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 16491
_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 '3D HNCA' . . . 16491 1
2 '3D HNCACB' . . . 16491 1
3 '3D CBCA(CO)NH' . . . 16491 1
4 '3D HN(CO)CA' . . . 16491 1
6 '3D 1H-15N NOESY' . . . 16491 1
7 '3D 1H-15N TOCSY' . . . 16491 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CYANA . . 16491 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLY H H 1 8.684 0.020 . 1 . . . . . 3 GLY H . 16491 1
2 . 1 1 3 3 GLY HA2 H 1 3.959 0.020 . 2 . . . . . 3 GLY HA2 . 16491 1
3 . 1 1 3 3 GLY HA3 H 1 3.959 0.020 . 2 . . . . . 3 GLY HA3 . 16491 1
4 . 1 1 3 3 GLY N N 15 110.167 0.400 . 1 . . . . . 3 GLY N . 16491 1
5 . 1 1 4 4 SER H H 1 8.315 0.020 . 1 . . . . . 4 SER H . 16491 1
6 . 1 1 4 4 SER HA H 1 4.468 0.020 . 1 . . . . . 4 SER HA . 16491 1
7 . 1 1 4 4 SER HB2 H 1 3.870 0.020 . 2 . . . . . 4 SER HB2 . 16491 1
8 . 1 1 4 4 SER HB3 H 1 3.870 0.020 . 2 . . . . . 4 SER HB3 . 16491 1
9 . 1 1 4 4 SER CA C 13 58.355 0.400 . 1 . . . . . 4 SER CA . 16491 1
10 . 1 1 4 4 SER N N 15 115.851 0.400 . 1 . . . . . 4 SER N . 16491 1
11 . 1 1 5 5 MET H H 1 8.640 0.020 . 1 . . . . . 5 MET H . 16491 1
12 . 1 1 5 5 MET HA H 1 4.554 0.020 . 1 . . . . . 5 MET HA . 16491 1
13 . 1 1 5 5 MET HB2 H 1 2.084 0.020 . 2 . . . . . 5 MET HB2 . 16491 1
14 . 1 1 5 5 MET HB3 H 1 2.130 0.020 . 2 . . . . . 5 MET HB3 . 16491 1
15 . 1 1 5 5 MET HG2 H 1 2.549 0.020 . 2 . . . . . 5 MET HG2 . 16491 1
16 . 1 1 5 5 MET HG3 H 1 2.604 0.020 . 2 . . . . . 5 MET HG3 . 16491 1
17 . 1 1 5 5 MET CA C 13 55.754 0.400 . 1 . . . . . 5 MET CA . 16491 1
18 . 1 1 5 5 MET CB C 13 32.870 0.400 . 1 . . . . . 5 MET CB . 16491 1
19 . 1 1 5 5 MET CG C 13 32.427 0.400 . 1 . . . . . 5 MET CG . 16491 1
20 . 1 1 5 5 MET N N 15 122.413 0.400 . 1 . . . . . 5 MET N . 16491 1
21 . 1 1 6 6 THR H H 1 8.265 0.020 . 1 . . . . . 6 THR H . 16491 1
22 . 1 1 6 6 THR HA H 1 4.296 0.020 . 1 . . . . . 6 THR HA . 16491 1
23 . 1 1 6 6 THR HB H 1 4.143 0.020 . 1 . . . . . 6 THR HB . 16491 1
24 . 1 1 6 6 THR HG21 H 1 1.137 0.020 . 1 . . . . . 6 THR HG2 . 16491 1
25 . 1 1 6 6 THR HG22 H 1 1.137 0.020 . 1 . . . . . 6 THR HG2 . 16491 1
26 . 1 1 6 6 THR HG23 H 1 1.137 0.020 . 1 . . . . . 6 THR HG2 . 16491 1
27 . 1 1 6 6 THR CA C 13 62.224 0.400 . 1 . . . . . 6 THR CA . 16491 1
28 . 1 1 6 6 THR CB C 13 69.806 0.400 . 1 . . . . . 6 THR CB . 16491 1
29 . 1 1 6 6 THR CG2 C 13 21.851 0.400 . 1 . . . . . 6 THR CG2 . 16491 1
30 . 1 1 6 6 THR N N 15 116.270 0.400 . 1 . . . . . 6 THR N . 16491 1
31 . 1 1 7 7 VAL H H 1 8.068 0.020 . 1 . . . . . 7 VAL H . 16491 1
32 . 1 1 7 7 VAL HA H 1 4.200 0.020 . 1 . . . . . 7 VAL HA . 16491 1
33 . 1 1 7 7 VAL HB H 1 1.871 0.020 . 1 . . . . . 7 VAL HB . 16491 1
34 . 1 1 7 7 VAL HG11 H 1 0.747 0.020 . 2 . . . . . 7 VAL HG1 . 16491 1
35 . 1 1 7 7 VAL HG12 H 1 0.747 0.020 . 2 . . . . . 7 VAL HG1 . 16491 1
36 . 1 1 7 7 VAL HG13 H 1 0.747 0.020 . 2 . . . . . 7 VAL HG1 . 16491 1
37 . 1 1 7 7 VAL HG21 H 1 0.845 0.020 . 2 . . . . . 7 VAL HG2 . 16491 1
38 . 1 1 7 7 VAL HG22 H 1 0.845 0.020 . 2 . . . . . 7 VAL HG2 . 16491 1
39 . 1 1 7 7 VAL HG23 H 1 0.845 0.020 . 2 . . . . . 7 VAL HG2 . 16491 1
40 . 1 1 7 7 VAL CA C 13 62.021 0.400 . 1 . . . . . 7 VAL CA . 16491 1
41 . 1 1 7 7 VAL CB C 13 32.773 0.400 . 1 . . . . . 7 VAL CB . 16491 1
42 . 1 1 7 7 VAL CG1 C 13 21.282 0.400 . 1 . . . . . 7 VAL CG1 . 16491 1
43 . 1 1 7 7 VAL CG2 C 13 21.436 0.400 . 1 . . . . . 7 VAL CG2 . 16491 1
44 . 1 1 7 7 VAL N N 15 124.632 0.400 . 1 . . . . . 7 VAL N . 16491 1
45 . 1 1 8 8 VAL H H 1 8.985 0.020 . 1 . . . . . 8 VAL H . 16491 1
46 . 1 1 8 8 VAL HA H 1 3.872 0.020 . 1 . . . . . 8 VAL HA . 16491 1
47 . 1 1 8 8 VAL HB H 1 0.503 0.020 . 1 . . . . . 8 VAL HB . 16491 1
48 . 1 1 8 8 VAL HG11 H 1 0.556 0.020 . 2 . . . . . 8 VAL HG1 . 16491 1
49 . 1 1 8 8 VAL HG12 H 1 0.556 0.020 . 2 . . . . . 8 VAL HG1 . 16491 1
50 . 1 1 8 8 VAL HG13 H 1 0.556 0.020 . 2 . . . . . 8 VAL HG1 . 16491 1
51 . 1 1 8 8 VAL HG21 H 1 0.612 0.020 . 2 . . . . . 8 VAL HG2 . 16491 1
52 . 1 1 8 8 VAL HG22 H 1 0.612 0.020 . 2 . . . . . 8 VAL HG2 . 16491 1
53 . 1 1 8 8 VAL HG23 H 1 0.612 0.020 . 2 . . . . . 8 VAL HG2 . 16491 1
54 . 1 1 8 8 VAL CA C 13 61.848 0.400 . 1 . . . . . 8 VAL CA . 16491 1
55 . 1 1 8 8 VAL CB C 13 33.157 0.400 . 1 . . . . . 8 VAL CB . 16491 1
56 . 1 1 8 8 VAL CG1 C 13 21.125 0.400 . 1 . . . . . 8 VAL CG1 . 16491 1
57 . 1 1 8 8 VAL CG2 C 13 21.227 0.400 . 1 . . . . . 8 VAL CG2 . 16491 1
58 . 1 1 8 8 VAL N N 15 132.503 0.400 . 1 . . . . . 8 VAL N . 16491 1
59 . 1 1 9 9 THR H H 1 8.213 0.020 . 1 . . . . . 9 THR H . 16491 1
60 . 1 1 9 9 THR HA H 1 5.250 0.020 . 1 . . . . . 9 THR HA . 16491 1
61 . 1 1 9 9 THR HB H 1 3.897 0.020 . 1 . . . . . 9 THR HB . 16491 1
62 . 1 1 9 9 THR HG21 H 1 1.170 0.020 . 1 . . . . . 9 THR HG2 . 16491 1
63 . 1 1 9 9 THR HG22 H 1 1.170 0.020 . 1 . . . . . 9 THR HG2 . 16491 1
64 . 1 1 9 9 THR HG23 H 1 1.170 0.020 . 1 . . . . . 9 THR HG2 . 16491 1
65 . 1 1 9 9 THR CA C 13 61.040 0.400 . 1 . . . . . 9 THR CA . 16491 1
66 . 1 1 9 9 THR CB C 13 69.773 0.400 . 1 . . . . . 9 THR CB . 16491 1
67 . 1 1 9 9 THR CG2 C 13 20.765 0.400 . 1 . . . . . 9 THR CG2 . 16491 1
68 . 1 1 9 9 THR N N 15 121.386 0.400 . 1 . . . . . 9 THR N . 16491 1
69 . 1 1 10 10 THR H H 1 9.318 0.020 . 1 . . . . . 10 THR H . 16491 1
70 . 1 1 10 10 THR HA H 1 4.693 0.020 . 1 . . . . . 10 THR HA . 16491 1
71 . 1 1 10 10 THR HB H 1 4.656 0.020 . 1 . . . . . 10 THR HB . 16491 1
72 . 1 1 10 10 THR HG21 H 1 1.237 0.020 . 1 . . . . . 10 THR HG2 . 16491 1
73 . 1 1 10 10 THR HG22 H 1 1.237 0.020 . 1 . . . . . 10 THR HG2 . 16491 1
74 . 1 1 10 10 THR HG23 H 1 1.237 0.020 . 1 . . . . . 10 THR HG2 . 16491 1
