 2 . . . . 31 PRO HB2 . 16240 1
350 . 1 1 31 31 PRO HB3 H 1 1.802 0.001 . 2 . . . . 31 PRO HB3 . 16240 1
351 . 1 1 31 31 PRO HD2 H 1 3.464 0.007 . 2 . . . . 31 PRO HD2 . 16240 1
352 . 1 1 31 31 PRO HD3 H 1 3.568 0.002 . 2 . . . . 31 PRO HD3 . 16240 1
353 . 1 1 31 31 PRO HG2 H 1 1.794 0.006 . 2 . . . . 31 PRO HG2 . 16240 1
354 . 1 1 31 31 PRO HG3 H 1 1.867 0.005 . 2 . . . . 31 PRO HG3 . 16240 1
355 . 1 1 31 31 PRO C C 13 175.898 0.005 . 1 . . . . 31 PRO C . 16240 1
356 . 1 1 31 31 PRO CA C 13 62.994 0.005 . 1 . . . . 31 PRO CA . 16240 1
357 . 1 1 31 31 PRO CB C 13 33.015 0.005 . 1 . . . . 31 PRO CB . 16240 1
358 . 1 1 31 31 PRO CD C 13 49.576 0.005 . 1 . . . . 31 PRO CD . 16240 1
359 . 1 1 31 31 PRO CG C 13 26.765 0.005 . 1 . . . . 31 PRO CG . 16240 1
360 . 1 1 32 32 LEU H H 1 8.823 0.005 . 1 . . . . 32 LEU HN . 16240 1
361 . 1 1 32 32 LEU HA H 1 4.533 0.005 . 1 . . . . 32 LEU HA . 16240 1
362 . 1 1 32 32 LEU HB2 H 1 1.840 0.003 . 2 . . . . 32 LEU HB2 . 16240 1
363 . 1 1 32 32 LEU HB3 H 1 2.029 0.002 . 2 . . . . 32 LEU HB3 . 16240 1
364 . 1 1 32 32 LEU HD11 H 1 0.842 0.002 . 2 . . . . 32 LEU HD11 . 16240 1
365 . 1 1 32 32 LEU HD12 H 1 0.842 0.002 . 2 . . . . 32 LEU HD11 . 16240 1
366 . 1 1 32 32 LEU HD13 H 1 0.842 0.002 . 2 . . . . 32 LEU HD11 . 16240 1
367 . 1 1 32 32 LEU HD21 H 1 1.007 0.001 . 2 . . . . 32 LEU HD21 . 16240 1
368 . 1 1 32 32 LEU HD22 H 1 1.007 0.001 . 2 . . . . 32 LEU HD21 . 16240 1
369 . 1 1 32 32 LEU HD23 H 1 1.007 0.001 . 2 . . . . 32 LEU HD21 . 16240 1
370 . 1 1 32 32 LEU HG H 1 1.566 0.003 . 1 . . . . 32 LEU HG . 16240 1
371 . 1 1 32 32 LEU C C 13 175.387 0.005 . 1 . . . . 32 LEU C . 16240 1
372 . 1 1 32 32 LEU CA C 13 54.888 0.005 . 1 . . . . 32 LEU CA . 16240 1
373 . 1 1 32 32 LEU CB C 13 43.951 0.005 . 1 . . . . 32 LEU CB . 16240 1
374 . 1 1 32 32 LEU CD1 C 13 26.452 0.005 . 2 . . . . 32 LEU CD1 . 16240 1
375 . 1 1 32 32 LEU CD2 C 13 24.265 0.005 . 2 . . . . 32 LEU CD2 . 16240 1
376 . 1 1 32 32 LEU CG C 13 27.390 0.005 . 1 . . . . 32 LEU CG . 16240 1
377 . 1 1 32 32 LEU N N 15 123.164 0.005 . 1 . . . . 32 LEU N . 16240 1
378 . 1 1 33 33 ASP H H 1 8.344 0.005 . 1 . . . . 33 ASP HN . 16240 1
379 . 1 1 33 33 ASP HA H 1 6.007 0.004 . 1 . . . . 33 ASP HA . 16240 1
380 . 1 1 33 33 ASP HB2 H 1 2.336 0.203 . 2 . . . . 33 ASP HB2 . 16240 1
381 . 1 1 33 33 ASP HB3 H 1 2.538 0.005 . 2 . . . . 33 ASP HB3 . 16240 1
382 . 1 1 33 33 ASP C C 13 175.945 0.005 . 1 . . . . 33 ASP C . 16240 1
383 . 1 1 33 33 ASP CA C 13 52.701 0.005 . 1 . . . . 33 ASP CA . 16240 1
384 . 1 1 33 33 ASP CB C 13 42.076 0.005 . 1 . . . . 33 ASP CB . 16240 1
385 . 1 1 33 33 ASP N N 15 127.788 0.005 . 1 . . . . 33 ASP N . 16240 1
386 . 1 1 34 34 TYR H H 1 9.256 0.005 . 1 . . . . 34 TYR HN . 16240 1
387 . 1 1 34 34 TYR HA H 1 4.745 0.005 . 1 . . . . 34 TYR HA . 16240 1
388 . 1 1 34 34 TYR HB2 H 1 2.798 0.004 . 2 . . . . 34 TYR HB2 . 16240 1
389 . 1 1 34 34 TYR HD1 H 1 6.799 0.005 . 3 . . . . 34 TYR HE1 . 16240 1
390 . 1 1 34 34 TYR CA C 13 56.019 0.005 . 1 . . . . 34 TYR CA . 16240 1
391 . 1 1 34 34 TYR CB C 13 42.076 0.005 . 1 . . . . 34 TYR CB . 16240 1
392 . 1 1 34 34 TYR CD1 C 13 131.986 0.005 . 3 . . . . 34 TYR CE1 . 16240 1
393 . 1 1 34 34 TYR N N 15 121.109 0.005 . 1 . . . . 34 TYR N . 16240 1
394 . 1 1 35 35 LEU H H 1 8.429 0.005 . 1 . . . . 35 LEU HN . 16240 1
395 . 1 1 35 35 LEU HA H 1 4.479 0.005 . 1 . . . . 35 LEU HA . 16240 1
396 . 1 1 35 35 LEU HB2 H 1 0.749 0.001 . 2 . . . . 35 LEU HB2 . 16240 1
397 . 1 1 35 35 LEU HB3 H 1 1.706 0.001 . 2 . . . . 35 LEU HB3 . 16240 1
398 . 1 1 35 35 LEU HD11 H 1 0.030 0.001 . 2 . . . . 35 LEU HD11 . 16240 1
399 . 1 1 35 35 LEU HD12 H 1 0.030 0.001 . 2 . . . . 35 LEU HD11 . 16240 1
400 . 1 1 35 35 LEU HD13 H 1 0.030 0.001 . 2 . . . . 35 LEU HD11 . 16240 1
401 . 1 1 35 35 LEU HD21 H 1 0.400 0.001 . 2 . . . . 35 LEU HD21 . 16240 1
402 . 1 1 35 35 LEU HD22 H 1 0.400 0.001 . 2 . . . . 35 LEU HD21 . 16240 1
403 . 1 1 35 35 LEU HD23 H 1 0.400 0.001 . 2 . . . . 35 LEU HD21 . 16240 1
404 . 1 1 35 35 LEU HG H 1 1.065 0.001 . 1 . . . . 35 LEU HG . 16240 1
405 . 1 1 35 35 LEU C C 13 173.063 0.005 . 1 . . . . 35 LEU C . 16240 1
406 . 1 1 35 35 LEU CA C 13 53.013 0.005 . 1 . . . . 35 LEU CA . 16240 1
407 . 1 1 35 35 LEU CB C 13 42.701 0.005 . 1 . . . . 35 LEU CB . 16240 1
408 . 1 1 35 35 LEU CD1 C 13 25.515 0.005 . 2 . . . . 35 LEU CD1 . 16240 1
409 . 1 1 35 35 LEU CD2 C 13 24.578 0.005 . 2 . . . . 35 LEU CD2 . 16240 1
410 . 1 1 35 35 LEU CG C 13 27.390 0.005 . 1 . . . . 35 LEU CG . 16240 1
411 . 1 1 35 35 LEU N N 15 123.935 0.005 . 1 . . . . 35 LEU N . 16240 1
412 . 1 1 36 36 HIS H H 1 8.837 0.005 . 1 . . . . 36 HIS HN . 16240 1
413 . 1 1 36 36 HIS HA H 1 4.467 0.005 . 1 . . . . 36 HIS HA . 16240 1
414 . 1 1 36 36 HIS HB2 H 1 2.610 0.005 . 2 . . . . 36 HIS HB2 . 16240 1
415 . 1 1 36 36 HIS HB3 H 1 3.401 0.002 . 2 . . . . 36 HIS HB3 . 16240 1
416 . 1 1 36 36 HIS HD2 H 1 6.760 0.005 . 1 . . . . 36 HIS HD2 . 16240 1
417 . 1 1 36 36 HIS CA C 13 59.575 0.005 . 1 . . . . 36 HIS CA . 16240 1
418 . 1 1 36 36 HIS CB C 13 31.452 0.005 . 1 . . . . 36 HIS CB . 16240 1
419 . 1 1 36 36 HIS CD2 C 13 119.169 0.005 . 1 . . . . 36 HIS CD2 . 16240 1
420 . 1 1 36 36 HIS N N 15 131.641 0.005 . 1 . . . . 36 HIS N . 16240 1
421 . 1 1 37 37 GLY H H 1 8.804 0.005 . 1 . . . . 37 GLY HN . 16240 1
422 . 1 1 37 37 GLY HA2 H 1 3.629 0.005 . 2 . . . . 37 GLY HA2 . 16240 1
423 . 1 1 37 37 GLY HA3 H 1 4.120 0.001 . 2 . . . . 37 GLY HA3 . 16240 1
424 . 1 1 37 37 GLY C C 13 175.178 0.005 . 1 . . . . 37 GLY C . 16240 1
425 . 1 1 37 37 GLY CA C 13 45.826 0.005 . 1 . . . . 37 GLY CA . 16240 1
426 . 1 1 37 37 GLY N N 15 116.962 0.005 . 1 . . . . 37 GLY N . 16240 1
427 . 1 1 38 38 HIS H H 1 8.667 0.005 . 1 . . . . 38 HIS HN . 16240 1
428 . 1 1 38 38 HIS HA H 1 4.666 0.002 . 1 . . . . 38 HIS HA . 16240 1
429 . 1 1 38 38 HIS HB2 H 1 2.828 0.001 . 2 . . . . 38 HIS HB2 . 16240 1
430 . 1 1 38 38 HIS HB3 H 1 3.674 0.003 . 2 . . . . 38 HIS HB3 . 16240 1
431 . 1 1 38 38 HIS HD2 H 1 7.069 0.005 . 1 . . . . 38 HIS HD2 . 16240 1
432 . 1 1 38 38 HIS HE1 H 1 8.383 0.005 . 1 . . . . 38 HIS HE1 . 16240 1
433 . 1 1 38 38 HIS C C 13 175.347 0.005 . 1 . . . . 38 HIS C . 16240 1
434 . 1 1 38 38 HIS CA C 13 56.138 0.005 . 1 . . . . 38 HIS CA . 16240 1
435 . 1 1 38 38 HIS CB C 13 30.827 0.005 . 1 . . . . 38 HIS CB . 16240 1
436 . 1 1 38 38 HIS CD2 C 13 118.336 0.005 . 1 . . . . 38 HIS CD2 . 16240 1
437 . 1 1 38 38 HIS CE1 C 13 136.301 0.005 . 1 . . . . 38 HIS CE1 . 16240 1
438 . 1 1 38 38 HIS N N 15 119.055 0.005 . 1 . . . . 38 HIS N . 16240 1
439 . 1 1 39 39 GLY H H 1 9.324 0.005 . 1 . . . . 39 GLY HN . 16240 1
440 . 1 1 39 39 GLY HA2 H 1 3.977 0.002 . 2 . . . . 39 GLY HA2 . 16240 1
441 . 1 1 39 39 GLY C C 13 175.572 0.005 . 1 . . . . 39 GLY C . 16240 1
442 . 1 1 39 39 GLY CA C 13 47.076 0.005 . 1 . . . . 39 GLY CA . 16240 1
443 . 1 1 39 39 GLY N N 15 116.486 0.005 . 1 . . . . 39 GLY N . 16240 1
444 . 1 1 40 40 SER H H 1 9.324 0.005 . 1 . . . . 40 SER HN . 16240 1
445 . 1 1 40 40 SER HA H 1 4.373 0.005 . 1 . . . . 40 SER HA . 16240 1
446 . 1 1 40 40 SER HB2 H 1 4.009 0.005 . 2 . . . . 40 SER HB2 . 16240 1
447 . 1 1 40 40 SER HB3 H 1 4.071 0.001 . 2 . . . . 40 SER HB3 . 16240 1
448 . 1 1 40 40 SER C C 13 175.685 0.005 . 1 . . . . 40 SER C . 16240 1
449 . 1 1 40 40 SER CA C 13 60.825 0.005 . 1 . . . . 40 SER CA . 16240 1
450 . 1 1 40 40 SER CB C 13 63.950 0.005 . 1 . . . . 40 SER CB . 16240 1
451 . 1 1 40 40 SER N N 15 116.486 0.005 . 1 . . . . 40 SER N . 16240 1
452 . 1 1 41 41 LEU H H 1 7.435 0.005 . 1 . . . . 41 LEU HN . 16240 1
453 . 1 1 41 41 LEU HA H 1 4.506 0.003 . 1 . . . . 41 LEU HA . 16240 1
454 . 1 1 41 41 LEU HB2 H 1 1.092 0.001 . 2 . . . . 41 LEU HB2 . 16240 1
455 . 1 1 41 41 LEU HB3 H 1 1.265 0.005 . 2 . . . . 41 LEU HB3 . 16240 1
456 . 1 1 41 41 LEU HD11 H 1 -0.194 0.001 . 2 . . . . 41 LEU HD11 . 16240 1
457 . 1 1 41 41 LEU HD12 H 1 -0.194 0.001 . 2 . . . . 41 LEU HD11 . 16240 1
458 . 1 1 41 41 LEU HD13 H 1 -0.194 0.001 . 2 . . . . 41 LEU HD11 . 16240 1
459 . 1 1 41 41 LEU HD21 H 1 0.115 0.001 . 2 . . . . 41 LEU HD21 . 16240 1
460 . 1 1 41 41 LEU HD22 H 1 0.115 0.001 . 2 . . . . 41 LEU HD21 . 16240 1
461 . 1 1 41 41 LEU HD23 H 1 0.115 0.001 . 2 . . . . 41 LEU HD21 . 16240 1
462 . 1 1 41 41 LEU HG H 1 0.887 0.001 . 1 . . . . 41 LEU HG . 16240 1
463 . 1 1 41 41 LEU C C 13 175.591 0.005 . 1 . . . . 41 LEU C . 16240 1
464 . 1 1 41 41 LEU CA C 13 52.388 0.005 . 1 . . . . 41 LEU CA . 16240 1
465 . 1 1 41 41 LEU CB C 13 43.951 0.005 . 1 . . . . 41 LEU CB . 16240 1
466 . 1 1 41 41 LEU CD1 C 13 23.953 0.005 . 2 . . . . 41 LEU CD1 . 16240 1
467 . 1 1 41 41 LEU CD2 C 13 22.390 0.005 . 2 . . . . 41 LEU CD2 . 16240 1
468 . 1 1 41 41 LEU CG C 13 27.077 0.005 . 1 . . . . 41 LEU CG . 16240 1
469 . 1 1 41 41 LEU N N 15 119.825 0.005 . 1 . . . . 41 LEU N . 16240 1
470 . 1 1 42 42 ILE H H 1 7.442 0.005 . 1 . . . . 42 ILE HN . 16240 1
471 . 1 1 42 42 ILE HA H 1 3.857 0.002 . 1 . . . . 42 ILE HA . 16240 1
472 . 1 1 42 42 ILE HB H 1 1.832 0.005 . 1 . . . . 42 ILE HB . 16240 1
473 . 1 1 42 42 ILE HD11 H 1 0.695 0.001 . 1 . . . . 42 ILE HD11 . 16240 1
474 . 1 1 42 42 ILE HD12 H 1 0.695 0.001 . 1 . . . . 42 ILE HD11 . 16240 1
475 . 1 1 42 42 ILE HD13 H 1 0.695 0.001 . 1 . . . . 42 ILE HD11 . 16240 1
476 . 1 1 42 42 ILE HG12 H 1 0.969 0.004 . 2 . . . . 42 ILE HG12 . 16240 1
477 . 1 1 42 42 ILE HG13 H 1 1.292 0.001 . 2 . . . . 42 ILE HG13 . 16240 1
478 . 1 1 42 42 ILE HG21 H 1 0.283 0.009 . 1 . . . . 42 ILE HG21 . 16240 1
479 . 1 1 42 42 ILE HG22 H 1 0.283 0.009 . 1 . . . . 42 ILE HG21 . 16240 1
480 . 1 1 42 42 ILE HG23 H 1 0.283 0.009 . 1 . . . . 42 ILE HG21 . 16240 1
481 . 1 1 42 42 ILE C C 13 177.978 0.005 . 1 . . . . 42 ILE C . 16240 1
482 . 1 1 42 42 ILE CA C 13 62.388 0.005 . 1 . . . . 42 ILE CA . 16240 1
483 . 1 1 42 42 ILE CB C 13 38.327 0.005 . 1 . . . . 42 ILE CB . 16240 1
484 . 1 1 42 42 ILE CD1 C 13 14.891 0.005 . 1 . . . . 42 ILE CD1 . 16240 1
485 . 1 1 42 42 ILE CG1 C 13 25.827 0.005 . 1 . . . . 42 ILE CG1 . 16240 1
486 . 1 1 42 42 ILE CG2 C 13 18.328 0.005 . 1 . . . . 42 ILE CG2 . 16240 1
487 . 1 1 42 42 ILE N N 15 121.880 0.005 . 1 . . . . 42 ILE N . 16240 1
488 . 1 1 43 43 SER H H 1 8.676 0.005 . 1 . . . . 43 SER HN . 16240 1
489 . 1 1 43 43 SER HB2 H 1 3.855 0.003 . 2 . . . . 43 SER HB2 . 16240 1
490 . 1 1 43 43 SER HB3 H 1 4.038 0.005 . 2 . . . . 43 SER HB3 . 16240 1
491 . 1 1 43 43 SER C C 13 177.935 0.005 . 1 . . . . 43 SER C . 16240 1
492 . 1 1 43 43 SER CA C 13 62.065 0.005 . 1 . . . . 43 SER CA . 16240 1
493 . 1 1 43 43 SER CB C 13 62.075 0.005 . 1 . . . . 43 SER CB . 16240 1
494 . 1 1 43 43 SER N N 15 121.197 0.005 . 1 . . . . 43 SER N . 16240 1
495 . 1 1 44 44 GLY H H 1 8.983 0.005 . 1 . . . . 44 GLY HN . 16240 1
496 . 1 1 44 44 GLY HA2 H 1 3.597 0.001 . 2 . . . . 44 GLY HA2 . 16240 1
497 . 1 1 44 44 GLY HA3 H 1 3.932 0.004 . 2 . . . . 44 GLY HA3 . 16240 1
498 . 1 1 44 44 GLY C C 13 175.375 0.005 . 1 . . . . 44 GLY C . 16240 1
499 . 1 1 44 44 GLY CA C 13 46.764 0.005 . 1 . . . . 44 GLY CA . 16240 1
500 . 1 1 44 44 GLY N N 15 105.697 0.005 . 1 . . . . 44 GLY N . 16240 1
501 . 1 1 45 45 LEU H H 1 6.935 0.005 . 1 . . . . 45 LEU HN . 16240 1
502 . 1 1 45 45 LEU HA H 1 3.981 0.002 . 1 . . . . 45 LEU HA . 16240 1
503 . 1 1 45 45 LEU HB2 H 1 0.406 0.003 . 2 . . . . 45 LEU HB2 . 16240 1
504 . 1 1 45 45 LEU HB3 H 1 1.403 0.003 . 2 . . . . 45 LEU HB3 . 16240 1
505 . 1 1 45 45 LEU HD11 H 1 -0.046 0.001 . 2 . . . . 45 LEU HD11 . 16240 1
506 . 1 1 45 45 LEU HD12 H 1 -0.046 0.001 . 2 . . . . 45 LEU HD11 . 16240 1
507 . 1 1 45 45 LEU HD13 H 1 -0.046 0.001 . 2 . . . . 45 LEU HD11 . 16240 1
508 . 1 1 45 45 LEU HD21 H 1 0.009 0.004 . 2 . . . . 45 LEU HD21 . 16240 1
509 . 1 1 45 45 LEU HD22 H 1 0.009 0.004 . 2 . . . . 45 LEU HD21 . 16240 1
510 . 1 1 45 45 LEU HD23 H 1 0.009 0.004 . 2 . . . . 45 LEU HD21 . 16240 1
511 . 1 1 45 45 LEU HG H 1 0.964 0.005 . 1 . . . . 45 LEU HG . 16240 1
512 . 1 1 45 45 LEU C C 13 176.838 0.005 . 1 . . . . 45 LEU C . 16240 1
513 . 1 1 45 45 LEU CA C 13 56.451 0.005 . 1 . . . . 45 LEU CA . 16240 1
514 . 1 1 45 45 LEU CB C 13 42.389 0.005 . 1 . . . . 45 LEU CB . 16240 1
515 . 1 1 45 45 LEU CD1 C 13 24.265 0.005 . 2 . . . . 45 LEU CD1 . 16240 1
516 . 1 1 45 45 LEU CD2 C 13 22.078 0.005 . 2 . . . . 45 LEU CD2 . 16240 1
517 . 1 1 45 45 LEU CG C 13 26.140 0.005 . 1 . . . . 45 LEU CG . 16240 1
518 . 1 1 45 45 LEU N N 15 118.798 0.005 . 1 . . . . 45 LEU N . 16240 1
519 . 1 1 46 46 GLU H H 1 7.661 0.005 . 1 . . . . 46 GLU HN . 16240 1
520 . 1 1 46 46 GLU HA H 1 3.734 0.005 . 1 . . . . 46 GLU HA . 16240 1
521 . 1 1 46 46 GLU HB2 H 1 1.797 0.005 . 2 . . . . 46 GLU HB2 . 16240 1
522 . 1 1 46 46 GLU HB3 H 1 1.957 0.002 . 2 . . . . 46 GLU HB3 . 16240 1
523 . 1 1 46 46 GLU HG2 H 1 1.886 0.001 . 2 . . . . 46 GLU HG2 . 16240 1
524 . 1 1 46 46 GLU HG3 H 1 2.162 0.001 . 2 . . . . 46 GLU HG3 . 16240 1
525 . 1 1 46 46 GLU C C 13 179.285 0.005 . 1 . . . . 46 GLU C . 16240 1
526 . 1 1 46 46 GLU CA C 13 62.388 0.005 . 1 . . . . 46 GLU CA . 16240 1
527 . 1 1 46 46 GLU CB C 13 29.265 0.005 . 1 . . . . 46 GLU CB . 16240 1
528 . 1 1 46 46 GLU CG C 13 38.327 0.005 . 1 . . . . 46 GLU CG . 16240 1
529 . 1 1 46 46 GLU N N 15 118.541 0.005 . 1 . . . . 46 GLU N . 16240 1
530 . 1 1 47 47 THR H H 1 8.314 0.005 . 1 . . . . 47 THR HN . 16240 1
531 . 1 1 47 47 THR HA H 1 4.037 0.005 . 1 . . . . 47 THR HA . 16240 1
532 . 1 1 47 47 THR HB H 1 4.068 0.001 . 1 . . . . 47 THR HB . 16240 1
533 . 1 1 47 47 THR HG21 H 1 1.240 0.001 . 1 . . . . 47 THR HG21 . 16240 1
534 . 1 1 47 47 THR HG22 H 1 1.240 0.001 . 1 . . . . 47 THR HG21 . 16240 1
535 . 1 1 47 47 THR HG23 H 1 1.240 0.001 . 1 . . . . 47 THR HG21 . 16240 1
536 . 1 1 47 47 THR C C 13 176.304 0.005 . 1 . . . . 47 THR C . 16240 1
537 . 1 1 47 47 THR CA C 13 65.825 0.005 . 1 . . . . 47 THR CA . 16240 1
538 . 1 1 47 47 THR CB C 13 68.950 0.005 . 1 . . . . 47 THR CB . 16240 1
539 . 1 1 47 47 THR CG2 C 13 22.078 0.005 . 1 . . . . 47 THR CG2 . 16240 1
540 . 1 1 47 47 THR N N 15 111.348 0.005 . 1 . . . . 47 THR N . 16240 1
541 . 1 1 48 48 ALA H H 1 6.904 0.005 . 1 . . . . 48 ALA HN . 16240 1
542 . 1 1 48 48 ALA HA H 1 4.245 0.003 . 1 . . . . 48 ALA HA . 16240 1
543 . 1 1 48 48 ALA HB1 H 1 1.578 0.005 . 1 . . . . 48 ALA HB1 . 16240 1
544 . 1 1 48 48 ALA HB2 H 1 1.578 0.005 . 1 . . . . 48 ALA HB1 . 16240 1
545 . 1 1 48 48 ALA HB3 H 1 1.578 0.005 . 1 . . . . 48 ALA HB1 . 16240 1
546 . 1 1 48 48 ALA C C 13 178.723 0.005 . 1 . . . . 48 ALA C . 16240 1
547 . 1 1 48 48 ALA CA C 13 53.951 0.005 . 1 . . . . 48 ALA CA . 16240 1
548 . 1 1 48 48 ALA CB C 13 19.578 0.005 . 1 . . . . 48 ALA CB . 16240 1
549 . 1 1 48 48 ALA N N 15 122.137 0.005 . 1 . . . . 48 ALA N . 16240 1
550 . 1 1 49 49 LEU H H 1 7.800 0.005 . 1 . . . . 49 LEU HN . 16240 1
551 . 1 1 49 49 LEU HA H 1 3.975 0.001 . 1 . . . . 49 LEU HA . 16240 1
552 . 1 1 49 49 LEU HB2 H 1 1.572 0.003 . 2 . . . . 49 LEU HB2 . 16240 1
553 . 1 1 49 49 LEU HB3 H 1 2.148 0.005 . 2 . . . . 49 LEU HB3 . 16240 1
554 . 1 1 49 49 LEU HD11 H 1 0.893 0.005 . 2 . . . . 49 LEU HD11 . 16240 1
555 . 1 1 49 49 LEU HD12 H 1 0.893 0.005 . 2 . . . . 49 LEU HD11 . 16240 1
556 . 1 1 49 49 LEU HD13 H 1 0.893 0.005 . 2 . . . . 49 LEU HD11 . 16240 1
557 . 1 1 49 49 LEU HD21 H 1 0.852 0.005 . 2 . . . . 49 LEU HD21 . 16240 1
558 . 1 1 49 49 LEU HD22 H 1 0.852 0.005 . 2 . . . . 49 LEU HD21 . 16240 1
559 . 1 1 49 49 LEU HD23 H 1 0.852 0.005 . 2 . . . . 49 LEU HD21 . 16240 1
560 . 1 1 49 49 LEU HG H 1 1.780 0.005 . 1 . . . . 49 LEU HG . 16240 1
561 . 1 1 49 49 LEU C C 13 176.979 0.005 . 1 . . . . 49 LEU C . 16240 1
562 . 1 1 49 49 LEU CA C 13 57.388 0.005 . 1 . . . . 49 LEU CA . 16240 1
563 . 1 1 49 49 LEU CB C 13 43.639 0.005 . 1 . . . . 49 LEU CB . 16240 1
564 . 1 1 49 49 LEU CD1 C 13 26.765 0.005 . 2 . . . . 49 LEU CD1 . 16240 1
565 . 1 1 49 49 LEU CD2 C 13 24.890 0.005 . 2 . . . . 49 LEU CD2 . 16240 1
566 . 1 1 49 49 LEU CG C 13 28.640 0.005 . 1 . . . . 49 LEU CG . 16240 1
567 . 1 1 49 49 LEU N N 15 116.486 0.005 . 1 . . . . 49 LEU N . 16240 1
568 . 1 1 50 50 GLU H H 1 7.061 0.005 . 1 . . . . 50 GLU HN . 16240 1
569 . 1 1 50 50 GLU HA H 1 3.303 0.003 . 1 . . . . 50 GLU HA . 16240 1
570 . 1 1 50 50 GLU HB2 H 1 2.071 0.004 . 2 . . . . 50 GLU HB2 . 16240 1
571 . 1 1 50 50 GLU HB3 H 1 2.236 0.002 . 2 . . . . 50 GLU HB3 . 16240 1
572 . 1 1 50 50 GLU HG2 H 1 2.243 0.003 . 2 . . . . 50 GLU HG2 . 16240 1
573 . 1 1 50 50 GLU HG3 H 1 2.341 0.001 . 2 . . . . 50 GLU HG3 . 16240 1
574 . 1 1 50 50 GLU C C 13 176.669 0.005 . 1 . . . . 50 GLU C . 16240 1
575 . 1 1 50 50 GLU CA C 13 58.950 0.005 . 1 . . . . 50 GLU CA . 16240 1
576 . 1 1 50 50 GLU CB C 13 29.890 0.005 . 1 . . . . 50 GLU CB . 16240 1
577 . 1 1 50 50 GLU CG C 13 35.827 0.005 . 1 . . . . 50 GLU CG . 16240 1
578 . 1 1 50 50 GLU N N 15 118.027 0.005 . 1 . . . . 50 GLU N . 16240 1
579 . 1 1 51 51 GLY H H 1 8.646 0.005 . 1 . . . . 51 GLY HN . 16240 1
580 . 1 1 51 51 GLY HA2 H 1 3.564 0.003 . 2 . . . . 51 GLY HA2 . 16240 1
581 . 1 1 51 51 GLY HA3 H 1 4.250 0.013 . 2 . . . . 51 GLY HA3 . 16240 1
582 . 1 1 51 51 GLY C C 13 173.969 0.005 . 1 . . . . 51 GLY C . 16240 1
583 . 1 1 51 51 GLY CA C 13 45.514 0.005 . 1 . . . . 51 GLY CA . 16240 1
584 . 1 1 51 51 GLY N N 15 112.890 0.005 . 1 . . . . 51 GLY N . 16240 1
585 . 1 1 52 52 HIS H H 1 7.780 0.005 . 1 . . . . 52 HIS HN . 16240 1
586 . 1 1 52 52 HIS HA H 1 4.381 0.001 . 1 . . . . 52 HIS HA . 16240 1
587 . 1 1 52 52 HIS HB2 H 1 3.256 0.003 . 2 . . . . 52 HIS HB2 . 16240 1
588 . 1 1 52 52 HIS HB3 H 1 3.453 0.002 . 2 . . . . 52 HIS HB3 . 16240 1
589 . 1 1 52 52 HIS HD2 H 1 7.372 0.005 . 1 . . . . 52 HIS HD2 . 16240 1
590 . 1 1 52 52 HIS C C 13 172.854 0.005 . 1 . . . . 52 HIS C . 16240 1
591 . 1 1 52 52 HIS CA C 13 57.700 0.005 . 1 . . . . 52 HIS CA . 16240 1
592 . 1 1 52 52 HIS CB C 13 28.952 0.005 . 1 . . . . 52 HIS CB . 16240 1
593 . 1 1 52 52 HIS CD2 C 13 120.667 0.005 . 1 . . . . 52 HIS CD2 . 16240 1
594 . 1 1 52 52 HIS N N 15 116.486 0.005 . 1 . . . . 52 HIS N . 16240 1
595 . 1 1 53 53 GLU H H 1 8.407 0.005 . 1 . . . . 53 GLU HN . 16240 1
596 . 1 1 53 53 GLU HA H 1 4.757 0.005 . 1 . . . . 53 GLU HA . 16240 1
597 . 1 1 53 53 GLU HB2 H 1 1.928 0.191 . 2 . . . . 53 GLU HB2 . 16240 1
598 . 1 1 53 53 GLU HB3 H 1 2.150 0.002 . 2 . . . . 53 GLU HB3 . 16240 1
599 . 1 1 53 53 GLU C C 13 176.270 0.005 . 1 . . . . 53 GLU C . 16240 1
600 . 1 1 53 53 GLU CA C 13 54.790 0.005 . 1 . . . . 53 GLU CA . 16240 1
601 . 1 1 53 53 GLU CB C 13 33.639 0.005 . 1 . . . . 53 GLU CB . 16240 1
602 . 1 1 53 53 GLU N N 15 118.541 0.005 . 1 . . . . 53 GLU N . 16240 1
603 . 1 1 54 54 VAL H H 1 8.537 0.005 . 1 . . . . 54 VAL HN . 16240 1
604 . 1 1 54 54 VAL HA H 1 3.295 0.002 . 1 . . . . 54 VAL HA . 16240 1
605 . 1 1 54 54 VAL HB H 1 1.898 0.001 . 1 . . . . 54 VAL HB . 16240 1
606 . 1 1 54 54 VAL HG11 H 1 0.745 0.005 . 2 . . . . 54 VAL HG11 . 16240 1
607 . 1 1 54 54 VAL HG12 H 1 0.745 0.005 . 2 . . . . 54 VAL HG11 . 16240 1
608 . 1 1 54 54 VAL HG13 H 1 0.745 0.005 . 2 . . . . 54 VAL HG11 . 16240 1
609 . 1 1 54 54 VAL HG21 H 1 0.995 0.003 . 2 . . . . 54 VAL HG21 . 16240 1
610 . 1 1 54 54 VAL HG22 H 1 0.995 0.003 . 2 . . . . 54 VAL HG21 . 16240 1
611 . 1 1 54 54 VAL HG23 H 1 0.995 0.003 . 2 . . . . 54 VAL HG21 . 16240 1
612 . 1 1 54 54 VAL C C 13 177.176 0.005 . 1 . . . . 54 VAL C . 16240 1
613 . 1 1 54 54 VAL CA C 13 65.825 0.005 . 1 . . . . 54 VAL CA . 16240 1
614 . 1 1 54 54 VAL CB C 13 31.452 0.005 . 1 . . . . 54 VAL CB . 16240 1
615 . 1 1 54 54 VAL CG1 C 13 22.078 0.005 . 2 . . . . 54 VAL CG1 . 16240 1
616 . 1 1 54 54 VAL CG2 C 13 23.328 0.005 . 2 . . . . 54 VAL CG2 . 16240 1
617 . 1 1 54 54 VAL N N 15 119.311 0.005 . 1 . . . . 54 VAL N . 16240 1
618 . 1 1 55 55 GLY H H 1 9.002 0.005 . 1 . . . . 55 GLY HN . 16240 1
619 . 1 1 55 55 GLY HA2 H 1 3.935 0.003 . 2 . . . . 55 GLY HA2 . 16240 1
620 . 1 1 55 55 GLY HA3 H 1 4.523 0.001 . 2 . . . . 55 GLY HA3 . 16240 1
621 . 1 1 55 55 GLY C C 13 174.922 0.005 . 1 . . . . 55 GLY C . 16240 1
622 . 1 1 55 55 GLY CA C 13 44.576 0.005 . 1 . . . . 55 GLY CA . 16240 1
623 . 1 1 55 55 GLY N N 15 117.513 0.005 . 1 . . . . 55 GLY N . 16240 1
624 . 1 1 56 56 ASP H H 1 8.224 0.005 . 1 . . . . 56 ASP HN . 16240 1
625 . 1 1 56 56 ASP HA H 1 4.598 0.005 . 1 . . . . 56 ASP HA . 16240 1
626 . 1 1 56 56 ASP HB2 H 1 2.895 0.005 . 2 . . . . 56 ASP HB2 . 16240 1
627 . 1 1 56 56 ASP HB3 H 1 3.095 0.003 . 2 . . . . 56 ASP HB3 . 16240 1
628 . 1 1 56 56 ASP C C 13 174.982 0.005 . 1 . . . . 56 ASP C . 16240 1
629 . 1 1 56 56 ASP CA C 13 55.766 0.005 . 1 . . . . 56 ASP CA . 16240 1
630 . 1 1 56 56 ASP CB C 13 40.827 0.005 . 1 . . . . 56 ASP CB . 16240 1
631 . 1 1 56 56 ASP N N 15 122.651 0.005 . 1 . . . . 56 ASP N . 16240 1
632 . 1 1 57 57 LYS H H 1 8.240 0.005 . 1 . . . . 57 LYS HN . 16240 1
633 . 1 1 57 57 LYS HA H 1 5.530 0.461 . 1 . . . . 57 LYS HA . 16240 1
634 . 1 1 57 57 LYS HB2 H 1 1.627 0.005 . 2 . . . . 57 LYS HB2 . 16240 1
635 . 1 1 57 57 LYS HB3 H 1 1.833 0.005 . 2 . . . . 57 LYS HB3 . 16240 1
636 . 1 1 57 57 LYS HD2 H 1 1.637 0.001 . 2 . . . . 57 LYS HG2 . 16240 1
637 . 1 1 57 57 LYS HE2 H 1 2.924 0.005 . 2 . . . . 57 LYS HD2 . 16240 1
638 . 1 1 57 57 LYS C C 13 174.279 0.005 . 1 . . . . 57 LYS C . 16240 1
639 . 1 1 57 57 LYS CA C 13 55.201 0.312 . 1 . . . . 57 LYS CA . 16240 1
640 . 1 1 57 57 LYS CB C 13 35.514 0.005 . 1 . . . . 57 LYS CB . 16240 1
641 . 1 1 57 57 LYS CD C 13 29.308 0.005 . 1 . . . . 57 LYS CG . 16240 1
642 . 1 1 57 57 LYS CE C 13 41.626 0.005 . 1 . . . . 57 LYS CD . 16240 1
643 . 1 1 57 57 LYS N N 15 121.880 0.005 . 1 . . . . 57 LYS N . 16240 1
644 . 1 1 58 58 PHE H H 1 8.443 0.005 . 1 . . . . 58 PHE HN . 16240 1
645 . 1 1 58 58 PHE HA H 1 4.945 0.003 . 1 . . . . 58 PHE HA . 16240 1
646 . 1 1 58 58 PHE HB2 H 1 3.081 0.001 . 2 . . . . 58 PHE HB2 . 16240 1
647 . 1 1 58 58 PHE HB3 H 1 3.326 0.002 . 2 . . . . 58 PHE HB3 . 16240 1
648 . 1 1 58 58 PHE HD1 H 1 6.658 0.005 . 3 . . . . 58 PHE HD1 . 16240 1
649 . 1 1 58 58 PHE HE1 H 1 6.404 0.005 . 3 . . . . 58 PHE HE1 . 16240 1
650 . 1 1 58 58 PHE HZ H 1 6.446 0.005 . 1 . . . . 58 PHE HZ . 16240 1
651 . 1 1 58 58 PHE C C 13 171.598 0.005 . 1 . . . . 58 PHE C . 16240 1
652 . 1 1 58 58 PHE CA C 13 56.138 0.005 . 1 . . . . 58 PHE CA . 16240 1
653 . 1 1 58 58 PHE CB C 13 39.264 0.005 . 1 . . . . 58 PHE CB . 16240 1
654 . 1 1 58 58 PHE CD1 C 13 131.820 0.005 . 3 . . . . 58 PHE CD1 . 16240 1
655 . 1 1 58 58 PHE CE1 C 13 128.657 0.005 . 3 . . . . 58 PHE CE1 . 16240 1
656 . 1 1 58 58 PHE CZ C 13 128.324 0.005 . 1 . . . . 58 PHE CZ . 16240 1
657 . 1 1 58 58 PHE N N 15 120.596 0.005 . 1 . . . . 58 PHE N . 16240 1
658 . 1 1 59 59 ASP H H 1 8.493 0.005 . 1 . . . . 59 ASP HN . 16240 1
659 . 1 1 59 59 ASP HA H 1 5.821 0.003 . 1 . . . . 59 ASP HA . 16240 1
660 . 1 1 59 59 ASP HB2 H 1 2.602 0.013 . 2 . . . . 59 ASP HB2 . 16240 1
661 . 1 1 59 59 ASP HB3 H 1 2.664 0.003 . 2 . . . . 59 ASP HB3 . 16240 1
662 . 1 1 59 59 ASP C C 13 176.340 0.005 . 1 . . . . 59 ASP C . 16240 1
663 . 1 1 59 59 ASP CA C 13 52.701 0.005 . 1 . . . . 59 ASP CA . 16240 1
664 . 1 1 59 59 ASP CB C 13 43.951 0.005 . 1 . . . . 59 ASP CB . 16240 1
665 . 1 1 59 59 ASP N N 15 118.541 0.005 . 1 . . . . 59 ASP N . 16240 1
666 . 1 1 60 60 VAL H H 1 9.001 0.005 . 1 . . . . 60 VAL HN . 16240 1
667 . 1 1 60 60 VAL HA H 1 4.456 0.003 . 1 . . . . 60 VAL HA . 16240 1
668 . 1 1 60 60 VAL HB H 1 1.967 0.002 . 1 . . . . 60 VAL HB . 16240 1
669 . 1 1 60 60 VAL HG11 H 1 0.768 0.001 . 2 . . . . 60 VAL HG11 . 16240 1
670 . 1 1 60 60 VAL HG12 H 1 0.768 0.001 . 2 . . . . 60 VAL HG11 . 16240 1
671 . 1 1 60 60 VAL HG13 H 1 0.768 0.001 . 2 . . . . 60 VAL HG11 . 16240 1
672 . 1 1 60 60 VAL HG21 H 1 0.883 0.002 . 2 . . . . 60 VAL HG21 . 16240 1
673 . 1 1 60 60 VAL HG22 H 1 0.883 0.002 . 2 . . . . 60 VAL HG21 . 16240 1
674 . 1 1 60 60 VAL HG23 H 1 0.883 0.002 . 2 . . . . 60 VAL HG21 . 16240 1
675 . 1 1 60 60 VAL C C 13 173.225 0.005 . 1 . . . . 60 VAL C . 16240 1
676 . 1 1 60 60 VAL CA C 13 61.450 0.005 . 1 . . . . 60 VAL CA . 16240 1
677 . 1 1 60 60 VAL CB C 13 35.514 0.005 . 1 . . . . 60 VAL CB . 16240 1
678 . 1 1 60 60 VAL CG1 C 13 20.515 0.005 . 2 . . . . 60 VAL CG1 . 16240 1
679 . 1 1 60 60 VAL CG2 C 13 21.765 0.005 . 2 . . . . 60 VAL CG2 . 16240 1
680 . 1 1 60 60 VAL N N 15 119.311 0.005 . 1 . . . . 60 VAL N . 16240 1
681 . 1 1 61 61 ALA H H 1 8.835 0.005 . 1 . . . . 61 ALA HN . 16240 1
682 . 1 1 61 61 ALA HA H 1 5.180 0.001 . 1 . . . . 61 ALA HA . 16240 1
683 . 1 1 61 61 ALA HB1 H 1 1.404 0.002 . 1 . . . . 61 ALA HB1 . 16240 1
684 . 1 1 61 61 ALA HB2 H 1 1.404 0.002 . 1 . . . . 61 ALA HB1 . 16240 1
685 . 1 1 61 61 ALA HB3 H 1 1.404 0.002 . 1 . . . . 61 ALA HB1 . 16240 1
686 . 1 1 61 61 ALA C C 13 176.544 0.005 . 1 . . . . 61 ALA C . 16240 1
687 . 1 1 61 61 ALA CA C 13 51.138 0.005 . 1 . . . . 61 ALA CA . 16240 1
688 . 1 1 61 61 ALA CB C 13 19.578 0.005 . 1 . . . . 61 ALA CB . 16240 1