75 . 1 1 10 10 THR CA C 13 60.077 0.400 . 1 . . . . . 10 THR CA . 16491 1
76 . 1 1 10 10 THR CB C 13 70.131 0.400 . 1 . . . . . 10 THR CB . 16491 1
77 . 1 1 10 10 THR CG2 C 13 21.695 0.400 . 1 . . . . . 10 THR CG2 . 16491 1
78 . 1 1 10 10 THR N N 15 119.882 0.400 . 1 . . . . . 10 THR N . 16491 1
79 . 1 1 11 11 GLU H H 1 9.051 0.020 . 1 . . . . . 11 GLU H . 16491 1
80 . 1 1 11 11 GLU HA H 1 4.028 0.020 . 1 . . . . . 11 GLU HA . 16491 1
81 . 1 1 11 11 GLU HB2 H 1 2.077 0.020 . 2 . . . . . 11 GLU HB2 . 16491 1
82 . 1 1 11 11 GLU HB3 H 1 2.077 0.020 . 2 . . . . . 11 GLU HB3 . 16491 1
83 . 1 1 11 11 GLU HG2 H 1 2.361 0.020 . 2 . . . . . 11 GLU HG2 . 16491 1
84 . 1 1 11 11 GLU HG3 H 1 2.361 0.020 . 2 . . . . . 11 GLU HG3 . 16491 1
85 . 1 1 11 11 GLU CA C 13 59.072 0.400 . 1 . . . . . 11 GLU CA . 16491 1
86 . 1 1 11 11 GLU CB C 13 29.516 0.400 . 1 . . . . . 11 GLU CB . 16491 1
87 . 1 1 11 11 GLU CG C 13 36.566 0.400 . 1 . . . . . 11 GLU CG . 16491 1
88 . 1 1 11 11 GLU N N 15 120.586 0.400 . 1 . . . . . 11 GLU N . 16491 1
89 . 1 1 12 12 SER H H 1 8.445 0.020 . 1 . . . . . 12 SER H . 16491 1
90 . 1 1 12 12 SER HA H 1 4.302 0.020 . 1 . . . . . 12 SER HA . 16491 1
91 . 1 1 12 12 SER HB2 H 1 3.867 0.020 . 2 . . . . . 12 SER HB2 . 16491 1
92 . 1 1 12 12 SER HB3 H 1 4.022 0.020 . 2 . . . . . 12 SER HB3 . 16491 1
93 . 1 1 12 12 SER CA C 13 58.483 0.400 . 1 . . . . . 12 SER CA . 16491 1
94 . 1 1 12 12 SER CB C 13 63.034 0.400 . 1 . . . . . 12 SER CB . 16491 1
95 . 1 1 12 12 SER N N 15 114.574 0.400 . 1 . . . . . 12 SER N . 16491 1
96 . 1 1 13 13 GLY H H 1 7.798 0.020 . 1 . . . . . 13 GLY H . 16491 1
97 . 1 1 13 13 GLY HA2 H 1 3.425 0.020 . 2 . . . . . 13 GLY HA2 . 16491 1
98 . 1 1 13 13 GLY HA3 H 1 4.401 0.020 . 2 . . . . . 13 GLY HA3 . 16491 1
99 . 1 1 13 13 GLY CA C 13 44.276 0.400 . 1 . . . . . 13 GLY CA . 16491 1
100 . 1 1 13 13 GLY N N 15 109.024 0.400 . 1 . . . . . 13 GLY N . 16491 1
101 . 1 1 14 14 LEU H H 1 7.501 0.020 . 1 . . . . . 14 LEU H . 16491 1
102 . 1 1 14 14 LEU HA H 1 3.967 0.020 . 1 . . . . . 14 LEU HA . 16491 1
103 . 1 1 14 14 LEU HB2 H 1 1.230 0.020 . 2 . . . . . 14 LEU HB2 . 16491 1
104 . 1 1 14 14 LEU HB3 H 1 2.186 0.020 . 2 . . . . . 14 LEU HB3 . 16491 1
105 . 1 1 14 14 LEU HD11 H 1 1.092 0.020 . 2 . . . . . 14 LEU HD1 . 16491 1
106 . 1 1 14 14 LEU HD12 H 1 1.092 0.020 . 2 . . . . . 14 LEU HD1 . 16491 1
107 . 1 1 14 14 LEU HD13 H 1 1.092 0.020 . 2 . . . . . 14 LEU HD1 . 16491 1
108 . 1 1 14 14 LEU HD21 H 1 0.904 0.020 . 2 . . . . . 14 LEU HD2 . 16491 1
109 . 1 1 14 14 LEU HD22 H 1 0.904 0.020 . 2 . . . . . 14 LEU HD2 . 16491 1
110 . 1 1 14 14 LEU HD23 H 1 0.904 0.020 . 2 . . . . . 14 LEU HD2 . 16491 1
111 . 1 1 14 14 LEU HG H 1 1.657 0.020 . 1 . . . . . 14 LEU HG . 16491 1
112 . 1 1 14 14 LEU CA C 13 56.343 0.400 . 1 . . . . . 14 LEU CA . 16491 1
113 . 1 1 14 14 LEU CB C 13 41.856 0.400 . 1 . . . . . 14 LEU CB . 16491 1
114 . 1 1 14 14 LEU CD1 C 13 26.419 0.400 . 1 . . . . . 14 LEU CD1 . 16491 1
115 . 1 1 14 14 LEU CD2 C 13 25.456 0.400 . 1 . . . . . 14 LEU CD2 . 16491 1
116 . 1 1 14 14 LEU CG C 13 26.924 0.400 . 1 . . . . . 14 LEU CG . 16491 1
117 . 1 1 14 14 LEU N N 15 123.870 0.400 . 1 . . . . . 14 LEU N . 16491 1
118 . 1 1 15 15 LYS H H 1 7.812 0.020 . 1 . . . . . 15 LYS H . 16491 1
119 . 1 1 15 15 LYS HA H 1 5.942 0.020 . 1 . . . . . 15 LYS HA . 16491 1
120 . 1 1 15 15 LYS HB2 H 1 1.651 0.020 . 2 . . . . . 15 LYS HB2 . 16491 1
121 . 1 1 15 15 LYS HB3 H 1 1.651 0.020 . 2 . . . . . 15 LYS HB3 . 16491 1
122 . 1 1 15 15 LYS HD2 H 1 1.556 0.020 . 2 . . . . . 15 LYS HD2 . 16491 1
123 . 1 1 15 15 LYS HD3 H 1 1.556 0.020 . 2 . . . . . 15 LYS HD3 . 16491 1
124 . 1 1 15 15 LYS HE2 H 1 2.889 0.020 . 2 . . . . . 15 LYS HE2 . 16491 1
125 . 1 1 15 15 LYS HG2 H 1 1.440 0.020 . 2 . . . . . 15 LYS HG2 . 16491 1
126 . 1 1 15 15 LYS HG3 H 1 1.583 0.020 . 2 . . . . . 15 LYS HG3 . 16491 1
127 . 1 1 15 15 LYS CA C 13 54.052 0.400 . 1 . . . . . 15 LYS CA . 16491 1
128 . 1 1 15 15 LYS CB C 13 36.289 0.400 . 1 . . . . . 15 LYS CB . 16491 1
129 . 1 1 15 15 LYS CD C 13 29.798 0.400 . 1 . . . . . 15 LYS CD . 16491 1
130 . 1 1 15 15 LYS CE C 13 42.321 0.400 . 1 . . . . . 15 LYS CE . 16491 1
131 . 1 1 15 15 LYS CG C 13 25.544 0.400 . 1 . . . . . 15 LYS CG . 16491 1
132 . 1 1 15 15 LYS N N 15 123.667 0.400 . 1 . . . . . 15 LYS N . 16491 1
133 . 1 1 16 16 TYR H H 1 9.289 0.020 . 1 . . . . . 16 TYR H . 16491 1
134 . 1 1 16 16 TYR HA H 1 5.996 0.020 . 1 . . . . . 16 TYR HA . 16491 1
135 . 1 1 16 16 TYR HB2 H 1 2.786 0.020 . 2 . . . . . 16 TYR HB2 . 16491 1
136 . 1 1 16 16 TYR HB3 H 1 2.842 0.020 . 2 . . . . . 16 TYR HB3 . 16491 1
137 . 1 1 16 16 TYR HD1 H 1 6.516 0.020 . 1 . . . . . 16 TYR HD1 . 16491 1
138 . 1 1 16 16 TYR HD2 H 1 6.516 0.020 . 1 . . . . . 16 TYR HD2 . 16491 1
139 . 1 1 16 16 TYR HE1 H 1 6.622 0.020 . 1 . . . . . 16 TYR HE1 . 16491 1
140 . 1 1 16 16 TYR HE2 H 1 6.622 0.020 . 1 . . . . . 16 TYR HE2 . 16491 1
141 . 1 1 16 16 TYR CA C 13 55.784 0.400 . 1 . . . . . 16 TYR CA . 16491 1
142 . 1 1 16 16 TYR CB C 13 43.297 0.400 . 1 . . . . . 16 TYR CB . 16491 1
143 . 1 1 16 16 TYR N N 15 117.890 0.400 . 1 . . . . . 16 TYR N . 16491 1
144 . 1 1 17 17 GLU H H 1 8.728 0.020 . 1 . . . . . 17 GLU H . 16491 1
145 . 1 1 17 17 GLU HA H 1 4.860 0.020 . 1 . . . . . 17 GLU HA . 16491 1
146 . 1 1 17 17 GLU HB2 H 1 1.868 0.020 . 2 . . . . . 17 GLU HB2 . 16491 1
147 . 1 1 17 17 GLU HB3 H 1 1.998 0.020 . 2 . . . . . 17 GLU HB3 . 16491 1
148 . 1 1 17 17 GLU HG2 H 1 2.124 0.020 . 2 . . . . . 17 GLU HG2 . 16491 1
149 . 1 1 17 17 GLU HG3 H 1 2.124 0.020 . 2 . . . . . 17 GLU HG3 . 16491 1
150 . 1 1 17 17 GLU CA C 13 54.072 0.400 . 1 . . . . . 17 GLU CA . 16491 1
151 . 1 1 17 17 GLU CB C 13 35.222 0.400 . 1 . . . . . 17 GLU CB . 16491 1