689 . 1 1 61 61 ALA N N 15 132.669 0.005 . 1 . . . . 61 ALA N . 16240 1
690 . 1 1 62 62 VAL H H 1 9.035 0.005 . 1 . . . . 62 VAL HN . 16240 1
691 . 1 1 62 62 VAL HA H 1 4.313 0.001 . 1 . . . . 62 VAL HA . 16240 1
692 . 1 1 62 62 VAL HB H 1 1.908 0.001 . 1 . . . . 62 VAL HB . 16240 1
693 . 1 1 62 62 VAL HG11 H 1 0.657 0.001 . 2 . . . . 62 VAL HG11 . 16240 1
694 . 1 1 62 62 VAL HG12 H 1 0.657 0.001 . 2 . . . . 62 VAL HG11 . 16240 1
695 . 1 1 62 62 VAL HG13 H 1 0.657 0.001 . 2 . . . . 62 VAL HG11 . 16240 1
696 . 1 1 62 62 VAL HG21 H 1 0.927 0.002 . 2 . . . . 62 VAL HG21 . 16240 1
697 . 1 1 62 62 VAL HG22 H 1 0.927 0.002 . 2 . . . . 62 VAL HG21 . 16240 1
698 . 1 1 62 62 VAL HG23 H 1 0.927 0.002 . 2 . . . . 62 VAL HG21 . 16240 1
699 . 1 1 62 62 VAL C C 13 174.785 0.005 . 1 . . . . 62 VAL C . 16240 1
700 . 1 1 62 62 VAL CA C 13 61.138 0.005 . 1 . . . . 62 VAL CA . 16240 1
701 . 1 1 62 62 VAL CB C 13 34.577 0.005 . 1 . . . . 62 VAL CB . 16240 1
702 . 1 1 62 62 VAL CG1 C 13 21.453 0.005 . 2 . . . . 62 VAL CG1 . 16240 1
703 . 1 1 62 62 VAL CG2 C 13 23.640 0.005 . 2 . . . . 62 VAL CG2 . 16240 1
704 . 1 1 62 62 VAL N N 15 123.550 0.005 . 1 . . . . 62 VAL N . 16240 1
705 . 1 1 63 63 GLY H H 1 9.084 0.005 . 1 . . . . 63 GLY HN . 16240 1
706 . 1 1 63 63 GLY HA2 H 1 3.705 0.002 . 2 . . . . 63 GLY HA2 . 16240 1
707 . 1 1 63 63 GLY HA3 H 1 4.309 0.001 . 2 . . . . 63 GLY HA3 . 16240 1
708 . 1 1 63 63 GLY C C 13 175.291 0.005 . 1 . . . . 63 GLY C . 16240 1
709 . 1 1 63 63 GLY CA C 13 44.576 0.005 . 1 . . . . 63 GLY CA . 16240 1
710 . 1 1 63 63 GLY N N 15 114.945 0.005 . 1 . . . . 63 GLY N . 16240 1
711 . 1 1 64 64 ALA H H 1 8.228 0.005 . 1 . . . . 64 ALA HN . 16240 1
712 . 1 1 64 64 ALA HA H 1 4.092 0.003 . 1 . . . . 64 ALA HA . 16240 1
713 . 1 1 64 64 ALA HB1 H 1 1.106 0.005 . 1 . . . . 64 ALA HB1 . 16240 1
714 . 1 1 64 64 ALA HB2 H 1 1.106 0.005 . 1 . . . . 64 ALA HB1 . 16240 1
715 . 1 1 64 64 ALA HB3 H 1 1.106 0.005 . 1 . . . . 64 ALA HB1 . 16240 1
716 . 1 1 64 64 ALA C C 13 180.270 0.005 . 1 . . . . 64 ALA C . 16240 1
717 . 1 1 64 64 ALA CA C 13 55.826 0.005 . 1 . . . . 64 ALA CA . 16240 1
718 . 1 1 64 64 ALA CB C 13 18.328 0.005 . 1 . . . . 64 ALA CB . 16240 1
719 . 1 1 64 64 ALA N N 15 122.651 0.005 . 1 . . . . 64 ALA N . 16240 1
720 . 1 1 65 65 ASN H H 1 8.829 0.005 . 1 . . . . 65 ASN HN . 16240 1
721 . 1 1 65 65 ASN HA H 1 4.306 0.004 . 1 . . . . 65 ASN HA . 16240 1
722 . 1 1 65 65 ASN HB2 H 1 2.663 0.002 . 2 . . . . 65 ASN HB2 . 16240 1
723 . 1 1 65 65 ASN HB3 H 1 2.727 0.001 . 2 . . . . 65 ASN HB3 . 16240 1
724 . 1 1 65 65 ASN C C 13 176.107 0.005 . 1 . . . . 65 ASN C . 16240 1
725 . 1 1 65 65 ASN CA C 13 56.138 0.005 . 1 . . . . 65 ASN CA . 16240 1
726 . 1 1 65 65 ASN CB C 13 37.702 0.005 . 1 . . . . 65 ASN CB . 16240 1
727 . 1 1 65 65 ASN N N 15 114.174 0.005 . 1 . . . . 65 ASN N . 16240 1
728 . 1 1 66 66 ASP H H 1 7.708 0.005 . 1 . . . . 66 ASP HN . 16240 1
729 . 1 1 66 66 ASP HA H 1 4.757 0.005 . 1 . . . . 66 ASP HA . 16240 1
730 . 1 1 66 66 ASP HB2 H 1 2.441 0.001 . 2 . . . . 66 ASP HB2 . 16240 1
731 . 1 1 66 66 ASP HB3 H 1 2.670 0.005 . 2 . . . . 66 ASP HB3 . 16240 1
732 . 1 1 66 66 ASP C C 13 173.182 0.005 . 1 . . . . 66 ASP C . 16240 1
733 . 1 1 66 66 ASP CA C 13 53.732 0.005 . 1 . . . . 66 ASP CA . 16240 1
734 . 1 1 66 66 ASP CB C 13 42.076 0.005 . 1 . . . . 66 ASP CB . 16240 1
735 . 1 1 66 66 ASP N N 15 117.513 0.005 . 1 . . . . 66 ASP N . 16240 1
736 . 1 1 67 67 ALA H H 1 7.542 0.005 . 1 . . . . 67 ALA HN . 16240 1
737 . 1 1 67 67 ALA HA H 1 4.377 0.006 . 1 . . . . 67 ALA HA . 16240 1
738 . 1 1 67 67 ALA HB1 H 1 1.264 0.002 . 1 . . . . 67 ALA HB1 . 16240 1
739 . 1 1 67 67 ALA HB2 H 1 1.264 0.002 . 1 . . . . 67 ALA HB1 . 16240 1
740 . 1 1 67 67 ALA HB3 H 1 1.264 0.002 . 1 . . . . 67 ALA HB1 . 16240 1
741 . 1 1 67 67 ALA C C 13 175.769 0.005 . 1 . . . . 67 ALA C . 16240 1
742 . 1 1 67 67 ALA CA C 13 50.826 0.005 . 1 . . . . 67 ALA CA . 16240 1
743 . 1 1 67 67 ALA CB C 13 18.640 0.005 . 1 . . . . 67 ALA CB . 16240 1
744 . 1 1 67 67 ALA N N 15 124.192 0.005 . 1 . . . . 67 ALA N . 16240 1
745 . 1 1 68 68 TYR H H 1 8.477 0.005 . 1 . . . . 68 TYR HN . 16240 1
746 . 1 1 68 68 TYR HA H 1 4.278 0.005 . 1 . . . . 68 TYR HA . 16240 1
747 . 1 1 68 68 TYR HB2 H 1 2.811 0.004 . 2 . . . . 68 TYR HB2 . 16240 1
748 . 1 1 68 68 TYR HD1 H 1 6.741 0.005 . 3 . . . . 68 TYR HD1 . 16240 1
749 . 1 1 68 68 TYR HE1 H 1 6.484 0.005 . 3 . . . . 68 TYR HE1 . 16240 1
750 . 1 1 68 68 TYR C C 13 176.726 0.005 . 1 . . . . 68 TYR C . 16240 1
751 . 1 1 68 68 TYR CA C 13 59.575 0.005 . 1 . . . . 68 TYR CA . 16240 1
752 . 1 1 68 68 TYR CB C 13 37.077 0.005 . 1 . . . . 68 TYR CB . 16240 1
753 . 1 1 68 68 TYR CD1 C 13 132.485 0.005 . 3 . . . . 68 TYR CD1 . 16240 1
754 . 1 1 68 68 TYR CE1 C 13 117.504 0.005 . 3 . . . . 68 TYR CE1 . 16240 1
755 . 1 1 68 68 TYR N N 15 120.339 0.005 . 1 . . . . 68 TYR N . 16240 1
756 . 1 1 69 69 GLY H H 1 8.234 0.005 . 1 . . . . 69 GLY HN . 16240 1
757 . 1 1 69 69 GLY HA2 H 1 4.345 0.002 . 2 . . . . 69 GLY HA2 . 16240 1
758 . 1 1 69 69 GLY HA3 H 1 3.719 0.002 . 2 . . . . 69 GLY HA3 . 16240 1
759 . 1 1 69 69 GLY C C 13 173.210 0.005 . 1 . . . . 69 GLY C . 16240 1
760 . 1 1 69 69 GLY CA C 13 44.889 0.005 . 1 . . . . 69 GLY CA . 16240 1
761 . 1 1 69 69 GLY N N 15 108.266 0.005 . 1 . . . . 69 GLY N . 16240 1
762 . 1 1 70 70 GLN H H 1 8.525 0.005 . 1 . . . . 70 GLN HN . 16240 1
763 . 1 1 70 70 GLN HA H 1 4.229 0.005 . 1 . . . . 70 GLN HA . 16240 1
764 . 1 1 70 70 GLN HB2 H 1 1.841 0.005 . 2 . . . . 70 GLN HB2 . 16240 1
765 . 1 1 70 70 GLN HB3 H 1 2.187 0.001 . 2 . . . . 70 GLN HB3 . 16240 1
766 . 1 1 70 70 GLN HG2 H 1 2.475 0.001 . 2 . . . . 70 GLN HG2 . 16240 1
767 . 1 1 70 70 GLN CA C 13 54.888 0.005 . 1 . . . . 70 GLN CA . 16240 1
768 . 1 1 70 70 GLN CB C 13 28.952 0.005 . 1 . . . . 70 GLN CB . 16240 1
769 . 1 1 70 70 GLN CG C 13 33.015 0.005 . 1 . . . . 70 GLN CG . 16240 1
770 . 1 1 70 70 GLN N N 15 116.486 0.005 . 1 . . . . 70 GLN N . 16240 1
771 . 1 1 71 71 TYR H H 1 9.050 0.005 . 1 . . . . 71 TYR HN . 16240 1
772 . 1 1 71 71 TYR HA H 1 3.852 0.003 . 1 . . . . 71 TYR HA . 16240 1
773 . 1 1 71 71 TYR HB2 H 1 2.597 0.001 . 2 . . . . 71 TYR HB2 . 16240 1
774 . 1 1 71 71 TYR HB3 H 1 2.883 0.001 . 2 . . . . 71 TYR HB3 . 16240 1
775 . 1 1 71 71 TYR HD1 H 1 6.849 0.005 . 3 . . . . 71 TYR HD1 . 16240 1
776 . 1 1 71 71 TYR HE1 H 1 6.733 0.005 . 3 . . . . 71 TYR HE1 . 16240 1
777 . 1 1 71 71 TYR CA C 13 59.888 0.005 . 1 . . . . 71 TYR CA . 16240 1
778 . 1 1 71 71 TYR CB C 13 38.952 0.005 . 1 . . . . 71 TYR CB . 16240 1
779 . 1 1 71 71 TYR CD1 C 13 132.652 0.005 . 3 . . . . 71 TYR CD1 . 16240 1
780 . 1 1 71 71 TYR CE1 C 13 118.669 0.005 . 3 . . . . 71 TYR CE1 . 16240 1
781 . 1 1 71 71 TYR N N 15 124.538 0.005 . 1 . . . . 71 TYR N . 16240 1
782 . 1 1 72 72 ASP H H 1 8.904 0.005 . 1 . . . . 72 ASP HN . 16240 1
783 . 1 1 72 72 ASP HA H 1 4.844 0.005 . 1 . . . . 72 ASP HA . 16240 1
784 . 1 1 72 72 ASP HB2 H 1 2.374 0.002 . 2 . . . . 72 ASP HB2 . 16240 1
785 . 1 1 72 72 ASP HB3 H 1 2.851 0.001 . 2 . . . . 72 ASP HB3 . 16240 1
786 . 1 1 72 72 ASP CA C 13 52.477 0.005 . 1 . . . . 72 ASP CA . 16240 1
787 . 1 1 72 72 ASP CB C 13 42.389 0.005 . 1 . . . . 72 ASP CB . 16240 1
788 . 1 1 72 72 ASP N N 15 129.422 0.005 . 1 . . . . 72 ASP N . 16240 1
789 . 1 1 73 73 GLU H H 1 9.484 0.005 . 1 . . . . 73 GLU HN . 16240 1
790 . 1 1 73 73 GLU HA H 1 4.007 0.002 . 1 . . . . 73 GLU HA . 16240 1
791 . 1 1 73 73 GLU HB2 H 1 2.125 0.005 . 2 . . . . 73 GLU HB2 . 16240 1
792 . 1 1 73 73 GLU HB3 H 1 2.224 0.002 . 2 . . . . 73 GLU HB3 . 16240 1
793 . 1 1 73 73 GLU HG2 H 1 2.430 0.002 . 2 . . . . 73 GLU HG2 . 16240 1
794 . 1 1 73 73 GLU C C 13 177.626 0.005 . 1 . . . . 73 GLU C . 16240 1
795 . 1 1 73 73 GLU CA C 13 59.263 0.005 . 1 . . . . 73 GLU CA . 16240 1
796 . 1 1 73 73 GLU CB C 13 29.265 0.005 . 1 . . . . 73 GLU CB . 16240 1
797 . 1 1 73 73 GLU CG C 13 36.452 0.005 . 1 . . . . 73 GLU CG . 16240 1
798 . 1 1 73 73 GLU N N 15 129.165 0.005 . 1 . . . . 73 GLU N . 16240 1
799 . 1 1 74 74 ASN H H 1 8.796 0.005 . 1 . . . . 74 ASN HN . 16240 1
800 . 1 1 74 74 ASN HA H 1 4.609 0.005 . 1 . . . . 74 ASN HA . 16240 1
801 . 1 1 74 74 ASN HB2 H 1 2.767 0.002 . 2 . . . . 74 ASN HB2 . 16240 1
802 . 1 1 74 74 ASN HB3 H 1 2.916 0.001 . 2 . . . . 74 ASN HB3 . 16240 1
803 . 1 1 74 74 ASN C C 13 176.247 0.005 . 1 . . . . 74 ASN C . 16240 1
804 . 1 1 74 74 ASN CA C 13 54.971 0.005 . 1 . . . . 74 ASN CA . 16240 1
805 . 1 1 74 74 ASN CB C 13 38.014 0.005 . 1 . . . . 74 ASN CB . 16240 1
806 . 1 1 74 74 ASN N N 15 116.229 0.005 . 1 . . . . 74 ASN N . 16240 1
807 . 1 1 75 75 LEU H H 1 7.387 0.005 . 1 . . . . 75 LEU HN . 16240 1
808 . 1 1 75 75 LEU HA H 1 4.370 0.003 . 1 . . . . 75 LEU HA . 16240 1
809 . 1 1 75 75 LEU HB2 H 1 1.384 0.003 . 2 . . . . 75 LEU HB2 . 16240 1
810 . 1 1 75 75 LEU HB3 H 1 1.711 0.002 . 2 . . . . 75 LEU HB3 . 16240 1
811 . 1 1 75 75 LEU HD11 H 1 0.704 0.004 . 2 . . . . 75 LEU HD11 . 16240 1
812 . 1 1 75 75 LEU HD12 H 1 0.704 0.004 . 2 . . . . 75 LEU HD11 . 16240 1
813 . 1 1 75 75 LEU HD13 H 1 0.704 0.004 . 2 . . . . 75 LEU HD11 . 16240 1
814 . 1 1 75 75 LEU HD21 H 1 0.763 0.001 . 2 . . . . 75 LEU HD21 . 16240 1
815 . 1 1 75 75 LEU HD22 H 1 0.763 0.001 . 2 . . . . 75 LEU HD21 . 16240 1
816 . 1 1 75 75 LEU HD23 H 1 0.763 0.001 . 2 . . . . 75 LEU HD21 . 16240 1
817 . 1 1 75 75 LEU HG H 1 1.395 0.002 . 1 . . . . 75 LEU HG . 16240 1
818 . 1 1 75 75 LEU C C 13 175.826 0.005 . 1 . . . . 75 LEU C . 16240 1
819 . 1 1 75 75 LEU CA C 13 53.951 0.005 . 1 . . . . 75 LEU CA . 16240 1
820 . 1 1 75 75 LEU CB C 13 41.451 0.005 . 1 . . . . 75 LEU CB . 16240 1
821 . 1 1 75 75 LEU CD1 C 13 22.390 0.005 . 2 . . . . 75 LEU CD1 . 16240 1
822 . 1 1 75 75 LEU CD2 C 13 25.203 0.005 . 2 . . . . 75 LEU CD2 . 16240 1
823 . 1 1 75 75 LEU CG C 13 26.452 0.005 . 1 . . . . 75 LEU CG . 16240 1
824 . 1 1 75 75 LEU N N 15 116.743 0.005 . 1 . . . . 75 LEU N . 16240 1
825 . 1 1 76 76 VAL H H 1 7.281 0.005 . 1 . . . . 76 VAL HN . 16240 1
826 . 1 1 76 76 VAL HA H 1 5.056 0.001 . 1 . . . . 76 VAL HA . 16240 1
827 . 1 1 76 76 VAL HB H 1 2.147 0.001 . 1 . . . . 76 VAL HB . 16240 1
828 . 1 1 76 76 VAL HG11 H 1 0.867 0.001 . 2 . . . . 76 VAL HG11 . 16240 1
829 . 1 1 76 76 VAL HG12 H 1 0.867 0.001 . 2 . . . . 76 VAL HG11 . 16240 1
830 . 1 1 76 76 VAL HG13 H 1 0.867 0.001 . 2 . . . . 76 VAL HG11 . 16240 1
831 . 1 1 76 76 VAL C C 13 175.782 0.005 . 1 . . . . 76 VAL C . 16240 1
832 . 1 1 76 76 VAL CA C 13 61.763 0.005 . 1 . . . . 76 VAL CA . 16240 1
833 . 1 1 76 76 VAL CB C 13 31.765 0.005 . 1 . . . . 76 VAL CB . 16240 1
834 . 1 1 76 76 VAL CG1 C 13 21.140 0.005 . 2 . . . . 76 VAL CG1 . 16240 1
835 . 1 1 76 76 VAL N N 15 124.192 0.005 . 1 . . . . 76 VAL N . 16240 1
836 . 1 1 77 77 GLN H H 1 8.892 0.005 . 1 . . . . 77 GLN HN . 16240 1
837 . 1 1 77 77 GLN HA H 1 4.757 0.005 . 1 . . . . 77 GLN HA . 16240 1
838 . 1 1 77 77 GLN HB2 H 1 1.748 0.005 . 2 . . . . 77 GLN HB2 . 16240 1
839 . 1 1 77 77 GLN HB3 H 1 2.153 0.001 . 2 . . . . 77 GLN HB3 . 16240 1
840 . 1 1 77 77 GLN C C 13 173.621 0.005 . 1 . . . . 77 GLN C . 16240 1
841 . 1 1 77 77 GLN CA C 13 54.139 0.005 . 1 . . . . 77 GLN CA . 16240 1
842 . 1 1 77 77 GLN CB C 13 33.327 0.005 . 1 . . . . 77 GLN CB . 16240 1
843 . 1 1 77 77 GLN N N 15 124.192 0.005 . 1 . . . . 77 GLN N . 16240 1
844 . 1 1 78 78 ARG H H 1 8.617 0.005 . 1 . . . . 78 ARG HN . 16240 1
845 . 1 1 78 78 ARG HA H 1 5.182 0.005 . 1 . . . . 78 ARG HA . 16240 1
846 . 1 1 78 78 ARG HB2 H 1 1.526 0.005 . 2 . . . . 78 ARG HB2 . 16240 1
847 . 1 1 78 78 ARG HB3 H 1 1.581 0.005 . 2 . . . . 78 ARG HB3 . 16240 1
848 . 1 1 78 78 ARG HD2 H 1 2.756 0.001 . 2 . . . . 78 ARG HD2 . 16240 1
849 . 1 1 78 78 ARG HD3 H 1 2.885 0.002 . 2 . . . . 78 ARG HD3 . 16240 1
850 . 1 1 78 78 ARG HG2 H 1 1.317 0.001 . 2 . . . . 78 ARG HG2 . 16240 1
851 . 1 1 78 78 ARG HG3 H 1 1.471 0.001 . 2 . . . . 78 ARG HG3 . 16240 1
852 . 1 1 78 78 ARG C C 13 176.247 0.005 . 1 . . . . 78 ARG C . 16240 1
853 . 1 1 78 78 ARG CA C 13 55.513 0.005 . 1 . . . . 78 ARG CA . 16240 1
854 . 1 1 78 78 ARG CB C 13 31.140 0.005 . 1 . . . . 78 ARG CB . 16240 1
855 . 1 1 78 78 ARG CD C 13 42.791 0.005 . 1 . . . . 78 ARG CD . 16240 1
856 . 1 1 78 78 ARG CG C 13 28.640 0.005 . 1 . . . . 78 ARG CG . 16240 1
857 . 1 1 78 78 ARG N N 15 122.908 0.005 . 1 . . . . 78 ARG N . 16240 1
858 . 1 1 79 79 VAL H H 1 9.384 0.005 . 1 . . . . 79 VAL HN . 16240 1
859 . 1 1 79 79 VAL HA H 1 4.885 0.005 . 1 . . . . 79 VAL HA . 16240 1