152 . 1 1 17 17 GLU N N 15 118.386 0.400 . 1 . . . . . 17 GLU N . 16491 1
153 . 1 1 18 18 ASP H H 1 9.596 0.020 . 1 . . . . . 18 ASP H . 16491 1
154 . 1 1 18 18 ASP HA H 1 5.296 0.020 . 1 . . . . . 18 ASP HA . 16491 1
155 . 1 1 18 18 ASP HB2 H 1 2.181 0.020 . 2 . . . . . 18 ASP HB2 . 16491 1
156 . 1 1 18 18 ASP HB3 H 1 2.675 0.020 . 2 . . . . . 18 ASP HB3 . 16491 1
157 . 1 1 18 18 ASP CA C 13 55.695 0.400 . 1 . . . . . 18 ASP CA . 16491 1
158 . 1 1 18 18 ASP CB C 13 40.940 0.400 . 1 . . . . . 18 ASP CB . 16491 1
159 . 1 1 18 18 ASP N N 15 127.059 0.400 . 1 . . . . . 18 ASP N . 16491 1
160 . 1 1 19 19 LEU H H 1 8.609 0.020 . 1 . . . . . 19 LEU H . 16491 1
161 . 1 1 19 19 LEU HA H 1 4.275 0.020 . 1 . . . . . 19 LEU HA . 16491 1
162 . 1 1 19 19 LEU HB2 H 1 1.614 0.020 . 2 . . . . . 19 LEU HB2 . 16491 1
163 . 1 1 19 19 LEU HB3 H 1 1.614 0.020 . 2 . . . . . 19 LEU HB3 . 16491 1
164 . 1 1 19 19 LEU HD11 H 1 0.723 0.020 . 2 . . . . . 19 LEU HD1 . 16491 1
165 . 1 1 19 19 LEU HD12 H 1 0.723 0.020 . 2 . . . . . 19 LEU HD1 . 16491 1
166 . 1 1 19 19 LEU HD13 H 1 0.723 0.020 . 2 . . . . . 19 LEU HD1 . 16491 1
167 . 1 1 19 19 LEU HD21 H 1 0.861 0.020 . 2 . . . . . 19 LEU HD2 . 16491 1
168 . 1 1 19 19 LEU HD22 H 1 0.861 0.020 . 2 . . . . . 19 LEU HD2 . 16491 1
169 . 1 1 19 19 LEU HD23 H 1 0.861 0.020 . 2 . . . . . 19 LEU HD2 . 16491 1
170 . 1 1 19 19 LEU HG H 1 1.629 0.020 . 1 . . . . . 19 LEU HG . 16491 1
171 . 1 1 19 19 LEU CA C 13 56.923 0.400 . 1 . . . . . 19 LEU CA . 16491 1
172 . 1 1 19 19 LEU CB C 13 41.074 0.400 . 1 . . . . . 19 LEU CB . 16491 1
173 . 1 1 19 19 LEU CD1 C 13 22.119 0.400 . 1 . . . . . 19 LEU CD1 . 16491 1
174 . 1 1 19 19 LEU CD2 C 13 25.867 0.400 . 1 . . . . . 19 LEU CD2 . 16491 1
175 . 1 1 19 19 LEU CG C 13 27.488 0.400 . 1 . . . . . 19 LEU CG . 16491 1
176 . 1 1 19 19 LEU N N 15 128.620 0.400 . 1 . . . . . 19 LEU N . 16491 1
177 . 1 1 20 20 THR H H 1 8.136 0.020 . 1 . . . . . 20 THR H . 16491 1
178 . 1 1 20 20 THR HA H 1 4.400 0.020 . 1 . . . . . 20 THR HA . 16491 1
179 . 1 1 20 20 THR HB H 1 3.928 0.020 . 1 . . . . . 20 THR HB . 16491 1
180 . 1 1 20 20 THR HG21 H 1 1.179 0.020 . 1 . . . . . 20 THR HG2 . 16491 1
181 . 1 1 20 20 THR HG22 H 1 1.179 0.020 . 1 . . . . . 20 THR HG2 . 16491 1
182 . 1 1 20 20 THR HG23 H 1 1.179 0.020 . 1 . . . . . 20 THR HG2 . 16491 1
183 . 1 1 20 20 THR CA C 13 61.835 0.400 . 1 . . . . . 20 THR CA . 16491 1
184 . 1 1 20 20 THR CB C 13 72.411 0.400 . 1 . . . . . 20 THR CB . 16491 1
185 . 1 1 20 20 THR CG2 C 13 22.223 0.400 . 1 . . . . . 20 THR CG2 . 16491 1
186 . 1 1 20 20 THR N N 15 112.473 0.400 . 1 . . . . . 20 THR N . 16491 1
187 . 1 1 21 21 GLU H H 1 9.354 0.020 . 1 . . . . . 21 GLU H . 16491 1
188 . 1 1 21 21 GLU HA H 1 4.370 0.020 . 1 . . . . . 21 GLU HA . 16491 1
189 . 1 1 21 21 GLU HB2 H 1 1.974 0.020 . 2 . . . . . 21 GLU HB2 . 16491 1
190 . 1 1 21 21 GLU HB3 H 1 1.974 0.020 . 2 . . . . . 21 GLU HB3 . 16491 1
191 . 1 1 21 21 GLU HG2 H 1 2.304 0.020 . 2 . . . . . 21 GLU HG2 . 16491 1
192 . 1 1 21 21 GLU HG3 H 1 2.304 0.020 . 2 . . . . . 21 GLU HG3 . 16491 1
193 . 1 1 21 21 GLU CA C 13 56.277 0.400 . 1 . . . . . 21 GLU CA . 16491 1
194 . 1 1 21 21 GLU CB C 13 30.368 0.400 . 1 . . . . . 21 GLU CB . 16491 1
195 . 1 1 21 21 GLU CG C 13 36.586 0.400 . 1 . . . . . 21 GLU CG . 16491 1
196 . 1 1 21 21 GLU N N 15 130.043 0.400 . 1 . . . . . 21 GLU N . 16491 1
197 . 1 1 22 22 GLY H H 1 9.071 0.020 . 1 . . . . . 22 GLY H . 16491 1
198 . 1 1 22 22 GLY HA2 H 1 3.446 0.020 . 2 . . . . . 22 GLY HA2 . 16491 1
199 . 1 1 22 22 GLY HA3 H 1 3.742 0.020 . 2 . . . . . 22 GLY HA3 . 16491 1
200 . 1 1 22 22 GLY CA C 13 45.343 0.400 . 1 . . . . . 22 GLY CA . 16491 1
201 . 1 1 22 22 GLY N N 15 113.930 0.400 . 1 . . . . . 22 GLY N . 16491 1
202 . 1 1 23 23 SER H H 1 8.040 0.020 . 1 . . . . . 23 SER H . 16491 1
203 . 1 1 23 23 SER HA H 1 4.671 0.020 . 1 . . . . . 23 SER HA . 16491 1
204 . 1 1 23 23 SER HB2 H 1 3.784 0.020 . 2 . . . . . 23 SER HB2 . 16491 1
205 . 1 1 23 23 SER HB3 H 1 3.933 0.020 . 2 . . . . . 23 SER HB3 . 16491 1
206 . 1 1 23 23 SER CA C 13 57.488 0.400 . 1 . . . . . 23 SER CA . 16491 1
207 . 1 1 23 23 SER CB C 13 65.069 0.400 . 1 . . . . . 23 SER CB . 16491 1
208 . 1 1 23 23 SER N N 15 111.747 0.400 . 1 . . . . . 23 SER N . 16491 1
209 . 1 1 24 24 GLY H H 1 8.418 0.020 . 1 . . . . . 24 GLY H . 16491 1
210 . 1 1 24 24 GLY HA2 H 1 3.693 0.020 . 2 . . . . . 24 GLY HA2 . 16491 1
211 . 1 1 24 24 GLY HA3 H 1 4.328 0.020 . 2 . . . . . 24 GLY HA3 . 16491 1
212 . 1 1 24 24 GLY CA C 13 44.138 0.400 . 1 . . . . . 24 GLY CA . 16491 1
213 . 1 1 24 24 GLY N N 15 111.391 0.400 . 1 . . . . . 24 GLY N . 16491 1
214 . 1 1 25 25 ALA H H 1 8.342 0.020 . 1 . . . . . 25 ALA H . 16491 1
215 . 1 1 25 25 ALA HA H 1 4.061 0.020 . 1 . . . . . 25 ALA HA . 16491 1
216 . 1 1 25 25 ALA HB1 H 1 1.292 0.020 . 1 . . . . . 25 ALA HB . 16491 1
217 . 1 1 25 25 ALA HB2 H 1 1.292 0.020 . 1 . . . . . 25 ALA HB . 16491 1
218 . 1 1 25 25 ALA HB3 H 1 1.292 0.020 . 1 . . . . . 25 ALA HB . 16491 1
219 . 1 1 25 25 ALA CA C 13 52.551 0.400 . 1 . . . . . 25 ALA CA . 16491 1
220 . 1 1 25 25 ALA CB C 13 19.752 0.400 . 1 . . . . . 25 ALA CB . 16491 1
221 . 1 1 25 25 ALA N N 15 123.675 0.400 . 1 . . . . . 25 ALA N . 16491 1
222 . 1 1 26 26 GLU H H 1 8.194 0.020 . 1 . . . . . 26 GLU H . 16491 1
223 . 1 1 26 26 GLU HA H 1 4.498 0.020 . 1 . . . . . 26 GLU HA . 16491 1
224 . 1 1 26 26 GLU HB2 H 1 1.758 0.020 . 2 . . . . . 26 GLU HB2 . 16491 1
225 . 1 1 26 26 GLU HB3 H 1 1.758 0.020 . 2 . . . . . 26 GLU HB3 . 16491 1
226 . 1 1 26 26 GLU HG2 H 1 2.003 0.020 . 2 . . . . . 26 GLU HG2 . 16491 1
227 . 1 1 26 26 GLU HG3 H 1 2.003 0.020 . 2 . . . . . 26 GLU HG3 . 16491 1