860 . 1 1 79 79 VAL HB H 1 2.144 0.006 . 1 . . . . 79 VAL HB . 16240 1
861 . 1 1 79 79 VAL HG11 H 1 0.897 0.001 . 2 . . . . 79 VAL HG11 . 16240 1
862 . 1 1 79 79 VAL HG12 H 1 0.897 0.001 . 2 . . . . 79 VAL HG11 . 16240 1
863 . 1 1 79 79 VAL HG13 H 1 0.897 0.001 . 2 . . . . 79 VAL HG11 . 16240 1
864 . 1 1 79 79 VAL HG21 H 1 0.975 0.002 . 2 . . . . 79 VAL HG21 . 16240 1
865 . 1 1 79 79 VAL HG22 H 1 0.975 0.002 . 2 . . . . 79 VAL HG21 . 16240 1
866 . 1 1 79 79 VAL HG23 H 1 0.975 0.002 . 2 . . . . 79 VAL HG21 . 16240 1
867 . 1 1 79 79 VAL CA C 13 58.425 0.005 . 1 . . . . 79 VAL CA . 16240 1
868 . 1 1 79 79 VAL CB C 13 34.889 0.005 . 1 . . . . 79 VAL CB . 16240 1
869 . 1 1 79 79 VAL CG1 C 13 20.828 0.005 . 2 . . . . 79 VAL CG1 . 16240 1
870 . 1 1 79 79 VAL CG2 C 13 21.453 0.005 . 2 . . . . 79 VAL CG2 . 16240 1
871 . 1 1 79 79 VAL N N 15 124.706 0.005 . 1 . . . . 79 VAL N . 16240 1
872 . 1 1 80 80 PRO HA H 1 4.416 0.001 . 1 . . . . 80 PRO HA . 16240 1
873 . 1 1 80 80 PRO HB2 H 1 2.013 0.008 . 2 . . . . 80 PRO HB2 . 16240 1
874 . 1 1 80 80 PRO HB3 H 1 2.392 0.005 . 2 . . . . 80 PRO HB3 . 16240 1
875 . 1 1 80 80 PRO HD2 H 1 3.702 0.005 . 2 . . . . 80 PRO HD2 . 16240 1
876 . 1 1 80 80 PRO HD3 H 1 3.983 0.003 . 2 . . . . 80 PRO HD3 . 16240 1
877 . 1 1 80 80 PRO HG2 H 1 1.998 0.001 . 2 . . . . 80 PRO HG2 . 16240 1
878 . 1 1 80 80 PRO HG3 H 1 2.138 0.002 . 2 . . . . 80 PRO HG3 . 16240 1
879 . 1 1 80 80 PRO C C 13 174.434 0.005 . 1 . . . . 80 PRO C . 16240 1
880 . 1 1 80 80 PRO CA C 13 63.013 0.005 . 1 . . . . 80 PRO CA . 16240 1
881 . 1 1 80 80 PRO CB C 13 32.390 0.005 . 1 . . . . 80 PRO CB . 16240 1
882 . 1 1 80 80 PRO CD C 13 51.451 0.005 . 1 . . . . 80 PRO CD . 16240 1
883 . 1 1 80 80 PRO CG C 13 27.810 0.005 . 1 . . . . 80 PRO CG . 16240 1
884 . 1 1 81 81 LYS H H 1 7.909 0.005 . 1 . . . . 81 LYS HN . 16240 1
885 . 1 1 81 81 LYS HA H 1 3.866 0.005 . 1 . . . . 81 LYS HA . 16240 1
886 . 1 1 81 81 LYS HB2 H 1 1.810 0.009 . 2 . . . . 81 LYS HB2 . 16240 1
887 . 1 1 81 81 LYS HB3 H 1 1.545 0.002 . 2 . . . . 81 LYS HB3 . 16240 1
888 . 1 1 81 81 LYS HD2 H 1 1.602 0.002 . 2 . . . . 81 LYS HD2 . 16240 1
889 . 1 1 81 81 LYS HE2 H 1 2.719 0.005 . 2 . . . . 81 LYS HE2 . 16240 1
890 . 1 1 81 81 LYS HE3 H 1 2.776 0.005 . 2 . . . . 81 LYS HE3 . 16240 1
891 . 1 1 81 81 LYS HG2 H 1 1.143 0.004 . 2 . . . . 81 LYS HG2 . 16240 1
892 . 1 1 81 81 LYS HG3 H 1 1.206 0.005 . 2 . . . . 81 LYS HG3 . 16240 1
893 . 1 1 81 81 LYS C C 13 177.851 0.005 . 1 . . . . 81 LYS C . 16240 1
894 . 1 1 81 81 LYS CA C 13 59.888 0.005 . 1 . . . . 81 LYS CA . 16240 1
895 . 1 1 81 81 LYS CB C 13 32.702 0.005 . 1 . . . . 81 LYS CB . 16240 1
896 . 1 1 81 81 LYS CD C 13 29.577 0.005 . 1 . . . . 81 LYS CD . 16240 1
897 . 1 1 81 81 LYS CE C 13 41.959 0.005 . 1 . . . . 81 LYS CE . 16240 1
898 . 1 1 81 81 LYS CG C 13 27.077 0.005 . 1 . . . . 81 LYS CG . 16240 1
899 . 1 1 81 81 LYS N N 15 120.082 0.005 . 1 . . . . 81 LYS N . 16240 1
900 . 1 1 82 82 ASP H H 1 8.179 0.005 . 1 . . . . 82 ASP HN . 16240 1
901 . 1 1 82 82 ASP HA H 1 4.314 0.005 . 1 . . . . 82 ASP HA . 16240 1
902 . 1 1 82 82 ASP HB2 H 1 2.599 0.005 . 2 . . . . 82 ASP HB2 . 16240 1
903 . 1 1 82 82 ASP HB3 H 1 2.695 0.005 . 2 . . . . 82 ASP HB3 . 16240 1
904 . 1 1 82 82 ASP C C 13 177.204 0.005 . 1 . . . . 82 ASP C . 16240 1
905 . 1 1 82 82 ASP CA C 13 55.201 0.005 . 1 . . . . 82 ASP CA . 16240 1
906 . 1 1 82 82 ASP CB C 13 39.889 0.005 . 1 . . . . 82 ASP CB . 16240 1
907 . 1 1 82 82 ASP N N 15 115.458 0.005 . 1 . . . . 82 ASP N . 16240 1
908 . 1 1 83 83 VAL H H 1 7.239 0.005 . 1 . . . . 83 VAL HN . 16240 1
909 . 1 1 83 83 VAL HA H 1 3.790 0.001 . 1 . . . . 83 VAL HA . 16240 1
910 . 1 1 83 83 VAL HB H 1 1.826 0.005 . 1 . . . . 83 VAL HB . 16240 1
911 . 1 1 83 83 VAL HG11 H 1 0.465 0.001 . 2 . . . . 83 VAL HG11 . 16240 1
912 . 1 1 83 83 VAL HG12 H 1 0.465 0.001 . 2 . . . . 83 VAL HG11 . 16240 1
913 . 1 1 83 83 VAL HG13 H 1 0.465 0.001 . 2 . . . . 83 VAL HG11 . 16240 1
914 . 1 1 83 83 VAL HG21 H 1 0.642 0.002 . 2 . . . . 83 VAL HG21 . 16240 1
915 . 1 1 83 83 VAL HG22 H 1 0.642 0.002 . 2 . . . . 83 VAL HG21 . 16240 1
916 . 1 1 83 83 VAL HG23 H 1 0.642 0.002 . 2 . . . . 83 VAL HG21 . 16240 1
917 . 1 1 83 83 VAL C C 13 175.713 0.005 . 1 . . . . 83 VAL C . 16240 1
918 . 1 1 83 83 VAL CA C 13 63.950 0.005 . 1 . . . . 83 VAL CA . 16240 1
919 . 1 1 83 83 VAL CB C 13 31.452 0.005 . 1 . . . . 83 VAL CB . 16240 1
920 . 1 1 83 83 VAL CG1 C 13 20.828 0.005 . 2 . . . . 83 VAL CG1 . 16240 1
921 . 1 1 83 83 VAL CG2 C 13 21.318 0.005 . 2 . . . . 83 VAL CG2 . 16240 1
922 . 1 1 83 83 VAL N N 15 116.486 0.005 . 1 . . . . 83 VAL N . 16240 1
923 . 1 1 84 84 PHE H H 1 7.438 0.005 . 1 . . . . 84 PHE HN . 16240 1
924 . 1 1 84 84 PHE HA H 1 4.472 0.003 . 1 . . . . 84 PHE HA . 16240 1
925 . 1 1 84 84 PHE HB2 H 1 2.715 0.001 . 2 . . . . 84 PHE HB2 . 16240 1
926 . 1 1 84 84 PHE HB3 H 1 2.923 0.001 . 2 . . . . 84 PHE HB3 . 16240 1
927 . 1 1 84 84 PHE HD1 H 1 6.905 0.005 . 3 . . . . 84 PHE HD1 . 16240 1
928 . 1 1 84 84 PHE HE1 H 1 6.727 0.005 . 3 . . . . 84 PHE HE1 . 16240 1
929 . 1 1 84 84 PHE C C 13 175.387 0.005 . 1 . . . . 84 PHE C . 16240 1
930 . 1 1 84 84 PHE CA C 13 57.076 0.005 . 1 . . . . 84 PHE CA . 16240 1
931 . 1 1 84 84 PHE CB C 13 38.952 0.005 . 1 . . . . 84 PHE CB . 16240 1
932 . 1 1 84 84 PHE CD1 C 13 131.487 0.005 . 3 . . . . 84 PHE CD1 . 16240 1
933 . 1 1 84 84 PHE CE1 C 13 131.154 0.005 . 3 . . . . 84 PHE CE1 . 16240 1
934 . 1 1 84 84 PHE N N 15 119.311 0.005 . 1 . . . . 84 PHE N . 16240 1
935 . 1 1 85 85 MET H H 1 7.844 0.005 . 1 . . . . 85 MET HN . 16240 1
936 . 1 1 85 85 MET HA H 1 4.348 0.001 . 1 . . . . 85 MET HA . 16240 1
937 . 1 1 85 85 MET HB2 H 1 2.042 0.004 . 2 . . . . 85 MET HB2 . 16240 1
938 . 1 1 85 85 MET HE1 H 1 2.059 0.005 . 1 . . . . 85 MET HE1 . 16240 1
939 . 1 1 85 85 MET HE2 H 1 2.059 0.005 . 1 . . . . 85 MET HE1 . 16240 1
940 . 1 1 85 85 MET HE3 H 1 2.059 0.005 . 1 . . . . 85 MET HE1 . 16240 1
941 . 1 1 85 85 MET HG2 H 1 2.501 0.005 . 2 . . . . 85 MET HG2 . 16240 1
942 . 1 1 85 85 MET HG3 H 1 2.567 0.002 . 2 . . . . 85 MET HG3 . 16240 1
943 . 1 1 85 85 MET C C 13 176.866 0.005 . 1 . . . . 85 MET C . 16240 1
944 . 1 1 85 85 MET CA C 13 56.451 0.005 . 1 . . . . 85 MET CA . 16240 1
945 . 1 1 85 85 MET CB C 13 32.702 0.005 . 1 . . . . 85 MET CB . 16240 1
946 . 1 1 85 85 MET CE C 13 16.766 0.005 . 1 . . . . 85 MET CE . 16240 1
947 . 1 1 85 85 MET CG C 13 31.452 0.005 . 1 . . . . 85 MET CG . 16240 1
948 . 1 1 85 85 MET N N 15 120.596 0.005 . 1 . . . . 85 MET N . 16240 1
949 . 1 1 86 86 GLY H H 1 8.576 0.005 . 1 . . . . 86 GLY HN . 16240 1
950 . 1 1 86 86 GLY HA2 H 1 3.873 0.001 . 2 . . . . 86 GLY HA2 . 16240 1
951 . 1 1 86 86 GLY HA3 H 1 4.007 0.001 . 2 . . . . 86 GLY HA3 . 16240 1
952 . 1 1 86 86 GLY C C 13 174.279 0.005 . 1 . . . . 86 GLY C . 16240 1
953 . 1 1 86 86 GLY CA C 13 45.826 0.005 . 1 . . . . 86 GLY CA . 16240 1
954 . 1 1 86 86 GLY N N 15 110.578 0.005 . 1 . . . . 86 GLY N . 16240 1
955 . 1 1 87 87 VAL H H 1 7.633 0.005 . 1 . . . . 87 VAL HN . 16240 1
956 . 1 1 87 87 VAL HA H 1 4.161 0.002 . 1 . . . . 87 VAL HA . 16240 1
957 . 1 1 87 87 VAL HB H 1 2.105 0.001 . 1 . . . . 87 VAL HB . 16240 1
958 . 1 1 87 87 VAL HG11 H 1 0.844 0.005 . 2 . . . . 87 VAL HG11 . 16240 1
959 . 1 1 87 87 VAL HG12 H 1 0.844 0.005 . 2 . . . . 87 VAL HG11 . 16240 1
960 . 1 1 87 87 VAL HG13 H 1 0.844 0.005 . 2 . . . . 87 VAL HG11 . 16240 1
961 . 1 1 87 87 VAL HG21 H 1 0.851 0.001 . 2 . . . . 87 VAL HG21 . 16240 1
962 . 1 1 87 87 VAL HG22 H 1 0.851 0.001 . 2 . . . . 87 VAL HG21 . 16240 1
963 . 1 1 87 87 VAL HG23 H 1 0.851 0.001 . 2 . . . . 87 VAL HG21 . 16240 1
964 . 1 1 87 87 VAL C C 13 175.685 0.005 . 1 . . . . 87 VAL C . 16240 1
965 . 1 1 87 87 VAL CA C 13 61.763 0.005 . 1 . . . . 87 VAL CA . 16240 1
966 . 1 1 87 87 VAL CB C 13 32.390 0.005 . 1 . . . . 87 VAL CB . 16240 1
967 . 1 1 87 87 VAL CG1 C 13 20.515 0.005 . 2 . . . . 87 VAL CG1 . 16240 1
968 . 1 1 87 87 VAL CG2 C 13 21.765 0.005 . 2 . . . . 87 VAL CG2 . 16240 1
969 . 1 1 87 87 VAL N N 15 118.541 0.005 . 1 . . . . 87 VAL N . 16240 1
970 . 1 1 88 88 ASP H H 1 8.350 0.005 . 1 . . . . 88 ASP HN . 16240 1
971 . 1 1 88 88 ASP HA H 1 4.490 0.003 . 1 . . . . 88 ASP HA . 16240 1
972 . 1 1 88 88 ASP HB2 H 1 2.572 0.005 . 2 . . . . 88 ASP HB2 . 16240 1
973 . 1 1 88 88 ASP HB3 H 1 2.669 0.001 . 2 . . . . 88 ASP HB3 . 16240 1
974 . 1 1 88 88 ASP C C 13 176.051 0.005 . 1 . . . . 88 ASP C . 16240 1
975 . 1 1 88 88 ASP CA C 13 55.513 0.005 . 1 . . . . 88 ASP CA . 16240 1
976 . 1 1 88 88 ASP CB C 13 41.451 0.005 . 1 . . . . 88 ASP CB . 16240 1
977 . 1 1 88 88 ASP N N 15 123.935 0.005 . 1 . . . . 88 ASP N . 16240 1
978 . 1 1 89 89 GLU H H 1 7.904 0.005 . 1 . . . . 89 GLU HN . 16240 1
979 . 1 1 89 89 GLU HA H 1 4.315 0.003 . 1 . . . . 89 GLU HA . 16240 1
980 . 1 1 89 89 GLU HB2 H 1 1.853 0.003 . 2 . . . . 89 GLU HB2 . 16240 1
981 . 1 1 89 89 GLU HB3 H 1 1.909 0.005 . 2 . . . . 89 GLU HB3 . 16240 1
982 . 1 1 89 89 GLU HG2 H 1 2.102 0.004 . 2 . . . . 89 GLU HG2 . 16240 1
983 . 1 1 89 89 GLU HG3 H 1 2.145 0.004 . 2 . . . . 89 GLU HG3 . 16240 1
984 . 1 1 89 89 GLU C C 13 174.969 0.005 . 1 . . . . 89 GLU C . 16240 1
985 . 1 1 89 89 GLU CA C 13 55.513 0.005 . 1 . . . . 89 GLU CA . 16240 1
986 . 1 1 89 89 GLU CB C 13 30.515 0.005 . 1 . . . . 89 GLU CB . 16240 1
987 . 1 1 89 89 GLU CG C 13 36.139 0.005 . 1 . . . . 89 GLU CG . 16240 1
988 . 1 1 89 89 GLU N N 15 118.798 0.005 . 1 . . . . 89 GLU N . 16240 1
989 . 1 1 90 90 LEU H H 1 8.127 0.005 . 1 . . . . 90 LEU HN . 16240 1
990 . 1 1 90 90 LEU HA H 1 4.203 0.002 . 1 . . . . 90 LEU HA . 16240 1
991 . 1 1 90 90 LEU HB2 H 1 1.067 0.002 . 2 . . . . 90 LEU HB2 . 16240 1
992 . 1 1 90 90 LEU HB3 H 1 1.558 0.005 . 2 . . . . 90 LEU HB3 . 16240 1
993 . 1 1 90 90 LEU HD11 H 1 0.453 0.004 . 2 . . . . 90 LEU HD11 . 16240 1
994 . 1 1 90 90 LEU HD12 H 1 0.453 0.004 . 2 . . . . 90 LEU HD11 . 16240 1
995 . 1 1 90 90 LEU HD13 H 1 0.453 0.004 . 2 . . . . 90 LEU HD11 . 16240 1
996 . 1 1 90 90 LEU HD21 H 1 0.610 0.005 . 2 . . . . 90 LEU HD21 . 16240 1
997 . 1 1 90 90 LEU HD22 H 1 0.610 0.005 . 2 . . . . 90 LEU HD21 . 16240 1
998 . 1 1 90 90 LEU HD23 H 1 0.610 0.005 . 2 . . . . 90 LEU HD21 . 16240 1
999 . 1 1 90 90 LEU HG H 1 1.456 0.002 . 1 . . . . 90 LEU HG . 16240 1
1000 . 1 1 90 90 LEU C C 13 175.769 0.005 . 1 . . . . 90 LEU C . 16240 1
1001 . 1 1 90 90 LEU CA C 13 54.888 0.005 . 1 . . . . 90 LEU CA . 16240 1
1002 . 1 1 90 90 LEU CB C 13 42.701 0.005 . 1 . . . . 90 LEU CB . 16240 1
1003 . 1 1 90 90 LEU CD1 C 13 23.640 0.005 . 2 . . . . 90 LEU CD1 . 16240 1
1004 . 1 1 90 90 LEU CD2 C 13 25.827 0.005 . 2 . . . . 90 LEU CD2 . 16240 1
1005 . 1 1 90 90 LEU CG C 13 26.765 0.005 . 1 . . . . 90 LEU CG . 16240 1
1006 . 1 1 90 90 LEU N N 15 123.935 0.005 . 1 . . . . 90 LEU N . 16240 1
1007 . 1 1 91 91 GLN H H 1 7.422 0.005 . 1 . . . . 91 GLN HN . 16240 1
1008 . 1 1 91 91 GLN HA H 1 4.622 0.002 . 1 . . . . 91 GLN HA . 16240 1
1009 . 1 1 91 91 GLN HB2 H 1 1.752 0.001 . 2 . . . . 91 GLN HB2 . 16240 1
1010 . 1 1 91 91 GLN HB3 H 1 2.097 0.004 . 2 . . . . 91 GLN HB3 . 16240 1
1011 . 1 1 91 91 GLN HG2 H 1 2.257 0.005 . 2 . . . . 91 GLN HG2 . 16240 1
1012 . 1 1 91 91 GLN HG3 H 1 2.291 0.007 . 2 . . . . 91 GLN HG3 . 16240 1
1013 . 1 1 91 91 GLN C C 13 175.404 0.005 . 1 . . . . 91 GLN C . 16240 1
1014 . 1 1 91 91 GLN CA C 13 53.638 0.005 . 1 . . . . 91 GLN CA . 16240 1
1015 . 1 1 91 91 GLN CB C 13 32.702 0.005 . 1 . . . . 91 GLN CB . 16240 1
1016 . 1 1 91 91 GLN CG C 13 32.804 0.005 . 1 . . . . 91 GLN CG . 16240 1
1017 . 1 1 91 91 GLN N N 15 119.825 0.005 . 1 . . . . 91 GLN N . 16240 1
1018 . 1 1 92 92 VAL H H 1 8.512 0.005 . 1 . . . . 92 VAL HN . 16240 1
1019 . 1 1 92 92 VAL HA H 1 3.371 0.001 . 1 . . . . 92 VAL HA . 16240 1
1020 . 1 1 92 92 VAL HB H 1 1.916 0.002 . 1 . . . . 92 VAL HB . 16240 1
1021 . 1 1 92 92 VAL HG11 H 1 0.925 0.002 . 2 . . . . 92 VAL HG11 . 16240 1
1022 . 1 1 92 92 VAL HG12 H 1 0.925 0.002 . 2 . . . . 92 VAL HG11 . 16240 1
1023 . 1 1 92 92 VAL HG13 H 1 0.925 0.002 . 2 . . . . 92 VAL HG11 . 16240 1
1024 . 1 1 92 92 VAL C C 13 177.147 0.005 . 1 . . . . 92 VAL C . 16240 1
1025 . 1 1 92 92 VAL CA C 13 64.888 0.005 . 1 . . . . 92 VAL CA . 16240 1
1026 . 1 1 92 92 VAL CB C 13 31.765 0.005 . 1 . . . . 92 VAL CB . 16240 1
1027 . 1 1 92 92 VAL CG1 C 13 21.765 0.005 . 2 . . . . 92 VAL CG1 . 16240 1
1028 . 1 1 92 92 VAL N N 15 121.109 0.005 . 1 . . . . 92 VAL N . 16240 1
1029 . 1 1 93 93 GLY H H 1 9.104 0.005 . 1 . . . . 93 GLY HN . 16240 1