228 . 1 1 26 26 GLU CA C 13 55.174 0.400 . 1 . . . . . 26 GLU CA . 16491 1
229 . 1 1 26 26 GLU CB C 13 31.906 0.400 . 1 . . . . . 26 GLU CB . 16491 1
230 . 1 1 26 26 GLU CG C 13 36.672 0.400 . 1 . . . . . 26 GLU CG . 16491 1
231 . 1 1 26 26 GLU N N 15 119.186 0.400 . 1 . . . . . 26 GLU N . 16491 1
232 . 1 1 27 27 ALA H H 1 8.930 0.020 . 1 . . . . . 27 ALA H . 16491 1
233 . 1 1 27 27 ALA HA H 1 4.527 0.020 . 1 . . . . . 27 ALA HA . 16491 1
234 . 1 1 27 27 ALA HB1 H 1 1.150 0.020 . 1 . . . . . 27 ALA HB . 16491 1
235 . 1 1 27 27 ALA HB2 H 1 1.150 0.020 . 1 . . . . . 27 ALA HB . 16491 1
236 . 1 1 27 27 ALA HB3 H 1 1.150 0.020 . 1 . . . . . 27 ALA HB . 16491 1
237 . 1 1 27 27 ALA CA C 13 51.815 0.400 . 1 . . . . . 27 ALA CA . 16491 1
238 . 1 1 27 27 ALA CB C 13 19.057 0.400 . 1 . . . . . 27 ALA CB . 16491 1
239 . 1 1 27 27 ALA N N 15 127.513 0.400 . 1 . . . . . 27 ALA N . 16491 1
240 . 1 1 28 28 ARG H H 1 8.348 0.020 . 1 . . . . . 28 ARG H . 16491 1
241 . 1 1 28 28 ARG HA H 1 4.563 0.020 . 1 . . . . . 28 ARG HA . 16491 1
242 . 1 1 28 28 ARG HB2 H 1 1.514 0.020 . 2 . . . . . 28 ARG HB2 . 16491 1
243 . 1 1 28 28 ARG HB3 H 1 1.768 0.020 . 2 . . . . . 28 ARG HB3 . 16491 1
244 . 1 1 28 28 ARG HD2 H 1 3.106 0.020 . 2 . . . . . 28 ARG HD2 . 16491 1
245 . 1 1 28 28 ARG HD3 H 1 3.106 0.020 . 2 . . . . . 28 ARG HD3 . 16491 1
246 . 1 1 28 28 ARG CA C 13 53.584 0.400 . 1 . . . . . 28 ARG CA . 16491 1
247 . 1 1 28 28 ARG CB C 13 33.571 0.400 . 1 . . . . . 28 ARG CB . 16491 1
248 . 1 1 28 28 ARG CD C 13 43.310 0.400 . 1 . . . . . 28 ARG CD . 16491 1
249 . 1 1 28 28 ARG CG C 13 26.848 0.400 . 1 . . . . . 28 ARG CG . 16491 1
250 . 1 1 28 28 ARG N N 15 124.054 0.400 . 1 . . . . . 28 ARG N . 16491 1
251 . 1 1 29 29 ALA H H 1 8.387 0.020 . 1 . . . . . 29 ALA H . 16491 1
252 . 1 1 29 29 ALA HA H 1 3.594 0.020 . 1 . . . . . 29 ALA HA . 16491 1
253 . 1 1 29 29 ALA HB1 H 1 1.285 0.020 . 1 . . . . . 29 ALA HB . 16491 1
254 . 1 1 29 29 ALA HB2 H 1 1.285 0.020 . 1 . . . . . 29 ALA HB . 16491 1
255 . 1 1 29 29 ALA HB3 H 1 1.285 0.020 . 1 . . . . . 29 ALA HB . 16491 1
256 . 1 1 29 29 ALA CA C 13 53.535 0.400 . 1 . . . . . 29 ALA CA . 16491 1
257 . 1 1 29 29 ALA CB C 13 17.781 0.400 . 1 . . . . . 29 ALA CB . 16491 1
258 . 1 1 29 29 ALA N N 15 122.289 0.400 . 1 . . . . . 29 ALA N . 16491 1
259 . 1 1 30 30 GLY H H 1 9.043 0.020 . 1 . . . . . 30 GLY H . 16491 1
260 . 1 1 30 30 GLY HA2 H 1 3.451 0.020 . 2 . . . . . 30 GLY HA2 . 16491 1
261 . 1 1 30 30 GLY HA3 H 1 4.378 0.020 . 2 . . . . . 30 GLY HA3 . 16491 1
262 . 1 1 30 30 GLY CA C 13 44.562 0.400 . 1 . . . . . 30 GLY CA . 16491 1
263 . 1 1 30 30 GLY N N 15 110.956 0.400 . 1 . . . . . 30 GLY N . 16491 1
264 . 1 1 31 31 GLN H H 1 7.620 0.020 . 1 . . . . . 31 GLN H . 16491 1
265 . 1 1 31 31 GLN HA H 1 4.343 0.020 . 1 . . . . . 31 GLN HA . 16491 1
266 . 1 1 31 31 GLN HB2 H 1 1.989 0.020 . 2 . . . . . 31 GLN HB2 . 16491 1
267 . 1 1 31 31 GLN HB3 H 1 2.194 0.020 . 2 . . . . . 31 GLN HB3 . 16491 1
268 . 1 1 31 31 GLN HE21 H 1 6.556 0.020 . 2 . . . . . 31 GLN HE21 . 16491 1
269 . 1 1 31 31 GLN HE22 H 1 7.353 0.020 . 2 . . . . . 31 GLN HE22 . 16491 1
270 . 1 1 31 31 GLN HG2 H 1 2.228 0.020 . 2 . . . . . 31 GLN HG2 . 16491 1
271 . 1 1 31 31 GLN HG3 H 1 2.436 0.020 . 2 . . . . . 31 GLN HG3 . 16491 1
272 . 1 1 31 31 GLN CA C 13 55.410 0.400 . 1 . . . . . 31 GLN CA . 16491 1
273 . 1 1 31 31 GLN CB C 13 30.151 0.400 . 1 . . . . . 31 GLN CB . 16491 1
274 . 1 1 31 31 GLN CG C 13 34.480 0.400 . 1 . . . . . 31 GLN CG . 16491 1
275 . 1 1 31 31 GLN N N 15 119.756 0.400 . 1 . . . . . 31 GLN N . 16491 1
276 . 1 1 31 31 GLN NE2 N 15 109.110 0.400 . 1 . . . . . 31 GLN NE2 . 16491 1
277 . 1 1 32 32 THR H H 1 8.793 0.020 . 1 . . . . . 32 THR H . 16491 1
278 . 1 1 32 32 THR HA H 1 4.463 0.020 . 1 . . . . . 32 THR HA . 16491 1
279 . 1 1 32 32 THR HB H 1 3.896 0.020 . 1 . . . . . 32 THR HB . 16491 1
280 . 1 1 32 32 THR HG21 H 1 0.834 0.020 . 1 . . . . . 32 THR HG2 . 16491 1
281 . 1 1 32 32 THR HG22 H 1 0.834 0.020 . 1 . . . . . 32 THR HG2 . 16491 1
282 . 1 1 32 32 THR HG23 H 1 0.834 0.020 . 1 . . . . . 32 THR HG2 . 16491 1
283 . 1 1 32 32 THR CA C 13 63.072 0.400 . 1 . . . . . 32 THR CA . 16491 1
284 . 1 1 32 32 THR CB C 13 68.380 0.400 . 1 . . . . . 32 THR CB . 16491 1
285 . 1 1 32 32 THR CG2 C 13 21.028 0.400 . 1 . . . . . 32 THR CG2 . 16491 1
286 . 1 1 32 32 THR N N 15 119.718 0.400 . 1 . . . . . 32 THR N . 16491 1
287 . 1 1 33 33 VAL H H 1 8.393 0.020 . 1 . . . . . 33 VAL H . 16491 1
288 . 1 1 33 33 VAL HA H 1 4.712 0.020 . 1 . . . . . 33 VAL HA . 16491 1
289 . 1 1 33 33 VAL HB H 1 1.859 0.020 . 1 . . . . . 33 VAL HB . 16491 1
290 . 1 1 33 33 VAL HG11 H 1 0.001 0.020 . 2 . . . . . 33 VAL HG1 . 16491 1
291 . 1 1 33 33 VAL HG12 H 1 0.001 0.020 . 2 . . . . . 33 VAL HG1 . 16491 1
292 . 1 1 33 33 VAL HG13 H 1 0.001 0.020 . 2 . . . . . 33 VAL HG1 . 16491 1
293 . 1 1 33 33 VAL HG21 H 1 0.666 0.020 . 2 . . . . . 33 VAL HG2 . 16491 1
294 . 1 1 33 33 VAL HG22 H 1 0.666 0.020 . 2 . . . . . 33 VAL HG2 . 16491 1
295 . 1 1 33 33 VAL HG23 H 1 0.666 0.020 . 2 . . . . . 33 VAL HG2 . 16491 1
296 . 1 1 33 33 VAL CA C 13 58.274 0.400 . 1 . . . . . 33 VAL CA . 16491 1
297 . 1 1 33 33 VAL CB C 13 33.309 0.400 . 1 . . . . . 33 VAL CB . 16491 1
298 . 1 1 33 33 VAL CG1 C 13 19.060 0.400 . 1 . . . . . 33 VAL CG1 . 16491 1
299 . 1 1 33 33 VAL CG2 C 13 22.711 0.400 . 1 . . . . . 33 VAL CG2 . 16491 1
300 . 1 1 33 33 VAL N N 15 120.513 0.400 . 1 . . . . . 33 VAL N . 16491 1
301 . 1 1 34 34 SER H H 1 7.865 0.020 . 1 . . . . . 34 SER H . 16491 1
302 . 1 1 34 34 SER HA H 1 5.262 0.020 . 1 . . . . . 34 SER HA . 16491 1
303 . 1 1 34 34 SER HB2 H 1 3.450 0.020 . 2 . . . . . 34 SER HB2 . 16491 1