1030 . 1 1 93 93 GLY HA2 H 1 3.844 0.002 . 2 . . . . 93 GLY HA2 . 16240 1
1031 . 1 1 93 93 GLY HA3 H 1 4.401 0.005 . 2 . . . . 93 GLY HA3 . 16240 1
1032 . 1 1 93 93 GLY C C 13 174.672 0.005 . 1 . . . . 93 GLY C . 16240 1
1033 . 1 1 93 93 GLY CA C 13 44.576 0.005 . 1 . . . . 93 GLY CA . 16240 1
1034 . 1 1 93 93 GLY N N 15 115.972 0.005 . 1 . . . . 93 GLY N . 16240 1
1035 . 1 1 94 94 MET H H 1 7.546 0.005 . 1 . . . . 94 MET HN . 16240 1
1036 . 1 1 94 94 MET HA H 1 4.315 0.002 . 1 . . . . 94 MET HA . 16240 1
1037 . 1 1 94 94 MET HB2 H 1 1.815 0.001 . 2 . . . . 94 MET HB2 . 16240 1
1038 . 1 1 94 94 MET HB3 H 1 1.899 0.003 . 2 . . . . 94 MET HB3 . 16240 1
1039 . 1 1 94 94 MET HE1 H 1 2.111 0.001 . 1 . . . . 94 MET HE1 . 16240 1
1040 . 1 1 94 94 MET HE2 H 1 2.111 0.001 . 1 . . . . 94 MET HE1 . 16240 1
1041 . 1 1 94 94 MET HE3 H 1 2.111 0.001 . 1 . . . . 94 MET HE1 . 16240 1
1042 . 1 1 94 94 MET HG2 H 1 2.451 0.005 . 2 . . . . 94 MET HG2 . 16240 1
1043 . 1 1 94 94 MET HG3 H 1 2.528 0.005 . 2 . . . . 94 MET HG3 . 16240 1
1044 . 1 1 94 94 MET C C 13 174.729 0.005 . 1 . . . . 94 MET C . 16240 1
1045 . 1 1 94 94 MET CA C 13 56.451 0.005 . 1 . . . . 94 MET CA . 16240 1
1046 . 1 1 94 94 MET CB C 13 33.639 0.005 . 1 . . . . 94 MET CB . 16240 1
1047 . 1 1 94 94 MET CE C 13 17.703 0.005 . 1 . . . . 94 MET CE . 16240 1
1048 . 1 1 94 94 MET CG C 13 32.304 0.005 . 1 . . . . 94 MET CG . 16240 1
1049 . 1 1 94 94 MET N N 15 119.825 0.005 . 1 . . . . 94 MET N . 16240 1
1050 . 1 1 95 95 ARG H H 1 8.250 0.005 . 1 . . . . 95 ARG HN . 16240 1
1051 . 1 1 95 95 ARG HA H 1 5.417 0.020 . 1 . . . . 95 ARG HA . 16240 1
1052 . 1 1 95 95 ARG HB2 H 1 1.545 0.019 . 2 . . . . 95 ARG HB2 . 16240 1
1053 . 1 1 95 95 ARG HB3 H 1 1.744 0.004 . 2 . . . . 95 ARG HB3 . 16240 1
1054 . 1 1 95 95 ARG HD2 H 1 3.043 0.001 . 2 . . . . 95 ARG HD2 . 16240 1
1055 . 1 1 95 95 ARG HD3 H 1 3.135 0.005 . 2 . . . . 95 ARG HD3 . 16240 1
1056 . 1 1 95 95 ARG HG2 H 1 1.678 0.006 . 2 . . . . 95 ARG HG2 . 16240 1
1057 . 1 1 95 95 ARG HG3 H 1 1.444 0.002 . 2 . . . . 95 ARG HG3 . 16240 1
1058 . 1 1 95 95 ARG C C 13 175.506 0.005 . 1 . . . . 95 ARG C . 16240 1
1059 . 1 1 95 95 ARG CA C 13 54.888 0.005 . 1 . . . . 95 ARG CA . 16240 1
1060 . 1 1 95 95 ARG CB C 13 32.637 0.005 . 1 . . . . 95 ARG CB . 16240 1
1061 . 1 1 95 95 ARG CD C 13 43.124 0.005 . 1 . . . . 95 ARG CD . 16240 1
1062 . 1 1 95 95 ARG CG C 13 28.015 0.005 . 1 . . . . 95 ARG CG . 16240 1
1063 . 1 1 95 95 ARG N N 15 121.880 0.005 . 1 . . . . 95 ARG N . 16240 1
1064 . 1 1 96 96 PHE H H 1 8.562 0.005 . 1 . . . . 96 PHE HN . 16240 1
1065 . 1 1 96 96 PHE HA H 1 4.804 0.005 . 1 . . . . 96 PHE HA . 16240 1
1066 . 1 1 96 96 PHE HB2 H 1 2.730 0.005 . 2 . . . . 96 PHE HB2 . 16240 1
1067 . 1 1 96 96 PHE HB3 H 1 3.219 0.001 . 2 . . . . 96 PHE HB3 . 16240 1
1068 . 1 1 96 96 PHE HD1 H 1 6.980 0.005 . 3 . . . . 96 PHE HD1 . 16240 1
1069 . 1 1 96 96 PHE HE1 H 1 6.997 0.005 . 3 . . . . 96 PHE HE1 . 16240 1
1070 . 1 1 96 96 PHE HZ H 1 7.091 0.005 . 1 . . . . 96 PHE HZ . 16240 1
1071 . 1 1 96 96 PHE CA C 13 55.928 0.005 . 1 . . . . 96 PHE CA . 16240 1
1072 . 1 1 96 96 PHE CB C 13 42.389 0.005 . 1 . . . . 96 PHE CB . 16240 1
1073 . 1 1 96 96 PHE CD1 C 13 131.820 0.005 . 3 . . . . 96 PHE CD1 . 16240 1
1074 . 1 1 96 96 PHE CE1 C 13 129.156 0.005 . 3 . . . . 96 PHE CE1 . 16240 1
1075 . 1 1 96 96 PHE CZ C 13 130.654 0.005 . 1 . . . . 96 PHE CZ . 16240 1
1076 . 1 1 96 96 PHE N N 15 119.311 0.005 . 1 . . . . 96 PHE N . 16240 1
1077 . 1 1 97 97 LEU HA H 1 4.696 0.005 . 1 . . . . 97 LEU HA . 16240 1
1078 . 1 1 97 97 LEU C C 13 175.712 0.005 . 1 . . . . 97 LEU C . 16240 1
1079 . 1 1 97 97 LEU CA C 13 54.248 0.005 . 1 . . . . 97 LEU CA . 16240 1
1080 . 1 1 98 98 ALA H H 1 8.917 0.005 . 1 . . . . 98 ALA HN . 16240 1
1081 . 1 1 98 98 ALA HA H 1 4.745 0.005 . 1 . . . . 98 ALA HA . 16240 1
1082 . 1 1 98 98 ALA HB1 H 1 1.246 0.001 . 1 . . . . 98 ALA HB1 . 16240 1
1083 . 1 1 98 98 ALA HB2 H 1 1.246 0.001 . 1 . . . . 98 ALA HB1 . 16240 1
1084 . 1 1 98 98 ALA HB3 H 1 1.246 0.001 . 1 . . . . 98 ALA HB1 . 16240 1
1085 . 1 1 98 98 ALA C C 13 176.472 0.005 . 1 . . . . 98 ALA C . 16240 1
1086 . 1 1 98 98 ALA CA C 13 50.669 0.005 . 1 . . . . 98 ALA CA . 16240 1
1087 . 1 1 98 98 ALA CB C 13 21.453 0.005 . 1 . . . . 98 ALA CB . 16240 1
1088 . 1 1 98 98 ALA N N 15 128.816 0.005 . 1 . . . . 98 ALA N . 16240 1
1089 . 1 1 99 99 GLU H H 1 8.582 0.005 . 1 . . . . 99 GLU HN . 16240 1
1090 . 1 1 99 99 GLU HA H 1 4.232 0.002 . 1 . . . . 99 GLU HA . 16240 1
1091 . 1 1 99 99 GLU HB2 H 1 1.951 0.003 . 2 . . . . 99 GLU HB2 . 16240 1
1092 . 1 1 99 99 GLU HG2 H 1 2.155 0.002 . 2 . . . . 99 GLU HG2 . 16240 1
1093 . 1 1 99 99 GLU HG3 H 1 2.235 0.002 . 2 . . . . 99 GLU HG3 . 16240 1
1094 . 1 1 99 99 GLU C C 13 176.388 0.005 . 1 . . . . 99 GLU C . 16240 1
1095 . 1 1 99 99 GLU CA C 13 56.763 0.005 . 1 . . . . 99 GLU CA . 16240 1
1096 . 1 1 99 99 GLU CB C 13 29.577 0.005 . 1 . . . . 99 GLU CB . 16240 1
1097 . 1 1 99 99 GLU CG C 13 35.827 0.005 . 1 . . . . 99 GLU CG . 16240 1
1098 . 1 1 99 99 GLU N N 15 121.623 0.005 . 1 . . . . 99 GLU N . 16240 1
1099 . 1 1 100 100 THR H H 1 7.488 0.005 . 1 . . . . 100 THR HN . 16240 1
1100 . 1 1 100 100 THR HA H 1 4.885 0.005 . 1 . . . . 100 THR HA . 16240 1
1101 . 1 1 100 100 THR HB H 1 4.477 0.001 . 1 . . . . 100 THR HB . 16240 1
1102 . 1 1 100 100 THR HG1 H 1 1.132 0.005 . 1 . . . . 100 THR HG1 . 16240 1
1103 . 1 1 100 100 THR HG21 H 1 1.140 0.005 . 1 . . . . 100 THR HG21 . 16240 1
1104 . 1 1 100 100 THR HG22 H 1 1.140 0.005 . 1 . . . . 100 THR HG21 . 16240 1
1105 . 1 1 100 100 THR HG23 H 1 1.140 0.005 . 1 . . . . 100 THR HG21 . 16240 1
1106 . 1 1 100 100 THR C C 13 175.991 0.005 . 1 . . . . 100 THR C . 16240 1
1107 . 1 1 100 100 THR CA C 13 60.395 0.005 . 1 . . . . 100 THR CA . 16240 1
1108 . 1 1 100 100 THR CB C 13 73.949 0.005 . 1 . . . . 100 THR CB . 16240 1
1109 . 1 1 100 100 THR CG2 C 13 21.140 0.005 . 1 . . . . 100 THR CG2 . 16240 1
1110 . 1 1 100 100 THR N N 15 114.945 0.005 . 1 . . . . 100 THR N . 16240 1
1111 . 1 1 101 101 ASP H H 1 9.070 0.005 . 1 . . . . 101 ASP HN . 16240 1
1112 . 1 1 101 101 ASP HA H 1 4.431 0.002 . 1 . . . . 101 ASP HA . 16240 1
1113 . 1 1 101 101 ASP HB2 H 1 2.730 0.003 . 2 . . . . 101 ASP HB2 . 16240 1
1114 . 1 1 101 101 ASP C C 13 176.866 0.005 . 1 . . . . 101 ASP C . 16240 1
1115 . 1 1 101 101 ASP CA C 13 56.763 0.005 . 1 . . . . 101 ASP CA . 16240 1
1116 . 1 1 101 101 ASP CB C 13 39.889 0.005 . 1 . . . . 101 ASP CB . 16240 1
1117 . 1 1 101 101 ASP N N 15 120.853 0.005 . 1 . . . . 101 ASP N . 16240 1
1118 . 1 1 102 102 GLN H H 1 8.053 0.005 . 1 . . . . 102 GLN HN . 16240 1
1119 . 1 1 102 102 GLN HA H 1 4.504 0.002 . 1 . . . . 102 GLN HA . 16240 1
1120 . 1 1 102 102 GLN HB2 H 1 1.766 0.002 . 2 . . . . 102 GLN HB2 . 16240 1
1121 . 1 1 102 102 GLN HB3 H 1 2.277 0.004 . 2 . . . . 102 GLN HB3 . 16240 1
1122 . 1 1 102 102 GLN HG2 H 1 2.288 0.004 . 2 . . . . 102 GLN HG2 . 16240 1
1123 . 1 1 102 102 GLN HG3 H 1 2.319 0.005 . 2 . . . . 102 GLN HG3 . 16240 1
1124 . 1 1 102 102 GLN C C 13 175.319 0.005 . 1 . . . . 102 GLN C . 16240 1
1125 . 1 1 102 102 GLN CA C 13 55.201 0.005 . 1 . . . . 102 GLN CA . 16240 1
1126 . 1 1 102 102 GLN CB C 13 29.265 0.005 . 1 . . . . 102 GLN CB . 16240 1
1127 . 1 1 102 102 GLN CG C 13 33.952 0.005 . 1 . . . . 102 GLN CG . 16240 1
1128 . 1 1 102 102 GLN N N 15 116.486 0.005 . 1 . . . . 102 GLN N . 16240 1
1129 . 1 1 103 103 GLY H H 1 7.533 0.005 . 1 . . . . 103 GLY HN . 16240 1
1130 . 1 1 103 103 GLY HA2 H 1 3.944 0.001 . 2 . . . . 103 GLY HA2 . 16240 1
1131 . 1 1 103 103 GLY HA3 H 1 4.583 0.001 . 2 . . . . 103 GLY HA3 . 16240 1
1132 . 1 1 103 103 GLY CA C 13 43.951 0.005 . 1 . . . . 103 GLY CA . 16240 1
1133 . 1 1 103 103 GLY N N 15 109.550 0.005 . 1 . . . . 103 GLY N . 16240 1
1134 . 1 1 104 104 PRO HA H 1 5.144 0.002 . 1 . . . . 104 PRO HA . 16240 1
1135 . 1 1 104 104 PRO HB2 H 1 1.770 0.006 . 2 . . . . 104 PRO HB2 . 16240 1
1136 . 1 1 104 104 PRO HB3 H 1 2.152 0.005 . 2 . . . . 104 PRO HB3 . 16240 1
1137 . 1 1 104 104 PRO HD2 H 1 3.635 0.003 . 2 . . . . 104 PRO HD2 . 16240 1
1138 . 1 1 104 104 PRO HD3 H 1 3.690 0.002 . 2 . . . . 104 PRO HD3 . 16240 1
1139 . 1 1 104 104 PRO HG2 H 1 2.061 0.003 . 2 . . . . 104 PRO HG2 . 16240 1
1140 . 1 1 104 104 PRO HG3 H 1 2.143 0.001 . 2 . . . . 104 PRO HG3 . 16240 1
1141 . 1 1 104 104 PRO C C 13 177.897 0.005 . 1 . . . . 104 PRO C . 16240 1
1142 . 1 1 104 104 PRO CA C 13 62.388 0.005 . 1 . . . . 104 PRO CA . 16240 1
1143 . 1 1 104 104 PRO CB C 13 31.765 0.005 . 1 . . . . 104 PRO CB . 16240 1
1144 . 1 1 104 104 PRO CD C 13 49.576 0.005 . 1 . . . . 104 PRO CD . 16240 1
1145 . 1 1 104 104 PRO CG C 13 27.390 0.005 . 1 . . . . 104 PRO CG . 16240 1
1146 . 1 1 105 105 VAL H H 1 9.063 0.005 . 1 . . . . 105 VAL HN . 16240 1
1147 . 1 1 105 105 VAL HA H 1 4.748 0.005 . 1 . . . . 105 VAL HA . 16240 1
1148 . 1 1 105 105 VAL HB H 1 2.135 0.005 . 1 . . . . 105 VAL HB . 16240 1
1149 . 1 1 105 105 VAL HG11 H 1 0.845 0.002 . 2 . . . . 105 VAL HG11 . 16240 1
1150 . 1 1 105 105 VAL HG12 H 1 0.845 0.002 . 2 . . . . 105 VAL HG11 . 16240 1
1151 . 1 1 105 105 VAL HG13 H 1 0.845 0.002 . 2 . . . . 105 VAL HG11 . 16240 1
1152 . 1 1 105 105 VAL CA C 13 58.258 0.005 . 1 . . . . 105 VAL CA . 16240 1
1153 . 1 1 105 105 VAL CB C 13 31.765 0.005 . 1 . . . . 105 VAL CB . 16240 1
1154 . 1 1 105 105 VAL CG1 C 13 20.203 0.005 . 2 . . . . 105 VAL CG1 . 16240 1
1155 . 1 1 105 105 VAL N N 15 122.908 0.005 . 1 . . . . 105 VAL N . 16240 1
1156 . 1 1 106 106 PRO HA H 1 4.851 0.005 . 1 . . . . 106 PRO HA . 16240 1
1157 . 1 1 106 106 PRO HB2 H 1 1.848 0.001 . 2 . . . . 106 PRO HB2 . 16240 1
1158 . 1 1 106 106 PRO HB3 H 1 2.103 0.005 . 2 . . . . 106 PRO HB3 . 16240 1
1159 . 1 1 106 106 PRO HD2 H 1 3.727 0.002 . 2 . . . . 106 PRO HD2 . 16240 1
1160 . 1 1 106 106 PRO HG2 H 1 1.897 0.002 . 2 . . . . 106 PRO HG2 . 16240 1
1161 . 1 1 106 106 PRO HG3 H 1 2.148 0.005 . 2 . . . . 106 PRO HG3 . 16240 1
1162 . 1 1 106 106 PRO C C 13 176.866 0.005 . 1 . . . . 106 PRO C . 16240 1
1163 . 1 1 106 106 PRO CA C 13 62.384 0.005 . 1 . . . . 106 PRO CA . 16240 1
1164 . 1 1 106 106 PRO CB C 13 31.452 0.005 . 1 . . . . 106 PRO CB . 16240 1
1165 . 1 1 106 106 PRO CD C 13 50.513 0.005 . 1 . . . . 106 PRO CD . 16240 1
1166 . 1 1 106 106 PRO CG C 13 27.702 0.005 . 1 . . . . 106 PRO CG . 16240 1
1167 . 1 1 107 107 VAL H H 1 8.939 0.005 . 1 . . . . 107 VAL HN . 16240 1
1168 . 1 1 107 107 VAL HA H 1 4.831 0.005 . 1 . . . . 107 VAL HA . 16240 1
1169 . 1 1 107 107 VAL HB H 1 1.726 0.005 . 1 . . . . 107 VAL HB . 16240 1
1170 . 1 1 107 107 VAL HG11 H 1 0.461 0.005 . 2 . . . . 107 VAL HG11 . 16240 1
1171 . 1 1 107 107 VAL HG12 H 1 0.461 0.005 . 2 . . . . 107 VAL HG11 . 16240 1
1172 . 1 1 107 107 VAL HG13 H 1 0.461 0.005 . 2 . . . . 107 VAL HG11 . 16240 1
1173 . 1 1 107 107 VAL HG21 H 1 0.756 0.002 . 2 . . . . 107 VAL HG21 . 16240 1
1174 . 1 1 107 107 VAL HG22 H 1 0.756 0.002 . 2 . . . . 107 VAL HG21 . 16240 1
1175 . 1 1 107 107 VAL HG23 H 1 0.756 0.002 . 2 . . . . 107 VAL HG21 . 16240 1
1176 . 1 1 107 107 VAL C C 13 173.806 0.005 . 1 . . . . 107 VAL C . 16240 1
1177 . 1 1 107 107 VAL CA C 13 59.068 0.005 . 1 . . . . 107 VAL CA . 16240 1
1178 . 1 1 107 107 VAL CB C 13 36.452 0.005 . 1 . . . . 107 VAL CB . 16240 1
1179 . 1 1 107 107 VAL CG1 C 13 19.265 0.005 . 2 . . . . 107 VAL CG1 . 16240 1
1180 . 1 1 107 107 VAL CG2 C 13 21.453 0.005 . 2 . . . . 107 VAL CG2 . 16240 1
1181 . 1 1 107 107 VAL N N 15 117.000 0.005 . 1 . . . . 107 VAL N . 16240 1
1182 . 1 1 108 108 GLU H H 1 7.811 0.005 . 1 . . . . 108 GLU HN . 16240 1
1183 . 1 1 108 108 GLU HA H 1 5.212 0.005 . 1 . . . . 108 GLU HA . 16240 1
1184 . 1 1 108 108 GLU HB2 H 1 1.898 0.002 . 2 . . . . 108 GLU HB2 . 16240 1
1185 . 1 1 108 108 GLU HG2 H 1 1.967 0.002 . 2 . . . . 108 GLU HG2 . 16240 1
1186 . 1 1 108 108 GLU C C 13 176.526 0.005 . 1 . . . . 108 GLU C . 16240 1
1187 . 1 1 108 108 GLU CA C 13 53.951 0.005 . 1 . . . . 108 GLU CA . 16240 1
1188 . 1 1 108 108 GLU CB C 13 33.952 0.005 . 1 . . . . 108 GLU CB . 16240 1
1189 . 1 1 108 108 GLU CG C 13 36.139 0.005 . 1 . . . . 108 GLU CG . 16240 1
1190 . 1 1 108 108 GLU N N 15 120.082 0.005 . 1 . . . . 108 GLU N . 16240 1
1191 . 1 1 109 109 ILE H H 1 8.791 0.005 . 1 . . . . 109 ILE HN . 16240 1
1192 . 1 1 109 109 ILE HA H 1 4.548 0.010 . 1 . . . . 109 ILE HA . 16240 1
1193 . 1 1 109 109 ILE HB H 1 2.167 0.002 . 1 . . . . 109 ILE HB . 16240 1
1194 . 1 1 109 109 ILE HD11 H 1 0.663 0.005 . 1 . . . . 109 ILE HD11 . 16240 1
1195 . 1 1 109 109 ILE HD12 H 1 0.663 0.005 . 1 . . . . 109 ILE HD11 . 16240 1
1196 . 1 1 109 109 ILE HD13 H 1 0.663 0.005 . 1 . . . . 109 ILE HD11 . 16240 1
1197 . 1 1 109 109 ILE HG12 H 1 1.119 0.001 . 2 . . . . 109 ILE HG12 . 16240 1
1198 . 1 1 109 109 ILE HG13 H 1 1.687 0.002 . 2 . . . . 109 ILE HG13 . 16240 1
1199 . 1 1 109 109 ILE HG21 H 1 0.711 0.003 . 1 . . . . 109 ILE HG21 . 16240 1
1200 . 1 1 109 109 ILE HG22 H 1 0.711 0.003 . 1 . . . . 109 ILE HG21 . 16240 1
1201 . 1 1 109 109 ILE HG23 H 1 0.711 0.003 . 1 . . . . 109 ILE HG21 . 16240 1
1202 . 1 1 109 109 ILE C C 13 177.339 0.005 . 1 . . . . 109 ILE C . 16240 1
1203 . 1 1 109 109 ILE CA C 13 61.763 0.005 . 1 . . . . 109 ILE CA . 16240 1
1204 . 1 1 109 109 ILE CB C 13 37.077 0.005 . 1 . . . . 109 ILE CB . 16240 1
1205 . 1 1 109 109 ILE CD1 C 13 13.328 0.005 . 1 . . . . 109 ILE CD1 . 16240 1
1206 . 1 1 109 109 ILE CG1 C 13 28.015 0.005 . 1 . . . . 109 ILE CG1 . 16240 1
1207 . 1 1 109 109 ILE CG2 C 13 18.328 0.005 . 1 . . . . 109 ILE CG2 . 16240 1
1208 . 1 1 109 109 ILE N N 15 124.192 0.005 . 1 . . . . 109 ILE N . 16240 1
1209 . 1 1 110 110 THR H H 1 9.392 0.005 . 1 . . . . 110 THR HN . 16240 1
1210 . 1 1 110 110 THR HA H 1 4.617 0.003 . 1 . . . . 110 THR HA . 16240 1
1211 . 1 1 110 110 THR HB H 1 4.332 0.001 . 1 . . . . 110 THR HB . 16240 1
1212 . 1 1 110 110 THR HG21 H 1 1.238 0.005 . 1 . . . . 110 THR HG21 . 16240 1
1213 . 1 1 110 110 THR HG22 H 1 1.238 0.005 . 1 . . . . 110 THR HG21 . 16240 1
1214 . 1 1 110 110 THR HG23 H 1 1.238 0.005 . 1 . . . . 110 THR HG21 . 16240 1
1215 . 1 1 110 110 THR C C 13 174.982 0.005 . 1 . . . . 110 THR C . 16240 1
1216 . 1 1 110 110 THR CA C 13 62.075 0.005 . 1 . . . . 110 THR CA . 16240 1
1217 . 1 1 110 110 THR CB C 13 68.950 0.005 . 1 . . . . 110 THR CB . 16240 1
1218 . 1 1 110 110 THR CG2 C 13 23.015 0.005 . 1 . . . . 110 THR CG2 . 16240 1
1219 . 1 1 110 110 THR N N 15 121.880 0.005 . 1 . . . . 110 THR N . 16240 1
1220 . 1 1 111 111 ALA H H 1 7.768 0.005 . 1 . . . . 111 ALA HN . 16240 1
1221 . 1 1 111 111 ALA HA H 1 4.441 0.002 . 1 . . . . 111 ALA HA . 16240 1
1222 . 1 1 111 111 ALA HB1 H 1 1.388 0.002 . 1 . . . . 111 ALA HB1 . 16240 1
1223 . 1 1 111 111 ALA HB2 H 1 1.388 0.002 . 1 . . . . 111 ALA HB1 . 16240 1
1224 . 1 1 111 111 ALA HB3 H 1 1.388 0.002 . 1 . . . . 111 ALA HB1 . 16240 1
1225 . 1 1 111 111 ALA C C 13 174.982 0.005 . 1 . . . . 111 ALA C . 16240 1
1226 . 1 1 111 111 ALA CA C 13 53.326 0.005 . 1 . . . . 111 ALA CA . 16240 1
1227 . 1 1 111 111 ALA CB C 13 21.453 0.005 . 1 . . . . 111 ALA CB . 16240 1
1228 . 1 1 111 111 ALA N N 15 122.651 0.005 . 1 . . . . 111 ALA N . 16240 1
1229 . 1 1 112 112 VAL H H 1 8.790 0.005 . 1 . . . . 112 VAL HN . 16240 1
1230 . 1 1 112 112 VAL HA H 1 4.202 0.001 . 1 . . . . 112 VAL HA . 16240 1
1231 . 1 1 112 112 VAL HB H 1 1.931 0.007 . 1 . . . . 112 VAL HB . 16240 1
1232 . 1 1 112 112 VAL HG11 H 1 0.701 0.005 . 2 . . . . 112 VAL HG11 . 16240 1
1233 . 1 1 112 112 VAL HG12 H 1 0.701 0.005 . 2 . . . . 112 VAL HG11 . 16240 1
1234 . 1 1 112 112 VAL HG13 H 1 0.701 0.005 . 2 . . . . 112 VAL HG11 . 16240 1
1235 . 1 1 112 112 VAL HG21 H 1 0.877 0.002 . 2 . . . . 112 VAL HG21 . 16240 1
1236 . 1 1 112 112 VAL HG22 H 1 0.877 0.002 . 2 . . . . 112 VAL HG21 . 16240 1
1237 . 1 1 112 112 VAL HG23 H 1 0.877 0.002 . 2 . . . . 112 VAL HG21 . 16240 1
1238 . 1 1 112 112 VAL C C 13 174.829 0.005 . 1 . . . . 112 VAL C . 16240 1
1239 . 1 1 112 112 VAL CA C 13 63.013 0.005 . 1 . . . . 112 VAL CA . 16240 1
1240 . 1 1 112 112 VAL CB C 13 33.327 0.005 . 1 . . . . 112 VAL CB . 16240 1
1241 . 1 1 112 112 VAL CG1 C 13 20.828 0.005 . 2 . . . . 112 VAL CG1 . 16240 1
1242 . 1 1 112 112 VAL CG2 C 13 21.453 0.005 . 2 . . . . 112 VAL CG2 . 16240 1
1243 . 1 1 112 112 VAL N N 15 121.880 0.005 . 1 . . . . 112 VAL N . 16240 1
1244 . 1 1 113 113 GLU H H 1 8.237 0.005 . 1 . . . . 113 GLU HN . 16240 1
1245 . 1 1 113 113 GLU HA H 1 4.708 0.005 . 1 . . . . 113 GLU HA . 16240 1
1246 . 1 1 113 113 GLU HB2 H 1 1.956 0.003 . 2 . . . . 113 GLU HB2 . 16240 1
1247 . 1 1 113 113 GLU C C 13 176.293 0.005 . 1 . . . . 113 GLU C . 16240 1
1248 . 1 1 113 113 GLU CA C 13 54.048 0.005 . 1 . . . . 113 GLU CA . 16240 1
1249 . 1 1 113 113 GLU CB C 13 33.327 0.005 . 1 . . . . 113 GLU CB . 16240 1
1250 . 1 1 113 113 GLU N N 15 126.761 0.005 . 1 . . . . 113 GLU N . 16240 1
1251 . 1 1 114 114 ASP H H 1 8.538 0.005 . 1 . . . . 114 ASP HN . 16240 1
1252 . 1 1 114 114 ASP HB2 H 1 3.068 0.006 . 2 . . . . 114 ASP HB2 . 16240 1
1253 . 1 1 114 114 ASP HB3 H 1 3.173 0.001 . 2 . . . . 114 ASP HB3 . 16240 1
1254 . 1 1 114 114 ASP C C 13 174.729 0.005 . 1 . . . . 114 ASP C . 16240 1
1255 . 1 1 114 114 ASP CA C 13 56.226 0.005 . 1 . . . . 114 ASP CA . 16240 1
1256 . 1 1 114 114 ASP CB C 13 43.639 0.005 . 1 . . . . 114 ASP CB . 16240 1
1257 . 1 1 114 114 ASP N N 15 119.825 0.005 . 1 . . . . 114 ASP N . 16240 1
1258 . 1 1 115 115 ASP H H 1 8.519 0.005 . 1 . . . . 115 ASP HN . 16240 1
1259 . 1 1 115 115 ASP HB2 H 1 2.735 0.005 . 2 . . . . 115 ASP HB2 . 16240 1
1260 . 1 1 115 115 ASP HB3 H 1 3.241 0.005 . 2 . . . . 115 ASP HB3 . 16240 1
1261 . 1 1 115 115 ASP C C 13 176.051 0.005 . 1 . . . . 115 ASP C . 16240 1
1262 . 1 1 115 115 ASP CA C 13 53.353 0.005 . 1 . . . . 115 ASP CA . 16240 1
1263 . 1 1 115 115 ASP CB C 13 41.965 0.005 . 1 . . . . 115 ASP CB . 16240 1
1264 . 1 1 115 115 ASP N N 15 121.366 0.005 . 1 . . . . 115 ASP N . 16240 1
1265 . 1 1 116 116 HIS H H 1 7.306 0.005 . 1 . . . . 116 HIS HN . 16240 1
1266 . 1 1 116 116 HIS HA H 1 5.201 0.002 . 1 . . . . 116 HIS HA . 16240 1
1267 . 1 1 116 116 HIS HB2 H 1 2.805 0.002 . 2 . . . . 116 HIS HB2 . 16240 1
1268 . 1 1 116 116 HIS HB3 H 1 2.993 0.005 . 2 . . . . 116 HIS HB3 . 16240 1
1269 . 1 1 116 116 HIS C C 13 172.478 0.005 . 1 . . . . 116 HIS C . 16240 1
1270 . 1 1 116 116 HIS CA C 13 56.138 0.005 . 1 . . . . 116 HIS CA . 16240 1
1271 . 1 1 116 116 HIS CB C 13 33.327 0.005 . 1 . . . . 116 HIS CB . 16240 1
1272 . 1 1 116 116 HIS N N 15 116.743 0.005 . 1 . . . . 116 HIS N . 16240 1
1273 . 1 1 117 117 VAL H H 1 9.242 0.005 . 1 . . . . 117 VAL HN . 16240 1
1274 . 1 1 117 117 VAL HA H 1 4.719 0.005 . 1 . . . . 117 VAL HA . 16240 1
1275 . 1 1 117 117 VAL HB H 1 2.193 0.005 . 1 . . . . 117 VAL HB . 16240 1
1276 . 1 1 117 117 VAL HG11 H 1 0.844 0.056 . 2 . . . . 117 VAL HG11 . 16240 1
1277 . 1 1 117 117 VAL HG12 H 1 0.844 0.056 . 2 . . . . 117 VAL HG11 . 16240 1
1278 . 1 1 117 117 VAL HG13 H 1 0.844 0.056 . 2 . . . . 117 VAL HG11 . 16240 1
1279 . 1 1 117 117 VAL HG21 H 1 0.896 0.005 . 2 . . . . 117 VAL HG21 . 16240 1
1280 . 1 1 117 117 VAL HG22 H 1 0.896 0.005 . 2 . . . . 117 VAL HG21 . 16240 1
1281 . 1 1 117 117 VAL HG23 H 1 0.896 0.005 . 2 . . . . 117 VAL HG21 . 16240 1
1282 . 1 1 117 117 VAL C C 13 173.946 0.005 . 1 . . . . 117 VAL C . 16240 1
1283 . 1 1 117 117 VAL CA C 13 59.605 0.005 . 1 . . . . 117 VAL CA . 16240 1
1284 . 1 1 117 117 VAL CB C 13 34.577 0.005 . 1 . . . . 117 VAL CB . 16240 1
1285 . 1 1 117 117 VAL CG1 C 13 20.046 0.469 . 2 . . . . 117 VAL CG1 . 16240 1
1286 . 1 1 117 117 VAL CG2 C 13 23.328 0.005 . 2 . . . . 117 VAL CG2 . 16240 1
1287 . 1 1 117 117 VAL N N 15 113.660 0.005 . 1 . . . . 117 VAL N . 16240 1
1288 . 1 1 118 118 VAL H H 1 8.783 0.005 . 1 . . . . 118 VAL HN . 16240 1
1289 . 1 1 118 118 VAL HA H 1 4.807 0.005 . 1 . . . . 118 VAL HA . 16240 1
1290 . 1 1 118 118 VAL HB H 1 1.970 0.001 . 1 . . . . 118 VAL HB . 16240 1
1291 . 1 1 118 118 VAL C C 13 175.875 0.005 . 1 . . . . 118 VAL C . 16240 1
1292 . 1 1 118 118 VAL CA C 13 62.195 0.005 . 1 . . . . 118 VAL CA . 16240 1
1293 . 1 1 118 118 VAL CB C 13 32.077 0.005 . 1 . . . . 118 VAL CB . 16240 1
1294 . 1 1 118 118 VAL N N 15 124.706 0.005 . 1 . . . . 118 VAL N . 16240 1
1295 . 1 1 119 119 VAL H H 1 9.157 0.005 . 1 . . . . 119 VAL HN . 16240 1
1296 . 1 1 119 119 VAL HA H 1 5.316 0.001 . 1 . . . . 119 VAL HA . 16240 1
1297 . 1 1 119 119 VAL HB H 1 1.885 0.001 . 1 . . . . 119 VAL HB . 16240 1
1298 . 1 1 119 119 VAL HG11 H 1 0.900 0.002 . 2 . . . . 119 VAL HG11 . 16240 1
1299 . 1 1 119 119 VAL HG12 H 1 0.900 0.002 . 2 . . . . 119 VAL HG11 . 16240 1
1300 . 1 1 119 119 VAL HG13 H 1 0.900 0.002 . 2 . . . . 119 VAL HG11 . 16240 1
1301 . 1 1 119 119 VAL C C 13 173.913 0.005 . 1 . . . . 119 VAL C . 16240 1
1302 . 1 1 119 119 VAL CA C 13 58.325 0.005 . 1 . . . . 119 VAL CA . 16240 1
1303 . 1 1 119 119 VAL CB C 13 33.952 0.005 . 1 . . . . 119 VAL CB . 16240 1
1304 . 1 1 119 119 VAL CG1 C 13 22.390 0.005 . 2 . . . . 119 VAL CG1 . 16240 1
1305 . 1 1 119 119 VAL N N 15 121.109 0.005 . 1 . . . . 119 VAL N . 16240 1
1306 . 1 1 120 120 ASP H H 1 9.016 0.005 . 1 . . . . 120 ASP HN . 16240 1
1307 . 1 1 120 120 ASP HA H 1 5.252 0.005 . 1 . . . . 120 ASP HA . 16240 1
1308 . 1 1 120 120 ASP HB2 H 1 2.498 0.001 . 2 . . . . 120 ASP HB2 . 16240 1
1309 . 1 1 120 120 ASP HB3 H 1 3.066 0.001 . 2 . . . . 120 ASP HB3 . 16240 1
1310 . 1 1 120 120 ASP CA C 13 53.013 0.005 . 1 . . . . 120 ASP CA . 16240 1
1311 . 1 1 120 120 ASP CB C 13 44.576 0.005 . 1 . . . . 120 ASP CB . 16240 1
1312 . 1 1 120 120 ASP N N 15 121.109 0.005 . 1 . . . . 120 ASP N . 16240 1
1313 . 1 1 121 121 GLY C C 13 174.504 0.005 . 1 . . . . 121 GLY C . 16240 1
1314 . 1 1 121 121 GLY CA C 13 45.458 0.005 . 1 . . . . 121 GLY CA . 16240 1
1315 . 1 1 122 122 ASN H H 1 8.866 0.005 . 1 . . . . 122 ASN HN . 16240 1
1316 . 1 1 122 122 ASN HA H 1 4.259 0.005 . 1 . . . . 122 ASN HA . 16240 1
1317 . 1 1 122 122 ASN HB2 H 1 2.259 0.001 . 2 . . . . 122 ASN HB2 . 16240 1
1318 . 1 1 122 122 ASN HB3 H 1 2.868 0.003 . 2 . . . . 122 ASN HB3 . 16240 1
1319 . 1 1 122 122 ASN C C 13 175.480 0.005 . 1 . . . . 122 ASN C . 16240 1
1320 . 1 1 122 122 ASN CA C 13 54.888 0.005 . 1 . . . . 122 ASN CA . 16240 1
1321 . 1 1 122 122 ASN CB C 13 40.202 0.005 . 1 . . . . 122 ASN CB . 16240 1
1322 . 1 1 122 122 ASN N N 15 120.596 0.005 . 1 . . . . 122 ASN N . 16240 1
1323 . 1 1 123 123 HIS H H 1 9.025 0.005 . 1 . . . . 123 HIS HN . 16240 1
1324 . 1 1 123 123 HIS HA H 1 4.092 0.005 . 1 . . . . 123 HIS HA . 16240 1
1325 . 1 1 123 123 HIS HB2 H 1 2.677 0.007 . 2 . . . . 123 HIS HB2 . 16240 1
1326 . 1 1 123 123 HIS HB3 H 1 3.283 0.005 . 2 . . . . 123 HIS HB3 . 16240 1
1327 . 1 1 123 123 HIS HD2 H 1 7.069 0.005 . 1 . . . . 123 HIS HD2 . 16240 1
1328 . 1 1 123 123 HIS C C 13 177.372 0.005 . 1 . . . . 123 HIS C . 16240 1
1329 . 1 1 123 123 HIS CA C 13 58.950 0.005 . 1 . . . . 123 HIS CA . 16240 1
1330 . 1 1 123 123 HIS CB C 13 31.140 0.005 . 1 . . . . 123 HIS CB . 16240 1
1331 . 1 1 123 123 HIS CD2 C 13 118.004 0.005 . 1 . . . . 123 HIS CD2 . 16240 1
1332 . 1 1 123 123 HIS N N 15 123.421 0.005 . 1 . . . . 123 HIS N . 16240 1
1333 . 1 1 124 124 MET H H 1 8.344 0.005 . 1 . . . . 124 MET HN . 16240 1
1334 . 1 1 124 124 MET HA H 1 4.117 0.004 . 1 . . . . 124 MET HA . 16240 1
1335 . 1 1 124 124 MET HB2 H 1 1.791 0.009 . 2 . . . . 124 MET HB2 . 16240 1
1336 . 1 1 124 124 MET HB3 H 1 1.940 0.002 . 2 . . . . 124 MET HB3 . 16240 1
1337 . 1 1 124 124 MET HE1 H 1 1.974 0.001 . 1 . . . . 124 MET HE1 . 16240 1
1338 . 1 1 124 124 MET HE2 H 1 1.974 0.001 . 1 . . . . 124 MET HE1 . 16240 1
1339 . 1 1 124 124 MET HE3 H 1 1.974 0.001 . 1 . . . . 124 MET HE1 . 16240 1
1340 . 1 1 124 124 MET HG2 H 1 2.285 0.002 . 2 . . . . 124 MET HG2 . 16240 1
1341 . 1 1 124 124 MET HG3 H 1 2.407 0.002 . 2 . . . . 124 MET HG3 . 16240 1
1342 . 1 1 124 124 MET CA C 13 58.950 0.005 . 1 . . . . 124 MET CA . 16240 1
1343 . 1 1 124 124 MET CB C 13 32.702 0.312 . 1 . . . . 124 MET CB . 16240 1
1344 . 1 1 124 124 MET CE C 13 17.078 0.005 . 1 . . . . 124 MET CE . 16240 1
1345 . 1 1 124 124 MET CG C 13 31.452 0.005 . 1 . . . . 124 MET CG . 16240 1
1346 . 1 1 124 124 MET N N 15 128.816 0.005 . 1 . . . . 124 MET N . 16240 1
1347 . 1 1 125 125 LEU HB2 H 1 1.546 0.002 . 2 . . . . 125 LEU HB2 . 16240 1
1348 . 1 1 125 125 LEU HB3 H 1 1.664 0.005 . 2 . . . . 125 LEU HB3 . 16240 1
1349 . 1 1 125 125 LEU HD11 H 1 0.714 0.004 . 2 . . . . 125 LEU HD11 . 16240 1
1350 . 1 1 125 125 LEU HD12 H 1 0.714 0.004 . 2 . . . . 125 LEU HD11 . 16240 1
1351 . 1 1 125 125 LEU HD13 H 1 0.714 0.004 . 2 . . . . 125 LEU HD11 . 16240 1
1352 . 1 1 125 125 LEU HD21 H 1 0.768 0.002 . 2 . . . . 125 LEU HD21 . 16240 1
1353 . 1 1 125 125 LEU HD22 H 1 0.768 0.002 . 2 . . . . 125 LEU HD21 . 16240 1
1354 . 1 1 125 125 LEU HD23 H 1 0.768 0.002 . 2 . . . . 125 LEU HD21 . 16240 1