304 . 1 1 34 34 SER HB3 H 1 3.512 0.020 . 2 . . . . . 34 SER HB3 . 16491 1
305 . 1 1 34 34 SER CA C 13 56.443 0.400 . 1 . . . . . 34 SER CA . 16491 1
306 . 1 1 34 34 SER CB C 13 64.882 0.400 . 1 . . . . . 34 SER CB . 16491 1
307 . 1 1 34 34 SER N N 15 113.652 0.400 . 1 . . . . . 34 SER N . 16491 1
308 . 1 1 35 35 VAL H H 1 9.531 0.020 . 1 . . . . . 35 VAL H . 16491 1
309 . 1 1 35 35 VAL HA H 1 5.715 0.020 . 1 . . . . . 35 VAL HA . 16491 1
310 . 1 1 35 35 VAL HB H 1 2.369 0.020 . 1 . . . . . 35 VAL HB . 16491 1
311 . 1 1 35 35 VAL HG11 H 1 0.796 0.020 . 2 . . . . . 35 VAL HG1 . 16491 1
312 . 1 1 35 35 VAL HG12 H 1 0.796 0.020 . 2 . . . . . 35 VAL HG1 . 16491 1
313 . 1 1 35 35 VAL HG13 H 1 0.796 0.020 . 2 . . . . . 35 VAL HG1 . 16491 1
314 . 1 1 35 35 VAL HG21 H 1 1.203 0.020 . 2 . . . . . 35 VAL HG2 . 16491 1
315 . 1 1 35 35 VAL HG22 H 1 1.203 0.020 . 2 . . . . . 35 VAL HG2 . 16491 1
316 . 1 1 35 35 VAL HG23 H 1 1.203 0.020 . 2 . . . . . 35 VAL HG2 . 16491 1
317 . 1 1 35 35 VAL CA C 13 58.226 0.400 . 1 . . . . . 35 VAL CA . 16491 1
318 . 1 1 35 35 VAL CB C 13 35.412 0.400 . 1 . . . . . 35 VAL CB . 16491 1
319 . 1 1 35 35 VAL CG1 C 13 19.756 0.400 . 1 . . . . . 35 VAL CG1 . 16491 1
320 . 1 1 35 35 VAL CG2 C 13 21.519 0.400 . 1 . . . . . 35 VAL CG2 . 16491 1
321 . 1 1 35 35 VAL N N 15 117.985 0.400 . 1 . . . . . 35 VAL N . 16491 1
322 . 1 1 36 36 HIS H H 1 8.812 0.020 . 1 . . . . . 36 HIS H . 16491 1
323 . 1 1 36 36 HIS HA H 1 5.784 0.020 . 1 . . . . . 36 HIS HA . 16491 1
324 . 1 1 36 36 HIS HB2 H 1 2.757 0.020 . 2 . . . . . 36 HIS HB2 . 16491 1
325 . 1 1 36 36 HIS HB3 H 1 2.913 0.020 . 2 . . . . . 36 HIS HB3 . 16491 1
326 . 1 1 36 36 HIS HD2 H 1 6.987 0.020 . 1 . . . . . 36 HIS HD2 . 16491 1
327 . 1 1 36 36 HIS HE1 H 1 7.121 0.020 . 1 . . . . . 36 HIS HE1 . 16491 1
328 . 1 1 36 36 HIS CA C 13 54.671 0.400 . 1 . . . . . 36 HIS CA . 16491 1
329 . 1 1 36 36 HIS CB C 13 35.786 0.400 . 1 . . . . . 36 HIS CB . 16491 1
330 . 1 1 36 36 HIS N N 15 118.227 0.400 . 1 . . . . . 36 HIS N . 16491 1
331 . 1 1 37 37 TYR H H 1 9.680 0.020 . 1 . . . . . 37 TYR H . 16491 1
332 . 1 1 37 37 TYR HA H 1 6.201 0.020 . 1 . . . . . 37 TYR HA . 16491 1
333 . 1 1 37 37 TYR HB2 H 1 2.922 0.020 . 2 . . . . . 37 TYR HB2 . 16491 1
334 . 1 1 37 37 TYR HB3 H 1 3.023 0.020 . 2 . . . . . 37 TYR HB3 . 16491 1
335 . 1 1 37 37 TYR HD1 H 1 6.731 0.020 . 1 . . . . . 37 TYR HD1 . 16491 1
336 . 1 1 37 37 TYR HD2 H 1 6.731 0.020 . 1 . . . . . 37 TYR HD2 . 16491 1
337 . 1 1 37 37 TYR HE1 H 1 6.999 0.020 . 1 . . . . . 37 TYR HE1 . 16491 1
338 . 1 1 37 37 TYR HE2 H 1 6.999 0.020 . 1 . . . . . 37 TYR HE2 . 16491 1
339 . 1 1 37 37 TYR CA C 13 56.280 0.400 . 1 . . . . . 37 TYR CA . 16491 1
340 . 1 1 37 37 TYR CB C 13 43.791 0.400 . 1 . . . . . 37 TYR CB . 16491 1
341 . 1 1 37 37 TYR N N 15 116.878 0.400 . 1 . . . . . 37 TYR N . 16491 1
342 . 1 1 38 38 THR H H 1 8.478 0.020 . 1 . . . . . 38 THR H . 16491 1
343 . 1 1 38 38 THR HA H 1 4.374 0.020 . 1 . . . . . 38 THR HA . 16491 1
344 . 1 1 38 38 THR HB H 1 3.361 0.020 . 1 . . . . . 38 THR HB . 16491 1
345 . 1 1 38 38 THR HG21 H 1 0.072 0.020 . 1 . . . . . 38 THR HG2 . 16491 1
346 . 1 1 38 38 THR HG22 H 1 0.072 0.020 . 1 . . . . . 38 THR HG2 . 16491 1
347 . 1 1 38 38 THR HG23 H 1 0.072 0.020 . 1 . . . . . 38 THR HG2 . 16491 1
348 . 1 1 38 38 THR CA C 13 62.692 0.400 . 1 . . . . . 38 THR CA . 16491 1
349 . 1 1 38 38 THR CB C 13 71.675 0.400 . 1 . . . . . 38 THR CB . 16491 1
350 . 1 1 38 38 THR CG2 C 13 21.811 0.400 . 1 . . . . . 38 THR CG2 . 16491 1
351 . 1 1 38 38 THR N N 15 117.172 0.400 . 1 . . . . . 38 THR N . 16491 1
352 . 1 1 39 39 GLY H H 1 8.332 0.020 . 1 . . . . . 39 GLY H . 16491 1
353 . 1 1 39 39 GLY HA2 H 1 1.943 0.020 . 2 . . . . . 39 GLY HA2 . 16491 1
354 . 1 1 39 39 GLY HA3 H 1 4.624 0.020 . 2 . . . . . 39 GLY HA3 . 16491 1
355 . 1 1 39 39 GLY CA C 13 44.767 0.400 . 1 . . . . . 39 GLY CA . 16491 1
356 . 1 1 39 39 GLY N N 15 113.042 0.400 . 1 . . . . . 39 GLY N . 16491 1
357 . 1 1 40 40 TRP H H 1 9.669 0.020 . 1 . . . . . 40 TRP H . 16491 1
358 . 1 1 40 40 TRP HA H 1 5.499 0.020 . 1 . . . . . 40 TRP HA . 16491 1
359 . 1 1 40 40 TRP HB2 H 1 2.818 0.020 . 2 . . . . . 40 TRP HB2 . 16491 1
360 . 1 1 40 40 TRP HB3 H 1 3.218 0.020 . 2 . . . . . 40 TRP HB3 . 16491 1
361 . 1 1 40 40 TRP HD1 H 1 7.053 0.020 . 1 . . . . . 40 TRP HD1 . 16491 1
362 . 1 1 40 40 TRP HE3 H 1 7.435 0.020 . 1 . . . . . 40 TRP HE3 . 16491 1
363 . 1 1 40 40 TRP HH2 H 1 6.835 0.020 . 1 . . . . . 40 TRP HH2 . 16491 1
364 . 1 1 40 40 TRP HZ2 H 1 7.008 0.020 . 1 . . . . . 40 TRP HZ2 . 16491 1
365 . 1 1 40 40 TRP HZ3 H 1 7.369 0.020 . 1 . . . . . 40 TRP HZ3 . 16491 1
366 . 1 1 40 40 TRP CA C 13 57.026 0.400 . 1 . . . . . 40 TRP CA . 16491 1
367 . 1 1 40 40 TRP CB C 13 34.177 0.400 . 1 . . . . . 40 TRP CB . 16491 1
368 . 1 1 40 40 TRP N N 15 123.550 0.400 . 1 . . . . . 40 TRP N . 16491 1
369 . 1 1 40 40 TRP NE1 N 15 129.726 0.400 . 1 . . . . . 40 TRP NE1 . 16491 1
370 . 1 1 41 41 LEU H H 1 8.699 0.020 . 1 . . . . . 41 LEU H . 16491 1
371 . 1 1 41 41 LEU HA H 1 5.056 0.020 . 1 . . . . . 41 LEU HA . 16491 1
372 . 1 1 41 41 LEU HB2 H 1 1.928 0.020 . 2 . . . . . 41 LEU HB2 . 16491 1
373 . 1 1 41 41 LEU HB3 H 1 2.415 0.020 . 2 . . . . . 41 LEU HB3 . 16491 1
374 . 1 1 41 41 LEU HD11 H 1 0.936 0.020 . 2 . . . . . 41 LEU HD1 . 16491 1
375 . 1 1 41 41 LEU HD12 H 1 0.936 0.020 . 2 . . . . . 41 LEU HD1 . 16491 1
376 . 1 1 41 41 LEU HD13 H 1 0.936 0.020 . 2 . . . . . 41 LEU HD1 . 16491 1
377 . 1 1 41 41 LEU HD21 H 1 1.087 0.020 . 2 . . . . . 41 LEU HD2 . 16491 1
378 . 1 1 41 41 LEU HD22 H 1 1.087 0.020 . 2 . . . . . 41 LEU HD2 . 16491 1
379 . 1 1 41 41 LEU HD23 H 1 1.087 0.020 . 2 . . . . . 41 LEU HD2 . 16491 1
380 . 1 1 41 41 LEU HG H 1 1.980 0.020 . 1 . . . . . 41 LEU HG . 16491 1
381 . 1 1 41 41 LEU CA C 13 54.040 0.400 . 1 . . . . . 41 LEU CA . 16491 1
382 . 1 1 41 41 LEU CB C 13 41.981 0.400 . 1 . . . . . 41 LEU CB . 16491 1
383 . 1 1 41 41 LEU CD1 C 13 25.542 0.400 . 1 . . . . . 41 LEU CD1 . 16491 1
384 . 1 1 41 41 LEU CD2 C 13 23.336 0.400 . 1 . . . . . 41 LEU CD2 . 16491 1
385 . 1 1 41 41 LEU CG C 13 27.702 0.400 . 1 . . . . . 41 LEU CG . 16491 1
386 . 1 1 41 41 LEU N N 15 119.318 0.400 . 1 . . . . . 41 LEU N . 16491 1
387 . 1 1 42 42 THR H H 1 9.418 0.020 . 1 . . . . . 42 THR H . 16491 1
388 . 1 1 42 42 THR HA H 1 3.962 0.020 . 1 . . . . . 42 THR HA . 16491 1
389 . 1 1 42 42 THR HB H 1 4.432 0.020 . 1 . . . . . 42 THR HB . 16491 1
390 . 1 1 42 42 THR HG21 H 1 1.241 0.020 . 1 . . . . . 42 THR HG2 . 16491 1
391 . 1 1 42 42 THR HG22 H 1 1.241 0.020 . 1 . . . . . 42 THR HG2 . 16491 1
392 . 1 1 42 42 THR HG23 H 1 1.241 0.020 . 1 . . . . . 42 THR HG2 . 16491 1
393 . 1 1 42 42 THR CA C 13 65.117 0.400 . 1 . . . . . 42 THR CA . 16491 1
394 . 1 1 42 42 THR CB C 13 68.693 0.400 . 1 . . . . . 42 THR CB . 16491 1
395 . 1 1 42 42 THR CG2 C 13 22.697 0.400 . 1 . . . . . 42 THR CG2 . 16491 1
396 . 1 1 42 42 THR N N 15 112.465 0.400 . 1 . . . . . 42 THR N . 16491 1
397 . 1 1 43 43 ASP H H 1 7.690 0.020 . 1 . . . . . 43 ASP H . 16491 1
398 . 1 1 43 43 ASP HA H 1 4.538 0.020 . 1 . . . . . 43 ASP HA . 16491 1
399 . 1 1 43 43 ASP HB2 H 1 2.624 0.020 . 2 . . . . . 43 ASP HB2 . 16491 1
400 . 1 1 43 43 ASP HB3 H 1 3.032 0.020 . 2 . . . . . 43 ASP HB3 . 16491 1
401 . 1 1 43 43 ASP CA C 13 53.655 0.400 . 1 . . . . . 43 ASP CA . 16491 1
402 . 1 1 43 43 ASP CB C 13 40.109 0.400 . 1 . . . . . 43 ASP CB . 16491 1
403 . 1 1 43 43 ASP N N 15 118.952 0.400 . 1 . . . . . 43 ASP N . 16491 1
404 . 1 1 44 44 GLY H H 1 8.043 0.020 . 1 . . . . . 44 GLY H . 16491 1
405 . 1 1 44 44 GLY HA2 H 1 3.521 0.020 . 2 . . . . . 44 GLY HA2 . 16491 1
406 . 1 1 44 44 GLY HA3 H 1 4.318 0.020 . 2 . . . . . 44 GLY HA3 . 16491 1
407 . 1 1 44 44 GLY CA C 13 44.869 0.400 . 1 . . . . . 44 GLY CA . 16491 1
408 . 1 1 44 44 GLY N N 15 107.790 0.400 . 1 . . . . . 44 GLY N . 16491 1
409 . 1 1 45 45 GLN H H 1 8.355 0.020 . 1 . . . . . 45 GLN H . 16491 1
410 . 1 1 45 45 GLN HA H 1 4.319 0.020 . 1 . . . . . 45 GLN HA . 16491 1
411 . 1 1 45 45 GLN HB2 H 1 2.100 0.020 . 2 . . . . . 45 GLN HB2 . 16491 1
412 . 1 1 45 45 GLN HB3 H 1 2.230 0.020 . 2 . . . . . 45 GLN HB3 . 16491 1
413 . 1 1 45 45 GLN HE21 H 1 6.894 0.020 . 2 . . . . . 45 GLN HE21 . 16491 1
414 . 1 1 45 45 GLN HE22 H 1 8.322 0.020 . 2 . . . . . 45 GLN HE22 . 16491 1
415 . 1 1 45 45 GLN HG2 H 1 2.231 0.020 . 2 . . . . . 45 GLN HG2 . 16491 1
416 . 1 1 45 45 GLN HG3 H 1 2.440 0.020 . 2 . . . . . 45 GLN HG3 . 16491 1
417 . 1 1 45 45 GLN CA C 13 56.909 0.400 . 1 . . . . . 45 GLN CA . 16491 1
418 . 1 1 45 45 GLN CB C 13 29.837 0.400 . 1 . . . . . 45 GLN CB . 16491 1
419 . 1 1 45 45 GLN CG C 13 34.256 0.400 . 1 . . . . . 45 GLN CG . 16491 1
420 . 1 1 45 45 GLN N N 15 121.541 0.400 . 1 . . . . . 45 GLN N . 16491 1
421 . 1 1 45 45 GLN NE2 N 15 114.087 0.400 . 1 . . . . . 45 GLN NE2 . 16491 1
422 . 1 1 46 46 LYS H H 1 8.915 0.020 . 1 . . . . . 46 LYS H . 16491 1
423 . 1 1 46 46 LYS HA H 1 4.454 0.020 . 1 . . . . . 46 LYS HA . 16491 1
424 . 1 1 46 46 LYS HB2 H 1 1.635 0.020 . 2 . . . . . 46 LYS HB2 . 16491 1
425 . 1 1 46 46 LYS HB3 H 1 1.691 0.020 . 2 . . . . . 46 LYS HB3 . 16491 1
426 . 1 1 46 46 LYS HD2 H 1 1.422 0.020 . 2 . . . . . 46 LYS HD2 . 16491 1
427 . 1 1 46 46 LYS HD3 H 1 1.422 0.020 . 2 . . . . . 46 LYS HD3 . 16491 1
428 . 1 1 46 46 LYS HE2 H 1 2.695 0.020 . 2 . . . . . 46 LYS HE2 . 16491 1
429 . 1 1 46 46 LYS HE3 H 1 2.742 0.020 . 2 . . . . . 46 LYS HE3 . 16491 1
430 . 1 1 46 46 LYS HG2 H 1 0.748 0.020 . 2 . . . . . 46 LYS HG2 . 16491 1
431 . 1 1 46 46 LYS HG3 H 1 0.748 0.020 . 2 . . . . . 46 LYS HG3 . 16491 1
432 . 1 1 46 46 LYS CA C 13 55.782 0.400 . 1 . . . . . 46 LYS CA . 16491 1
433 . 1 1 46 46 LYS CB C 13 33.097 0.400 . 1 . . . . . 46 LYS CB . 16491 1
434 . 1 1 46 46 LYS CD C 13 29.786 0.400 . 1 . . . . . 46 LYS CD . 16491 1
435 . 1 1 46 46 LYS CE C 13 41.296 0.400 . 1 . . . . . 46 LYS CE . 16491 1
436 . 1 1 46 46 LYS CG C 13 24.051 0.400 . 1 . . . . . 46 LYS CG . 16491 1
437 . 1 1 46 46 LYS N N 15 129.310 0.400 . 1 . . . . . 46 LYS N . 16491 1
438 . 1 1 47 47 PHE H H 1 8.440 0.020 . 1 . . . . . 47 PHE H . 16491 1
439 . 1 1 47 47 PHE HA H 1 5.103 0.020 . 1 . . . . . 47 PHE HA . 16491 1
440 . 1 1 47 47 PHE HB2 H 1 2.566 0.020 . 2 . . . . . 47 PHE HB2 . 16491 1
441 . 1 1 47 47 PHE HB3 H 1 3.257 0.020 . 2 . . . . . 47 PHE HB3 . 16491 1
442 . 1 1 47 47 PHE HD1 H 1 7.003 0.020 . 1 . . . . . 47 PHE HD1 . 16491 1
443 . 1 1 47 47 PHE HD2 H 1 7.003 0.020 . 1 . . . . . 47 PHE HD2 . 16491 1
444 . 1 1 47 47 PHE HE1 H 1 7.349 0.020 . 1 . . . . . 47 PHE HE1 . 16491 1
445 . 1 1 47 47 PHE HE2 H 1 7.349 0.020 . 1 . . . . . 47 PHE HE2 . 16491 1
446 . 1 1 47 47 PHE HZ H 1 6.644 0.020 . 1 . . . . . 47 PHE HZ . 16491 1
447 . 1 1 47 47 PHE CA C 13 56.272 0.400 . 1 . . . . . 47 PHE CA . 16491 1
448 . 1 1 47 47 PHE CB C 13 41.094 0.400 . 1 . . . . . 47 PHE CB . 16491 1
449 . 1 1 47 47 PHE N N 15 122.874 0.400 . 1 . . . . . 47 PHE N . 16491 1
450 . 1 1 48 48 ASP H H 1 6.744 0.020 . 1 . . . . . 48 ASP H . 16491 1
451 . 1 1 48 48 ASP HA H 1 4.790 0.020 . 1 . . . . . 48 ASP HA . 16491 1
452 . 1 1 48 48 ASP HB2 H 1 2.181 0.020 . 2 . . . . . 48 ASP HB2 . 16491 1
453 . 1 1 48 48 ASP HB3 H 1 3.458 0.020 . 2 . . . . . 48 ASP HB3 . 16491 1
454 . 1 1 48 48 ASP CA C 13 54.518 0.400 . 1 . . . . . 48 ASP CA . 16491 1
455 . 1 1 48 48 ASP CB C 13 43.929 0.400 . 1 . . . . . 48 ASP CB . 16491 1