1355 . 1 1 125 125 LEU C C 13 177.920 0.005 . 1 . . . . 125 LEU C . 16240 1
1356 . 1 1 125 125 LEU CA C 13 53.511 0.005 . 1 . . . . 125 LEU CA . 16240 1
1357 . 1 1 125 125 LEU CB C 13 41.139 0.005 . 1 . . . . 125 LEU CB . 16240 1
1358 . 1 1 125 125 LEU CD1 C 13 22.703 0.005 . 2 . . . . 125 LEU CD1 . 16240 1
1359 . 1 1 125 125 LEU CD2 C 13 25.827 0.005 . 2 . . . . 125 LEU CD2 . 16240 1
1360 . 1 1 126 126 ALA H H 1 8.190 0.005 . 1 . . . . 126 ALA HN . 16240 1
1361 . 1 1 126 126 ALA HA H 1 4.038 0.004 . 1 . . . . 126 ALA HA . 16240 1
1362 . 1 1 126 126 ALA HB1 H 1 1.492 0.005 . 1 . . . . 126 ALA HB1 . 16240 1
1363 . 1 1 126 126 ALA HB2 H 1 1.492 0.005 . 1 . . . . 126 ALA HB1 . 16240 1
1364 . 1 1 126 126 ALA HB3 H 1 1.492 0.005 . 1 . . . . 126 ALA HB1 . 16240 1
1365 . 1 1 126 126 ALA C C 13 179.088 0.005 . 1 . . . . 126 ALA C . 16240 1
1366 . 1 1 126 126 ALA CA C 13 54.263 0.005 . 1 . . . . 126 ALA CA . 16240 1
1367 . 1 1 126 126 ALA CB C 13 18.640 0.005 . 1 . . . . 126 ALA CB . 16240 1
1368 . 1 1 126 126 ALA N N 15 125.476 0.005 . 1 . . . . 126 ALA N . 16240 1
1369 . 1 1 127 127 GLY H H 1 9.586 0.005 . 1 . . . . 127 GLY HN . 16240 1
1370 . 1 1 127 127 GLY HA2 H 1 3.678 0.003 . 2 . . . . 127 GLY HA2 . 16240 1
1371 . 1 1 127 127 GLY HA3 H 1 4.295 0.007 . 2 . . . . 127 GLY HA3 . 16240 1
1372 . 1 1 127 127 GLY C C 13 173.660 0.005 . 1 . . . . 127 GLY C . 16240 1
1373 . 1 1 127 127 GLY CA C 13 45.826 0.005 . 1 . . . . 127 GLY CA . 16240 1
1374 . 1 1 127 127 GLY N N 15 109.550 0.005 . 1 . . . . 127 GLY N . 16240 1
1375 . 1 1 128 128 GLN H H 1 7.626 0.005 . 1 . . . . 128 GLN HN . 16240 1
1376 . 1 1 128 128 GLN HA H 1 4.498 0.005 . 1 . . . . 128 GLN HA . 16240 1
1377 . 1 1 128 128 GLN HB2 H 1 1.556 0.005 . 2 . . . . 128 GLN HB2 . 16240 1
1378 . 1 1 128 128 GLN HG2 H 1 1.823 0.005 . 2 . . . . 128 GLN HG2 . 16240 1
1379 . 1 1 128 128 GLN C C 13 174.945 0.005 . 1 . . . . 128 GLN C . 16240 1
1380 . 1 1 128 128 GLN CA C 13 54.971 0.005 . 1 . . . . 128 GLN CA . 16240 1
1381 . 1 1 128 128 GLN CB C 13 27.643 0.005 . 1 . . . . 128 GLN CB . 16240 1
1382 . 1 1 128 128 GLN CG C 13 26.811 0.005 . 1 . . . . 128 GLN CG . 16240 1
1383 . 1 1 128 128 GLN N N 15 117.256 0.005 . 1 . . . . 128 GLN N . 16240 1
1384 . 1 1 129 129 ASN H H 1 8.777 0.005 . 1 . . . . 129 ASN HN . 16240 1
1385 . 1 1 129 129 ASN HA H 1 4.951 0.008 . 1 . . . . 129 ASN HA . 16240 1
1386 . 1 1 129 129 ASN HB2 H 1 2.685 0.005 . 2 . . . . 129 ASN HB2 . 16240 1
1387 . 1 1 129 129 ASN HB3 H 1 3.057 0.001 . 2 . . . . 129 ASN HB3 . 16240 1
1388 . 1 1 129 129 ASN C C 13 175.131 0.005 . 1 . . . . 129 ASN C . 16240 1
1389 . 1 1 129 129 ASN CA C 13 52.701 0.005 . 1 . . . . 129 ASN CA . 16240 1
1390 . 1 1 129 129 ASN CB C 13 38.014 0.005 . 1 . . . . 129 ASN CB . 16240 1
1391 . 1 1 129 129 ASN N N 15 122.137 0.005 . 1 . . . . 129 ASN N . 16240 1
1392 . 1 1 130 130 LEU H H 1 8.836 0.005 . 1 . . . . 130 LEU HN . 16240 1
1393 . 1 1 130 130 LEU HA H 1 4.988 0.005 . 1 . . . . 130 LEU HA . 16240 1
1394 . 1 1 130 130 LEU HB2 H 1 1.013 0.001 . 2 . . . . 130 LEU HB2 . 16240 1
1395 . 1 1 130 130 LEU HB3 H 1 1.582 0.005 . 2 . . . . 130 LEU HB3 . 16240 1
1396 . 1 1 130 130 LEU HD11 H 1 0.706 0.001 . 2 . . . . 130 LEU HD11 . 16240 1
1397 . 1 1 130 130 LEU HD12 H 1 0.706 0.001 . 2 . . . . 130 LEU HD11 . 16240 1
1398 . 1 1 130 130 LEU HD13 H 1 0.706 0.001 . 2 . . . . 130 LEU HD11 . 16240 1
1399 . 1 1 130 130 LEU HD21 H 1 1.011 0.004 . 2 . . . . 130 LEU HD21 . 16240 1
1400 . 1 1 130 130 LEU HD22 H 1 1.011 0.004 . 2 . . . . 130 LEU HD21 . 16240 1
1401 . 1 1 130 130 LEU HD23 H 1 1.011 0.004 . 2 . . . . 130 LEU HD21 . 16240 1
1402 . 1 1 130 130 LEU HG H 1 1.123 0.005 . 1 . . . . 130 LEU HG . 16240 1
1403 . 1 1 130 130 LEU C C 13 176.135 0.005 . 1 . . . . 130 LEU C . 16240 1
1404 . 1 1 130 130 LEU CA C 13 53.638 0.005 . 1 . . . . 130 LEU CA . 16240 1
1405 . 1 1 130 130 LEU CB C 13 46.764 0.005 . 1 . . . . 130 LEU CB . 16240 1
1406 . 1 1 130 130 LEU CD1 C 13 23.328 0.005 . 2 . . . . 130 LEU CD1 . 16240 1
1407 . 1 1 130 130 LEU CD2 C 13 26.765 0.005 . 2 . . . . 130 LEU CD2 . 16240 1
1408 . 1 1 130 130 LEU N N 15 120.596 0.005 . 1 . . . . 130 LEU N . 16240 1
1409 . 1 1 131 131 LYS H H 1 8.927 0.005 . 1 . . . . 131 LYS HN . 16240 1
1410 . 1 1 131 131 LYS HA H 1 5.003 0.001 . 1 . . . . 131 LYS HA . 16240 1
1411 . 1 1 131 131 LYS HB2 H 1 1.546 0.001 . 2 . . . . 131 LYS HB2 . 16240 1
1412 . 1 1 131 131 LYS HB3 H 1 1.776 0.002 . 2 . . . . 131 LYS HB3 . 16240 1
1413 . 1 1 131 131 LYS HG2 H 1 1.621 0.005 . 2 . . . . 131 LYS HG2 . 16240 1
1414 . 1 1 131 131 LYS C C 13 175.596 0.005 . 1 . . . . 131 LYS C . 16240 1
1415 . 1 1 131 131 LYS CA C 13 55.201 0.005 . 1 . . . . 131 LYS CA . 16240 1
1416 . 1 1 131 131 LYS CB C 13 34.264 0.005 . 1 . . . . 131 LYS CB . 16240 1
1417 . 1 1 131 131 LYS CG C 13 28.642 0.005 . 1 . . . . 131 LYS CG . 16240 1
1418 . 1 1 131 131 LYS N N 15 121.366 0.005 . 1 . . . . 131 LYS N . 16240 1
1419 . 1 1 132 132 PHE H H 1 9.541 0.005 . 1 . . . . 132 PHE HN . 16240 1
1420 . 1 1 132 132 PHE HA H 1 5.517 0.002 . 1 . . . . 132 PHE HA . 16240 1
1421 . 1 1 132 132 PHE HB2 H 1 2.549 0.001 . 2 . . . . 132 PHE HB2 . 16240 1
1422 . 1 1 132 132 PHE HB3 H 1 3.062 0.005 . 2 . . . . 132 PHE HB3 . 16240 1
1423 . 1 1 132 132 PHE HE1 H 1 6.891 0.005 . 3 . . . . 132 PHE HE1 . 16240 1
1424 . 1 1 132 132 PHE C C 13 175.805 0.005 . 1 . . . . 132 PHE C . 16240 1
1425 . 1 1 132 132 PHE CA C 13 56.763 0.005 . 1 . . . . 132 PHE CA . 16240 1
1426 . 1 1 132 132 PHE CB C 13 42.389 0.005 . 1 . . . . 132 PHE CB . 16240 1
1427 . 1 1 132 132 PHE CE1 C 13 131.653 0.005 . 3 . . . . 132 PHE CE1 . 16240 1
1428 . 1 1 132 132 PHE N N 15 124.706 0.005 . 1 . . . . 132 PHE N . 16240 1
1429 . 1 1 133 133 ASN H H 1 8.787 0.005 . 1 . . . . 133 ASN HN . 16240 1
1430 . 1 1 133 133 ASN HA H 1 5.340 0.007 . 1 . . . . 133 ASN HA . 16240 1
1431 . 1 1 133 133 ASN HB2 H 1 2.721 0.005 . 2 . . . . 133 ASN HB2 . 16240 1
1432 . 1 1 133 133 ASN C C 13 174.504 0.005 . 1 . . . . 133 ASN C . 16240 1
1433 . 1 1 133 133 ASN CA C 13 53.951 0.005 . 1 . . . . 133 ASN CA . 16240 1
1434 . 1 1 133 133 ASN CB C 13 41.451 0.005 . 1 . . . . 133 ASN CB . 16240 1
1435 . 1 1 133 133 ASN N N 15 121.623 0.005 . 1 . . . . 133 ASN N . 16240 1
1436 . 1 1 134 134 VAL H H 1 8.863 0.005 . 1 . . . . 134 VAL HN . 16240 1
1437 . 1 1 134 134 VAL HA H 1 4.912 0.002 . 1 . . . . 134 VAL HA . 16240 1
1438 . 1 1 134 134 VAL HB H 1 1.119 0.001 . 1 . . . . 134 VAL HB . 16240 1
1439 . 1 1 134 134 VAL HG11 H 1 0.238 0.001 . 2 . . . . 134 VAL HG11 . 16240 1
1440 . 1 1 134 134 VAL HG12 H 1 0.238 0.001 . 2 . . . . 134 VAL HG11 . 16240 1
1441 . 1 1 134 134 VAL HG13 H 1 0.238 0.001 . 2 . . . . 134 VAL HG11 . 16240 1
1442 . 1 1 134 134 VAL HG21 H 1 0.581 0.002 . 2 . . . . 134 VAL HG21 . 16240 1
1443 . 1 1 134 134 VAL HG22 H 1 0.581 0.002 . 2 . . . . 134 VAL HG21 . 16240 1
1444 . 1 1 134 134 VAL HG23 H 1 0.581 0.002 . 2 . . . . 134 VAL HG21 . 16240 1
1445 . 1 1 134 134 VAL C C 13 173.597 0.005 . 1 . . . . 134 VAL C . 16240 1
1446 . 1 1 134 134 VAL CA C 13 60.513 0.005 . 1 . . . . 134 VAL CA . 16240 1
1447 . 1 1 134 134 VAL CB C 13 34.889 0.005 . 1 . . . . 134 VAL CB . 16240 1
1448 . 1 1 134 134 VAL CG1 C 13 20.828 0.005 . 2 . . . . 134 VAL CG1 . 16240 1
1449 . 1 1 134 134 VAL CG2 C 13 22.703 0.005 . 2 . . . . 134 VAL CG2 . 16240 1
1450 . 1 1 134 134 VAL N N 15 121.623 0.005 . 1 . . . . 134 VAL N . 16240 1
1451 . 1 1 135 135 GLU H H 1 8.964 0.005 . 1 . . . . 135 GLU HN . 16240 1
1452 . 1 1 135 135 GLU HA H 1 5.315 0.002 . 1 . . . . 135 GLU HA . 16240 1
1453 . 1 1 135 135 GLU HB2 H 1 1.808 0.002 . 2 . . . . 135 GLU HB2 . 16240 1
1454 . 1 1 135 135 GLU HG2 H 1 1.739 0.005 . 2 . . . . 135 GLU HG2 . 16240 1
1455 . 1 1 135 135 GLU HG3 H 1 1.959 0.005 . 2 . . . . 135 GLU HG3 . 16240 1
1456 . 1 1 135 135 GLU C C 13 175.666 0.005 . 1 . . . . 135 GLU C . 16240 1
1457 . 1 1 135 135 GLU CA C 13 54.263 0.005 . 1 . . . . 135 GLU CA . 16240 1
1458 . 1 1 135 135 GLU CB C 13 33.015 0.005 . 1 . . . . 135 GLU CB . 16240 1
1459 . 1 1 135 135 GLU CG C 13 35.300 0.005 . 1 . . . . 135 GLU CG . 16240 1
1460 . 1 1 135 135 GLU N N 15 124.706 0.005 . 1 . . . . 135 GLU N . 16240 1
1461 . 1 1 136 136 VAL H H 1 8.354 0.005 . 1 . . . . 136 VAL HN . 16240 1
1462 . 1 1 136 136 VAL HA H 1 4.142 0.005 . 1 . . . . 136 VAL HA . 16240 1
1463 . 1 1 136 136 VAL HB H 1 2.503 0.005 . 1 . . . . 136 VAL HB . 16240 1
1464 . 1 1 136 136 VAL HG21 H 1 0.869 0.002 . 2 . . . . 136 VAL HG21 . 16240 1
1465 . 1 1 136 136 VAL HG22 H 1 0.869 0.002 . 2 . . . . 136 VAL HG21 . 16240 1
1466 . 1 1 136 136 VAL HG23 H 1 0.869 0.002 . 2 . . . . 136 VAL HG21 . 16240 1
1467 . 1 1 136 136 VAL C C 13 176.177 0.005 . 1 . . . . 136 VAL C . 16240 1
1468 . 1 1 136 136 VAL CA C 13 63.013 0.005 . 1 . . . . 136 VAL CA . 16240 1
1469 . 1 1 136 136 VAL CB C 13 30.515 0.005 . 1 . . . . 136 VAL CB . 16240 1
1470 . 1 1 136 136 VAL CG2 C 13 20.828 0.005 . 2 . . . . 136 VAL CG2 . 16240 1
1471 . 1 1 136 136 VAL N N 15 125.733 0.005 . 1 . . . . 136 VAL N . 16240 1
1472 . 1 1 137 137 VAL H H 1 8.943 0.005 . 1 . . . . 137 VAL HN . 16240 1
1473 . 1 1 137 137 VAL HA H 1 4.079 0.001 . 1 . . . . 137 VAL HA . 16240 1
1474 . 1 1 137 137 VAL HB H 1 1.812 0.001 . 1 . . . . 137 VAL HB . 16240 1
1475 . 1 1 137 137 VAL HG11 H 1 0.937 0.001 . 2 . . . . 137 VAL HG11 . 16240 1
1476 . 1 1 137 137 VAL HG12 H 1 0.937 0.001 . 2 . . . . 137 VAL HG11 . 16240 1
1477 . 1 1 137 137 VAL HG13 H 1 0.937 0.001 . 2 . . . . 137 VAL HG11 . 16240 1
1478 . 1 1 137 137 VAL C C 13 175.291 0.005 . 1 . . . . 137 VAL C . 16240 1
1479 . 1 1 137 137 VAL CA C 13 64.575 0.005 . 1 . . . . 137 VAL CA . 16240 1
1480 . 1 1 137 137 VAL CB C 13 33.639 0.005 . 1 . . . . 137 VAL CB . 16240 1
1481 . 1 1 137 137 VAL CG1 C 13 22.703 0.005 . 2 . . . . 137 VAL CG1 . 16240 1
1482 . 1 1 137 137 VAL N N 15 130.357 0.005 . 1 . . . . 137 VAL N . 16240 1
1483 . 1 1 138 138 ALA H H 1 7.775 0.005 . 1 . . . . 138 ALA HN . 16240 1
1484 . 1 1 138 138 ALA HA H 1 4.578 0.002 . 1 . . . . 138 ALA HA . 16240 1
1485 . 1 1 138 138 ALA HB1 H 1 1.388 0.002 . 1 . . . . 138 ALA HB1 . 16240 1
1486 . 1 1 138 138 ALA HB2 H 1 1.388 0.002 . 1 . . . . 138 ALA HB1 . 16240 1
1487 . 1 1 138 138 ALA HB3 H 1 1.388 0.002 . 1 . . . . 138 ALA HB1 . 16240 1
1488 . 1 1 138 138 ALA C C 13 174.475 0.005 . 1 . . . . 138 ALA C . 16240 1
1489 . 1 1 138 138 ALA CA C 13 52.388 0.005 . 1 . . . . 138 ALA CA . 16240 1
1490 . 1 1 138 138 ALA CB C 13 22.078 0.005 . 1 . . . . 138 ALA CB . 16240 1
1491 . 1 1 138 138 ALA N N 15 118.541 0.005 . 1 . . . . 138 ALA N . 16240 1
1492 . 1 1 139 139 ILE H H 1 8.132 0.005 . 1 . . . . 139 ILE HN . 16240 1
1493 . 1 1 139 139 ILE HA H 1 4.704 0.005 . 1 . . . . 139 ILE HA . 16240 1
1494 . 1 1 139 139 ILE HB H 1 1.260 0.005 . 1 . . . . 139 ILE HB . 16240 1
1495 . 1 1 139 139 ILE HD11 H 1 0.594 0.003 . 1 . . . . 139 ILE HD11 . 16240 1
1496 . 1 1 139 139 ILE HD12 H 1 0.594 0.003 . 1 . . . . 139 ILE HD11 . 16240 1
1497 . 1 1 139 139 ILE HD13 H 1 0.594 0.003 . 1 . . . . 139 ILE HD11 . 16240 1
1498 . 1 1 139 139 ILE HG12 H 1 0.822 0.001 . 2 . . . . 139 ILE HG12 . 16240 1
1499 . 1 1 139 139 ILE HG21 H 1 0.711 0.001 . 1 . . . . 139 ILE HG21 . 16240 1
1500 . 1 1 139 139 ILE HG22 H 1 0.711 0.001 . 1 . . . . 139 ILE HG21 . 16240 1
1501 . 1 1 139 139 ILE HG23 H 1 0.711 0.001 . 1 . . . . 139 ILE HG21 . 16240 1
1502 . 1 1 139 139 ILE C C 13 173.806 0.005 . 1 . . . . 139 ILE C . 16240 1
1503 . 1 1 139 139 ILE CA C 13 61.576 0.005 . 1 . . . . 139 ILE CA . 16240 1
1504 . 1 1 139 139 ILE CB C 13 43.326 0.005 . 1 . . . . 139 ILE CB . 16240 1
1505 . 1 1 139 139 ILE CD1 C 13 15.203 0.005 . 1 . . . . 139 ILE CD1 . 16240 1
1506 . 1 1 139 139 ILE CG1 C 13 24.890 0.005 . 1 . . . . 139 ILE CG1 . 16240 1
1507 . 1 1 139 139 ILE CG2 C 13 19.890 0.005 . 1 . . . . 139 ILE CG2 . 16240 1
1508 . 1 1 139 139 ILE N N 15 118.798 0.005 . 1 . . . . 139 ILE N . 16240 1
1509 . 1 1 140 140 ARG H H 1 9.037 0.005 . 1 . . . . 140 ARG HN . 16240 1
1510 . 1 1 140 140 ARG HA H 1 4.831 0.005 . 1 . . . . 140 ARG HA . 16240 1
1511 . 1 1 140 140 ARG HB2 H 1 1.731 0.005 . 2 . . . . 140 ARG HB2 . 16240 1
1512 . 1 1 140 140 ARG HB3 H 1 1.832 0.005 . 2 . . . . 140 ARG HB3 . 16240 1
1513 . 1 1 140 140 ARG C C 13 174.225 0.005 . 1 . . . . 140 ARG C . 16240 1
1514 . 1 1 140 140 ARG CA C 13 54.207 0.005 . 1 . . . . 140 ARG CA . 16240 1
1515 . 1 1 140 140 ARG CB C 13 32.804 0.005 . 1 . . . . 140 ARG CB . 16240 1
1516 . 1 1 140 140 ARG N N 15 122.137 0.005 . 1 . . . . 140 ARG N . 16240 1
1517 . 1 1 141 141 GLU H H 1 8.623 0.005 . 1 . . . . 141 GLU HN . 16240 1
1518 . 1 1 141 141 GLU HA H 1 4.343 0.001 . 1 . . . . 141 GLU HA . 16240 1
1519 . 1 1 141 141 GLU HB2 H 1 2.055 0.002 . 2 . . . . 141 GLU HB2 . 16240 1
1520 . 1 1 141 141 GLU HG2 H 1 2.242 0.021 . 2 . . . . 141 GLU HG2 . 16240 1
1521 . 1 1 141 141 GLU C C 13 177.339 0.005 . 1 . . . . 141 GLU C . 16240 1
1522 . 1 1 141 141 GLU CA C 13 57.076 0.005 . 1 . . . . 141 GLU CA . 16240 1
1523 . 1 1 141 141 GLU CB C 13 30.202 0.005 . 1 . . . . 141 GLU CB . 16240 1
1524 . 1 1 141 141 GLU CG C 13 37.702 0.005 . 1 . . . . 141 GLU CG . 16240 1
1525 . 1 1 141 141 GLU N N 15 119.055 0.005 . 1 . . . . 141 GLU N . 16240 1
1526 . 1 1 142 142 ALA H H 1 8.535 0.005 . 1 . . . . 142 ALA HN . 16240 1
1527 . 1 1 142 142 ALA HA H 1 4.458 0.003 . 1 . . . . 142 ALA HA . 16240 1
1528 . 1 1 142 142 ALA HB1 H 1 1.260 0.004 . 1 . . . . 142 ALA HB1 . 16240 1
1529 . 1 1 142 142 ALA HB2 H 1 1.260 0.004 . 1 . . . . 142 ALA HB1 . 16240 1
1530 . 1 1 142 142 ALA HB3 H 1 1.260 0.004 . 1 . . . . 142 ALA HB1 . 16240 1
1531 . 1 1 142 142 ALA C C 13 178.498 0.005 . 1 . . . . 142 ALA C . 16240 1
1532 . 1 1 142 142 ALA CA C 13 51.138 0.005 . 1 . . . . 142 ALA CA . 16240 1
1533 . 1 1 142 142 ALA CB C 13 21.140 0.005 . 1 . . . . 142 ALA CB . 16240 1
1534 . 1 1 142 142 ALA N N 15 126.761 0.005 . 1 . . . . 142 ALA N . 16240 1
1535 . 1 1 143 143 THR H H 1 9.600 0.005 . 1 . . . . 143 THR HN . 16240 1
1536 . 1 1 143 143 THR HA H 1 4.444 0.002 . 1 . . . . 143 THR HA . 16240 1
1537 . 1 1 143 143 THR HB H 1 4.733 0.005 . 1 . . . . 143 THR HB . 16240 1
1538 . 1 1 143 143 THR HG21 H 1 1.262 0.005 . 1 . . . . 143 THR HG21 . 16240 1
1539 . 1 1 143 143 THR HG22 H 1 1.262 0.005 . 1 . . . . 143 THR HG21 . 16240 1
1540 . 1 1 143 143 THR HG23 H 1 1.262 0.005 . 1 . . . . 143 THR HG21 . 16240 1
1541 . 1 1 143 143 THR C C 13 175.317 0.005 . 1 . . . . 143 THR C . 16240 1
1542 . 1 1 143 143 THR CA C 13 60.513 0.005 . 1 . . . . 143 THR CA . 16240 1
1543 . 1 1 143 143 THR CB C 13 70.705 0.005 . 1 . . . . 143 THR CB . 16240 1
1544 . 1 1 143 143 THR CG2 C 13 21.765 0.005 . 1 . . . . 143 THR CG2 . 16240 1
1545 . 1 1 143 143 THR N N 15 114.174 0.005 . 1 . . . . 143 THR N . 16240 1
1546 . 1 1 144 144 GLU H H 1 8.888 0.005 . 1 . . . . 144 GLU HN . 16240 1
1547 . 1 1 144 144 GLU HA H 1 3.890 0.005 . 1 . . . . 144 GLU HA . 16240 1
1548 . 1 1 144 144 GLU HB2 H 1 2.021 0.002 . 2 . . . . 144 GLU HB2 . 16240 1
1549 . 1 1 144 144 GLU HG2 H 1 2.253 0.002 . 2 . . . . 144 GLU HG2 . 16240 1
1550 . 1 1 144 144 GLU HG3 H 1 2.352 0.001 . 2 . . . . 144 GLU HG3 . 16240 1
1551 . 1 1 144 144 GLU C C 13 179.510 0.005 . 1 . . . . 144 GLU C . 16240 1
1552 . 1 1 144 144 GLU CA C 13 60.200 0.005 . 1 . . . . 144 GLU CA . 16240 1
1553 . 1 1 144 144 GLU CB C 13 29.577 0.005 . 1 . . . . 144 GLU CB . 16240 1
1554 . 1 1 144 144 GLU CG C 13 36.452 0.005 . 1 . . . . 144 GLU CG . 16240 1
1555 . 1 1 144 144 GLU N N 15 120.082 0.005 . 1 . . . . 144 GLU N . 16240 1
1556 . 1 1 145 145 GLU H H 1 8.406 0.005 . 1 . . . . 145 GLU HN . 16240 1
1557 . 1 1 145 145 GLU HA H 1 3.972 0.002 . 1 . . . . 145 GLU HA . 16240 1
1558 . 1 1 145 145 GLU HB2 H 1 1.848 0.001 . 2 . . . . 145 GLU HB2 . 16240 1
1559 . 1 1 145 145 GLU HB3 H 1 1.995 0.003 . 2 . . . . 145 GLU HB3 . 16240 1
1560 . 1 1 145 145 GLU HG2 H 1 2.158 0.010 . 2 . . . . 145 GLU HG2 . 16240 1
1561 . 1 1 145 145 GLU C C 13 178.610 0.005 . 1 . . . . 145 GLU C . 16240 1
1562 . 1 1 145 145 GLU CA C 13 59.888 0.005 . 1 . . . . 145 GLU CA . 16240 1
1563 . 1 1 145 145 GLU CB C 13 29.577 0.005 . 1 . . . . 145 GLU CB . 16240 1
1564 . 1 1 145 145 GLU CG C 13 36.764 0.005 . 1 . . . . 145 GLU CG . 16240 1
1565 . 1 1 145 145 GLU N N 15 119.311 0.005 . 1 . . . . 145 GLU N . 16240 1
1566 . 1 1 146 146 GLU H H 1 7.603 0.005 . 1 . . . . 146 GLU HN . 16240 1
1567 . 1 1 146 146 GLU HA H 1 3.934 0.003 . 1 . . . . 146 GLU HA . 16240 1
1568 . 1 1 146 146 GLU HB2 H 1 1.813 0.005 . 2 . . . . 146 GLU HB2 . 16240 1
1569 . 1 1 146 146 GLU HB3 H 1 1.960 0.005 . 2 . . . . 146 GLU HB3 . 16240 1
1570 . 1 1 146 146 GLU HG2 H 1 2.375 0.004 . 2 . . . . 146 GLU HG2 . 16240 1
1571 . 1 1 146 146 GLU C C 13 179.173 0.005 . 1 . . . . 146 GLU C . 16240 1
1572 . 1 1 146 146 GLU CA C 13 59.263 0.005 . 1 . . . . 146 GLU CA . 16240 1
1573 . 1 1 146 146 GLU CB C 13 29.577 0.005 . 1 . . . . 146 GLU CB . 16240 1
1574 . 1 1 146 146 GLU CG C 13 38.014 0.005 . 1 . . . . 146 GLU CG . 16240 1
1575 . 1 1 146 146 GLU N N 15 120.596 0.005 . 1 . . . . 146 GLU N . 16240 1
1576 . 1 1 147 147 LEU H H 1 7.936 0.005 . 1 . . . . 147 LEU HN . 16240 1
1577 . 1 1 147 147 LEU HA H 1 3.741 0.004 . 1 . . . . 147 LEU HA . 16240 1
1578 . 1 1 147 147 LEU HB2 H 1 1.378 0.005 . 2 . . . . 147 LEU HB2 . 16240 1
1579 . 1 1 147 147 LEU HB3 H 1 1.713 0.002 . 2 . . . . 147 LEU HB3 . 16240 1
1580 . 1 1 147 147 LEU HD11 H 1 0.829 0.005 . 2 . . . . 147 LEU HD11 . 16240 1
1581 . 1 1 147 147 LEU HD12 H 1 0.829 0.005 . 2 . . . . 147 LEU HD11 . 16240 1
1582 . 1 1 147 147 LEU HD13 H 1 0.829 0.005 . 2 . . . . 147 LEU HD11 . 16240 1
1583 . 1 1 147 147 LEU HD21 H 1 0.725 0.003 . 2 . . . . 147 LEU HD21 . 16240 1
1584 . 1 1 147 147 LEU HD22 H 1 0.725 0.003 . 2 . . . . 147 LEU HD21 . 16240 1
1585 . 1 1 147 147 LEU HD23 H 1 0.725 0.003 . 2 . . . . 147 LEU HD21 . 16240 1
1586 . 1 1 147 147 LEU HG H 1 1.606 0.002 . 1 . . . . 147 LEU HG . 16240 1
1587 . 1 1 147 147 LEU C C 13 179.408 0.005 . 1 . . . . 147 LEU C . 16240 1
1588 . 1 1 147 147 LEU CA C 13 57.388 0.005 . 1 . . . . 147 LEU CA . 16240 1
1589 . 1 1 147 147 LEU CB C 13 41.139 0.005 . 1 . . . . 147 LEU CB . 16240 1
1590 . 1 1 147 147 LEU CD1 C 13 25.515 0.005 . 2 . . . . 147 LEU CD1 . 16240 1
1591 . 1 1 147 147 LEU CD2 C 13 22.703 0.005 . 2 . . . . 147 LEU CD2 . 16240 1
1592 . 1 1 147 147 LEU CG C 13 26.452 0.005 . 1 . . . . 147 LEU CG . 16240 1
1593 . 1 1 147 147 LEU N N 15 116.828 0.005 . 1 . . . . 147 LEU N . 16240 1
1594 . 1 1 148 148 ALA H H 1 7.902 0.005 . 1 . . . . 148 ALA HN . 16240 1
1595 . 1 1 148 148 ALA HA H 1 4.030 0.005 . 1 . . . . 148 ALA HA . 16240 1
1596 . 1 1 148 148 ALA HB1 H 1 1.300 0.002 . 1 . . . . 148 ALA HB1 . 16240 1
1597 . 1 1 148 148 ALA HB2 H 1 1.300 0.002 . 1 . . . . 148 ALA HB1 . 16240 1
1598 . 1 1 148 148 ALA HB3 H 1 1.300 0.002 . 1 . . . . 148 ALA HB1 . 16240 1
1599 . 1 1 148 148 ALA C C 13 179.791 0.005 . 1 . . . . 148 ALA C . 16240 1
1600 . 1 1 148 148 ALA CA C 13 54.888 0.005 . 1 . . . . 148 ALA CA . 16240 1
1601 . 1 1 148 148 ALA CB C 13 18.015 0.005 . 1 . . . . 148 ALA CB . 16240 1
1602 . 1 1 148 148 ALA N N 15 121.109 0.005 . 1 . . . . 148 ALA N . 16240 1
1603 . 1 1 149 149 HIS H H 1 7.815 0.005 . 1 . . . . 149 HIS HN . 16240 1
1604 . 1 1 149 149 HIS HA H 1 4.568 0.001 . 1 . . . . 149 HIS HA . 16240 1
1605 . 1 1 149 149 HIS HB2 H 1 2.858 0.005 . 2 . . . . 149 HIS HB2 . 16240 1
1606 . 1 1 149 149 HIS HB3 H 1 2.920 0.005 . 2 . . . . 149 HIS HB3 . 16240 1
1607 . 1 1 149 149 HIS HD2 H 1 7.105 0.005 . 1 . . . . 149 HIS HD2 . 16240 1
1608 . 1 1 149 149 HIS HE1 H 1 8.083 0.005 . 1 . . . . 149 HIS HE1 . 16240 1
1609 . 1 1 149 149 HIS C C 13 176.135 0.005 . 1 . . . . 149 HIS C . 16240 1
1610 . 1 1 149 149 HIS CA C 13 55.826 0.005 . 1 . . . . 149 HIS CA . 16240 1
1611 . 1 1 149 149 HIS CB C 13 30.515 0.005 . 1 . . . . 149 HIS CB . 16240 1
1612 . 1 1 149 149 HIS CD2 C 13 119.502 0.005 . 1 . . . . 149 HIS CD2 . 16240 1
1613 . 1 1 149 149 HIS CE1 C 13 137.133 0.005 . 1 . . . . 149 HIS CE1 . 16240 1
1614 . 1 1 149 149 HIS N N 15 113.660 0.005 . 1 . . . . 149 HIS N . 16240 1
1615 . 1 1 150 150 GLY H H 1 8.176 0.005 . 1 . . . . 150 GLY HN . 16240 1
1616 . 1 1 150 150 GLY HA2 H 1 3.313 0.005 . 2 . . . . 150 GLY HA2 . 16240 1
1617 . 1 1 150 150 GLY HA3 H 1 3.997 0.005 . 2 . . . . 150 GLY HA3 . 16240 1
1618 . 1 1 150 150 GLY C C 13 173.378 0.005 . 1 . . . . 150 GLY C . 16240 1
1619 . 1 1 150 150 GLY CA C 13 46.139 0.005 . 1 . . . . 150 GLY CA . 16240 1
1620 . 1 1 150 150 GLY N N 15 109.037 0.005 . 1 . . . . 150 GLY N . 16240 1
1621 . 1 1 151 151 HIS H H 1 7.630 0.005 . 1 . . . . 151 HIS HN . 16240 1
1622 . 1 1 151 151 HIS HA H 1 4.651 0.007 . 1 . . . . 151 HIS HA . 16240 1
1623 . 1 1 151 151 HIS HB2 H 1 3.040 0.005 . 2 . . . . 151 HIS HB2 . 16240 1
1624 . 1 1 151 151 HIS HB3 H 1 3.232 0.001 . 2 . . . . 151 HIS HB3 . 16240 1
1625 . 1 1 151 151 HIS HD2 H 1 6.896 0.005 . 1 . . . . 151 HIS HD2 . 16240 1
1626 . 1 1 151 151 HIS HE1 H 1 8.009 0.005 . 1 . . . . 151 HIS HE1 . 16240 1
1627 . 1 1 151 151 HIS C C 13 173.225 0.005 . 1 . . . . 151 HIS C . 16240 1
1628 . 1 1 151 151 HIS CA C 13 54.576 0.005 . 1 . . . . 151 HIS CA . 16240 1
1629 . 1 1 151 151 HIS CB C 13 31.765 0.005 . 1 . . . . 151 HIS CB . 16240 1
1630 . 1 1 151 151 HIS CD2 C 13 121.832 0.005 . 1 . . . . 151 HIS CD2 . 16240 1
1631 . 1 1 151 151 HIS CE1 C 13 137.466 0.005 . 1 . . . . 151 HIS CE1 . 16240 1
1632 . 1 1 151 151 HIS N N 15 114.174 0.005 . 1 . . . . 151 HIS N . 16240 1
1633 . 1 1 152 152 VAL H H 1 8.054 0.005 . 1 . . . . 152 VAL HN . 16240 1
1634 . 1 1 152 152 VAL HA H 1 4.032 0.005 . 1 . . . . 152 VAL HA . 16240 1
1635 . 1 1 152 152 VAL HB H 1 1.948 0.002 . 1 . . . . 152 VAL HB . 16240 1
1636 . 1 1 152 152 VAL HG11 H 1 0.758 0.005 . 2 . . . . 152 VAL HG11 . 16240 1
1637 . 1 1 152 152 VAL HG12 H 1 0.758 0.005 . 2 . . . . 152 VAL HG11 . 16240 1
1638 . 1 1 152 152 VAL HG13 H 1 0.758 0.005 . 2 . . . . 152 VAL HG11 . 16240 1
1639 . 1 1 152 152 VAL C C 13 175.898 0.005 . 1 . . . . 152 VAL C . 16240 1
1640 . 1 1 152 152 VAL CA C 13 62.075 0.005 . 1 . . . . 152 VAL CA . 16240 1
1641 . 1 1 152 152 VAL CB C 13 32.702 0.005 . 1 . . . . 152 VAL CB . 16240 1
1642 . 1 1 152 152 VAL CG1 C 13 21.765 0.005 . 2 . . . . 152 VAL CG1 . 16240 1
1643 . 1 1 152 152 VAL N N 15 118.284 0.005 . 1 . . . . 152 VAL N . 16240 1
1644 . 1 1 153 153 HIS H H 1 9.897 0.005 . 1 . . . . 153 HIS HN . 16240 1
1645 . 1 1 153 153 HIS HA H 1 4.733 0.005 . 1 . . . . 153 HIS HA . 16240 1
1646 . 1 1 153 153 HIS HB2 H 1 3.116 0.005 . 2 . . . . 153 HIS HB2 . 16240 1
1647 . 1 1 153 153 HIS C C 13 175.713 0.005 . 1 . . . . 153 HIS C . 16240 1
1648 . 1 1 153 153 HIS CA C 13 59.587 0.005 . 1 . . . . 153 HIS CA . 16240 1
1649 . 1 1 153 153 HIS CB C 13 30.515 0.005 . 1 . . . . 153 HIS CB . 16240 1
1650 . 1 1 153 153 HIS N N 15 126.761 0.005 . 1 . . . . 153 HIS N . 16240 1
1651 . 1 1 154 154 GLY H H 1 8.516 0.005 . 1 . . . . 154 GLY HN . 16240 1
1652 . 1 1 154 154 GLY HA2 H 1 3.885 0.002 . 2 . . . . 154 GLY HA2 . 16240 1
1653 . 1 1 154 154 GLY C C 13 173.885 0.005 . 1 . . . . 154 GLY C . 16240 1
1654 . 1 1 154 154 GLY CA C 13 45.201 0.005 . 1 . . . . 154 GLY CA . 16240 1
1655 . 1 1 154 154 GLY N N 15 111.605 0.005 . 1 . . . . 154 GLY N . 16240 1
1656 . 1 1 155 155 ALA H H 1 8.191 0.005 . 1 . . . . 155 ALA HN . 16240 1
1657 . 1 1 155 155 ALA HA H 1 4.181 0.005 . 1 . . . . 155 ALA HA . 16240 1
1658 . 1 1 155 155 ALA HB1 H 1 1.259 0.001 . 1 . . . . 155 ALA HB1 . 16240 1
1659 . 1 1 155 155 ALA HB2 H 1 1.259 0.001 . 1 . . . . 155 ALA HB1 . 16240 1
1660 . 1 1 155 155 ALA HB3 H 1 1.259 0.001 . 1 . . . . 155 ALA HB1 . 16240 1
1661 . 1 1 155 155 ALA C C 13 177.711 0.005 . 1 . . . . 155 ALA C . 16240 1
1662 . 1 1 155 155 ALA CA C 13 52.701 0.005 . 1 . . . . 155 ALA CA . 16240 1
1663 . 1 1 155 155 ALA CB C 13 19.265 0.005 . 1 . . . . 155 ALA CB . 16240 1
1664 . 1 1 155 155 ALA N N 15 123.678 0.005 . 1 . . . . 155 ALA N . 16240 1
1665 . 1 1 156 156 HIS H H 1 8.323 0.005 . 1 . . . . 156 HIS HN . 16240 1
1666 . 1 1 156 156 HIS HA H 1 4.540 0.005 . 1 . . . . 156 HIS HA . 16240 1
1667 . 1 1 156 156 HIS HB2 H 1 3.089 0.005 . 2 . . . . 156 HIS HB2 . 16240 1
1668 . 1 1 156 156 HIS HB3 H 1 2.980 0.005 . 2 . . . . 156 HIS HB3 . 16240 1
1669 . 1 1 156 156 HIS HD2 H 1 6.977 0.005 . 1 . . . . 156 HIS HD2 . 16240 1
1670 . 1 1 156 156 HIS HE1 H 1 8.052 0.005 . 1 . . . . 156 HIS HE1 . 16240 1
1671 . 1 1 156 156 HIS C C 13 174.876 0.005 . 1 . . . . 156 HIS C . 16240 1
1672 . 1 1 156 156 HIS CA C 13 55.784 0.005 . 1 . . . . 156 HIS CA . 16240 1
1673 . 1 1 156 156 HIS CB C 13 29.974 0.005 . 1 . . . . 156 HIS CB . 16240 1
1674 . 1 1 156 156 HIS CD2 C 13 119.002 0.005 . 1 . . . . 156 HIS CD2 . 16240 1
1675 . 1 1 156 156 HIS CE1 C 13 137.466 0.005 . 1 . . . . 156 HIS CE1 . 16240 1
1676 . 1 1 156 156 HIS N N 15 117.513 0.005 . 1 . . . . 156 HIS N . 16240 1
1677 . 1 1 157 157 ASP N N 15 121.109 0.005 . 1 . . . . 157 ASP N . 16240 1
stop_
save_