456 . 1 1 48 48 ASP N N 15 118.152 0.400 . 1 . . . . . 48 ASP N . 16491 1
457 . 1 1 49 49 SER H H 1 8.122 0.020 . 1 . . . . . 49 SER H . 16491 1
458 . 1 1 49 49 SER HA H 1 4.608 0.020 . 1 . . . . . 49 SER HA . 16491 1
459 . 1 1 49 49 SER HB2 H 1 3.475 0.020 . 2 . . . . . 49 SER HB2 . 16491 1
460 . 1 1 49 49 SER HB3 H 1 3.832 0.020 . 2 . . . . . 49 SER HB3 . 16491 1
461 . 1 1 49 49 SER CA C 13 56.963 0.400 . 1 . . . . . 49 SER CA . 16491 1
462 . 1 1 49 49 SER CB C 13 64.699 0.400 . 1 . . . . . 49 SER CB . 16491 1
463 . 1 1 49 49 SER N N 15 117.585 0.400 . 1 . . . . . 49 SER N . 16491 1
464 . 1 1 50 50 SER H H 1 8.020 0.020 . 1 . . . . . 50 SER H . 16491 1
465 . 1 1 50 50 SER HA H 1 4.045 0.020 . 1 . . . . . 50 SER HA . 16491 1
466 . 1 1 50 50 SER HB2 H 1 3.645 0.020 . 2 . . . . . 50 SER HB2 . 16491 1
467 . 1 1 50 50 SER HB3 H 1 3.647 0.020 . 2 . . . . . 50 SER HB3 . 16491 1
468 . 1 1 50 50 SER CA C 13 61.482 0.400 . 1 . . . . . 50 SER CA . 16491 1
469 . 1 1 50 50 SER CB C 13 61.488 0.400 . 1 . . . . . 50 SER CB . 16491 1
470 . 1 1 50 50 SER N N 15 124.801 0.400 . 1 . . . . . 50 SER N . 16491 1
471 . 1 1 51 51 LYS H H 1 7.730 0.020 . 1 . . . . . 51 LYS H . 16491 1
472 . 1 1 51 51 LYS HA H 1 3.505 0.020 . 1 . . . . . 51 LYS HA . 16491 1
473 . 1 1 51 51 LYS HB2 H 1 1.346 0.020 . 2 . . . . . 51 LYS HB2 . 16491 1
474 . 1 1 51 51 LYS HB3 H 1 1.519 0.020 . 2 . . . . . 51 LYS HB3 . 16491 1
475 . 1 1 51 51 LYS HD2 H 1 1.277 0.020 . 2 . . . . . 51 LYS HD2 . 16491 1
476 . 1 1 51 51 LYS HD3 H 1 1.277 0.020 . 2 . . . . . 51 LYS HD3 . 16491 1
477 . 1 1 51 51 LYS HE2 H 1 2.609 0.020 . 2 . . . . . 51 LYS HE2 . 16491 1
478 . 1 1 51 51 LYS HE3 H 1 2.609 0.020 . 2 . . . . . 51 LYS HE3 . 16491 1
479 . 1 1 51 51 LYS HG2 H 1 0.471 0.020 . 2 . . . . . 51 LYS HG2 . 16491 1
480 . 1 1 51 51 LYS HG3 H 1 0.931 0.020 . 2 . . . . . 51 LYS HG3 . 16491 1
481 . 1 1 51 51 LYS CA C 13 58.921 0.400 . 1 . . . . . 51 LYS CA . 16491 1
482 . 1 1 51 51 LYS CB C 13 31.346 0.400 . 1 . . . . . 51 LYS CB . 16491 1
483 . 1 1 51 51 LYS CD C 13 28.701 0.400 . 1 . . . . . 51 LYS CD . 16491 1
484 . 1 1 51 51 LYS CE C 13 41.512 0.400 . 1 . . . . . 51 LYS CE . 16491 1
485 . 1 1 51 51 LYS CG C 13 25.369 0.400 . 1 . . . . . 51 LYS CG . 16491 1
486 . 1 1 51 51 LYS N N 15 124.103 0.400 . 1 . . . . . 51 LYS N . 16491 1
487 . 1 1 52 52 ASP H H 1 7.324 0.020 . 1 . . . . . 52 ASP H . 16491 1
488 . 1 1 52 52 ASP HA H 1 4.284 0.020 . 1 . . . . . 52 ASP HA . 16491 1
489 . 1 1 52 52 ASP HB2 H 1 2.624 0.020 . 2 . . . . . 52 ASP HB2 . 16491 1
490 . 1 1 52 52 ASP HB3 H 1 2.719 0.020 . 2 . . . . . 52 ASP HB3 . 16491 1
491 . 1 1 52 52 ASP CA C 13 56.524 0.400 . 1 . . . . . 52 ASP CA . 16491 1
492 . 1 1 52 52 ASP CB C 13 40.201 0.400 . 1 . . . . . 52 ASP CB . 16491 1
493 . 1 1 52 52 ASP N N 15 118.971 0.400 . 1 . . . . . 52 ASP N . 16491 1
494 . 1 1 53 53 ARG H H 1 6.923 0.020 . 1 . . . . . 53 ARG H . 16491 1
495 . 1 1 53 53 ARG HA H 1 4.461 0.020 . 1 . . . . . 53 ARG HA . 16491 1
496 . 1 1 53 53 ARG HB2 H 1 1.888 0.020 . 2 . . . . . 53 ARG HB2 . 16491 1
497 . 1 1 53 53 ARG HB3 H 1 2.026 0.020 . 2 . . . . . 53 ARG HB3 . 16491 1
498 . 1 1 53 53 ARG HD2 H 1 3.242 0.020 . 2 . . . . . 53 ARG HD2 . 16491 1
499 . 1 1 53 53 ARG HD3 H 1 3.242 0.020 . 2 . . . . . 53 ARG HD3 . 16491 1
500 . 1 1 53 53 ARG HG2 H 1 1.670 0.020 . 2 . . . . . 53 ARG HG2 . 16491 1
501 . 1 1 53 53 ARG HG3 H 1 1.708 0.020 . 2 . . . . . 53 ARG HG3 . 16491 1
502 . 1 1 53 53 ARG CA C 13 55.597 0.400 . 1 . . . . . 53 ARG CA . 16491 1
503 . 1 1 53 53 ARG CB C 13 31.289 0.400 . 1 . . . . . 53 ARG CB . 16491 1
504 . 1 1 53 53 ARG CD C 13 43.347 0.400 . 1 . . . . . 53 ARG CD . 16491 1
505 . 1 1 53 53 ARG CG C 13 27.556 0.400 . 1 . . . . . 53 ARG CG . 16491 1
506 . 1 1 53 53 ARG N N 15 114.803 0.400 . 1 . . . . . 53 ARG N . 16491 1
507 . 1 1 54 54 ASN H H 1 7.827 0.020 . 1 . . . . . 54 ASN H . 16491 1
508 . 1 1 54 54 ASN HA H 1 4.352 0.020 . 1 . . . . . 54 ASN HA . 16491 1
509 . 1 1 54 54 ASN HB2 H 1 2.639 0.020 . 2 . . . . . 54 ASN HB2 . 16491 1
510 . 1 1 54 54 ASN HB3 H 1 3.169 0.020 . 2 . . . . . 54 ASN HB3 . 16491 1
511 . 1 1 54 54 ASN HD21 H 1 6.886 0.020 . 2 . . . . . 54 ASN HD21 . 16491 1
512 . 1 1 54 54 ASN HD22 H 1 7.678 0.020 . 2 . . . . . 54 ASN HD22 . 16491 1
513 . 1 1 54 54 ASN CA C 13 54.339 0.400 . 1 . . . . . 54 ASN CA . 16491 1
514 . 1 1 54 54 ASN CB C 13 37.849 0.400 . 1 . . . . . 54 ASN CB . 16491 1
515 . 1 1 54 54 ASN N N 15 117.421 0.400 . 1 . . . . . 54 ASN N . 16491 1
516 . 1 1 54 54 ASN ND2 N 15 112.725 0.400 . 1 . . . . . 54 ASN ND2 . 16491 1
517 . 1 1 55 55 ASP H H 1 7.580 0.020 . 1 . . . . . 55 ASP H . 16491 1
518 . 1 1 55 55 ASP HA H 1 5.360 0.020 . 1 . . . . . 55 ASP HA . 16491 1
519 . 1 1 55 55 ASP HB2 H 1 2.403 0.020 . 2 . . . . . 55 ASP HB2 . 16491 1
520 . 1 1 55 55 ASP HB3 H 1 2.783 0.020 . 2 . . . . . 55 ASP HB3 . 16491 1
521 . 1 1 55 55 ASP CA C 13 51.697 0.400 . 1 . . . . . 55 ASP CA . 16491 1
522 . 1 1 55 55 ASP CB C 13 43.377 0.400 . 1 . . . . . 55 ASP CB . 16491 1
523 . 1 1 55 55 ASP N N 15 115.802 0.400 . 1 . . . . . 55 ASP N . 16491 1
524 . 1 1 56 56 PRO HA H 1 4.022 0.020 . 1 . . . . . 56 PRO HA . 16491 1
525 . 1 1 56 56 PRO HB2 H 1 1.350 0.020 . 2 . . . . . 56 PRO HB2 . 16491 1
526 . 1 1 56 56 PRO HB3 H 1 1.526 0.020 . 2 . . . . . 56 PRO HB3 . 16491 1
527 . 1 1 56 56 PRO HD2 H 1 3.593 0.020 . 2 . . . . . 56 PRO HD2 . 16491 1
528 . 1 1 56 56 PRO HD3 H 1 3.808 0.020 . 2 . . . . . 56 PRO HD3 . 16491 1
529 . 1 1 56 56 PRO HG2 H 1 1.355 0.020 . 2 . . . . . 56 PRO HG2 . 16491 1
530 . 1 1 56 56 PRO HG3 H 1 1.798 0.020 . 2 . . . . . 56 PRO HG3 . 16491 1
531 . 1 1 56 56 PRO CA C 13 63.115 0.400 . 1 . . . . . 56 PRO CA . 16491 1
532 . 1 1 56 56 PRO CB C 13 32.348 0.400 . 1 . . . . . 56 PRO CB . 16491 1
533 . 1 1 56 56 PRO CD C 13 50.571 0.400 . 1 . . . . . 56 PRO CD . 16491 1
534 . 1 1 56 56 PRO CG C 13 26.882 0.400 . 1 . . . . . 56 PRO CG . 16491 1
535 . 1 1 57 57 PHE H H 1 9.207 0.020 . 1 . . . . . 57 PHE H . 16491 1
536 . 1 1 57 57 PHE HA H 1 4.874 0.020 . 1 . . . . . 57 PHE HA . 16491 1
537 . 1 1 57 57 PHE HB2 H 1 3.303 0.020 . 2 . . . . . 57 PHE HB2 . 16491 1
538 . 1 1 57 57 PHE HB3 H 1 3.536 0.020 . 2 . . . . . 57 PHE HB3 . 16491 1
539 . 1 1 57 57 PHE HD1 H 1 7.370 0.020 . 1 . . . . . 57 PHE HD1 . 16491 1
540 . 1 1 57 57 PHE HD2 H 1 7.370 0.020 . 1 . . . . . 57 PHE HD2 . 16491 1
541 . 1 1 57 57 PHE HE1 H 1 6.880 0.020 . 1 . . . . . 57 PHE HE1 . 16491 1
542 . 1 1 57 57 PHE HE2 H 1 6.880 0.020 . 1 . . . . . 57 PHE HE2 . 16491 1
543 . 1 1 57 57 PHE HZ H 1 6.739 0.020 . 1 . . . . . 57 PHE HZ . 16491 1
544 . 1 1 57 57 PHE CA C 13 57.290 0.400 . 1 . . . . . 57 PHE CA . 16491 1
545 . 1 1 57 57 PHE CB C 13 42.517 0.400 . 1 . . . . . 57 PHE CB . 16491 1
546 . 1 1 57 57 PHE N N 15 124.509 0.400 . 1 . . . . . 57 PHE N . 16491 1
547 . 1 1 58 58 ALA H H 1 7.942 0.020 . 1 . . . . . 58 ALA H . 16491 1
548 . 1 1 58 58 ALA HA H 1 5.928 0.020 . 1 . . . . . 58 ALA HA . 16491 1
549 . 1 1 58 58 ALA HB1 H 1 1.081 0.020 . 1 . . . . . 58 ALA HB . 16491 1
550 . 1 1 58 58 ALA HB2 H 1 1.081 0.020 . 1 . . . . . 58 ALA HB . 16491 1
551 . 1 1 58 58 ALA HB3 H 1 1.081 0.020 . 1 . . . . . 58 ALA HB . 16491 1
552 . 1 1 58 58 ALA CA C 13 49.705 0.400 . 1 . . . . . 58 ALA CA . 16491 1
553 . 1 1 58 58 ALA CB C 13 21.621 0.400 . 1 . . . . . 58 ALA CB . 16491 1
554 . 1 1 58 58 ALA N N 15 130.661 0.400 . 1 . . . . . 58 ALA N . 16491 1
555 . 1 1 59 59 PHE H H 1 8.455 0.020 . 1 . . . . . 59 PHE H . 16491 1
556 . 1 1 59 59 PHE HA H 1 4.660 0.020 . 1 . . . . . 59 PHE HA . 16491 1
557 . 1 1 59 59 PHE HB2 H 1 2.634 0.020 . 2 . . . . . 59 PHE HB2 . 16491 1
558 . 1 1 59 59 PHE HB3 H 1 2.994 0.020 . 2 . . . . . 59 PHE HB3 . 16491 1
559 . 1 1 59 59 PHE HD1 H 1 7.024 0.020 . 1 . . . . . 59 PHE HD1 . 16491 1
560 . 1 1 59 59 PHE HD2 H 1 7.024 0.020 . 1 . . . . . 59 PHE HD2 . 16491 1
561 . 1 1 59 59 PHE HE1 H 1 6.877 0.020 . 1 . . . . . 59 PHE HE1 . 16491 1
562 . 1 1 59 59 PHE HE2 H 1 6.877 0.020 . 1 . . . . . 59 PHE HE2 . 16491 1
563 . 1 1 59 59 PHE HZ H 1 7.293 0.020 . 1 . . . . . 59 PHE HZ . 16491 1
564 . 1 1 59 59 PHE CA C 13 55.610 0.400 . 1 . . . . . 59 PHE CA . 16491 1
565 . 1 1 59 59 PHE CB C 13 40.857 0.400 . 1 . . . . . 59 PHE CB . 16491 1
566 . 1 1 59 59 PHE N N 15 114.967 0.400 . 1 . . . . . 59 PHE N . 16491 1
567 . 1 1 60 60 VAL H H 1 8.168 0.020 . 1 . . . . . 60 VAL H . 16491 1
568 . 1 1 60 60 VAL HA H 1 4.084 0.020 . 1 . . . . . 60 VAL HA . 16491 1
569 . 1 1 60 60 VAL HB H 1 1.945 0.020 . 1 . . . . . 60 VAL HB . 16491 1
570 . 1 1 60 60 VAL HG11 H 1 0.629 0.020 . 2 . . . . . 60 VAL HG1 . 16491 1
571 . 1 1 60 60 VAL HG12 H 1 0.629 0.020 . 2 . . . . . 60 VAL HG1 . 16491 1
572 . 1 1 60 60 VAL HG13 H 1 0.629 0.020 . 2 . . . . . 60 VAL HG1 . 16491 1
573 . 1 1 60 60 VAL HG21 H 1 0.905 0.020 . 2 . . . . . 60 VAL HG2 . 16491 1
574 . 1 1 60 60 VAL HG22 H 1 0.905 0.020 . 2 . . . . . 60 VAL HG2 . 16491 1
575 . 1 1 60 60 VAL HG23 H 1 0.905 0.020 . 2 . . . . . 60 VAL HG2 . 16491 1
576 . 1 1 60 60 VAL CA C 13 61.907 0.400 . 1 . . . . . 60 VAL CA . 16491 1
577 . 1 1 60 60 VAL CB C 13 31.564 0.400 . 1 . . . . . 60 VAL CB . 16491 1
578 . 1 1 60 60 VAL CG1 C 13 20.388 0.400 . 1 . . . . . 60 VAL CG1 . 16491 1
579 . 1 1 60 60 VAL CG2 C 13 20.928 0.400 . 1 . . . . . 60 VAL CG2 . 16491 1
580 . 1 1 60 60 VAL N N 15 120.308 0.400 . 1 . . . . . 60 VAL N . 16491 1
581 . 1 1 61 61 LEU H H 1 8.900 0.020 . 1 . . . . . 61 LEU H . 16491 1
582 . 1 1 61 61 LEU HA H 1 4.248 0.020 . 1 . . . . . 61 LEU HA . 16491 1
583 . 1 1 61 61 LEU HB2 H 1 1.126 0.020 . 2 . . . . . 61 LEU HB2 . 16491 1
584 . 1 1 61 61 LEU HB3 H 1 1.989 0.020 . 2 . . . . . 61 LEU HB3 . 16491 1
585 . 1 1 61 61 LEU HD11 H 1 1.140 0.020 . 2 . . . . . 61 LEU HD1 . 16491 1
586 . 1 1 61 61 LEU HD12 H 1 1.140 0.020 . 2 . . . . . 61 LEU HD1 . 16491 1
587 . 1 1 61 61 LEU HD13 H 1 1.140 0.020 . 2 . . . . . 61 LEU HD1 . 16491 1
588 . 1 1 61 61 LEU HD21 H 1 0.583 0.020 . 2 . . . . . 61 LEU HD2 . 16491 1
589 . 1 1 61 61 LEU HD22 H 1 0.583 0.020 . 2 . . . . . 61 LEU HD2 . 16491 1
590 . 1 1 61 61 LEU HD23 H 1 0.583 0.020 . 2 . . . . . 61 LEU HD2 . 16491 1
591 . 1 1 61 61 LEU HG H 1 1.320 0.020 . 1 . . . . . 61 LEU HG . 16491 1
592 . 1 1 61 61 LEU CA C 13 56.558 0.400 . 1 . . . . . 61 LEU CA . 16491 1
593 . 1 1 61 61 LEU CB C 13 41.736 0.400 . 1 . . . . . 61 LEU CB . 16491 1
594 . 1 1 61 61 LEU CD1 C 13 25.825 0.400 . 1 . . . . . 61 LEU CD1 . 16491 1
595 . 1 1 61 61 LEU CD2 C 13 26.864 0.400 . 1 . . . . . 61 LEU CD2 . 16491 1
596 . 1 1 61 61 LEU CG C 13 26.776 0.400 . 1 . . . . . 61 LEU CG . 16491 1
597 . 1 1 61 61 LEU N N 15 134.513 0.400 . 1 . . . . . 61 LEU N . 16491 1
598 . 1 1 62 62 GLY H H 1 9.652 0.020 . 1 . . . . . 62 GLY H . 16491 1
599 . 1 1 62 62 GLY HA2 H 1 3.558 0.020 . 2 . . . . . 62 GLY HA2 . 16491 1
600 . 1 1 62 62 GLY HA3 H 1 4.154 0.020 . 2 . . . . . 62 GLY HA3 . 16491 1
601 . 1 1 62 62 GLY CA C 13 45.721 0.400 . 1 . . . . . 62 GLY CA . 16491 1
602 . 1 1 62 62 GLY N N 15 119.352 0.400 . 1 . . . . . 62 GLY N . 16491 1
603 . 1 1 63 63 GLY H H 1 8.338 0.020 . 1 . . . . . 63 GLY H . 16491 1
604 . 1 1 63 63 GLY HA2 H 1 3.557 0.020 . 2 . . . . . 63 GLY HA2 . 16491 1
605 . 1 1 63 63 GLY HA3 H 1 4.298 0.020 . 2 . . . . . 63 GLY HA3 . 16491 1
606 . 1 1 63 63 GLY CA C 13 45.442 0.400 . 1 . . . . . 63 GLY CA . 16491 1
607 . 1 1 63 63 GLY N N 15 107.002 0.400 . 1 . . . . . 63 GLY N . 16491 1
608 . 1 1 64 64 GLY H H 1 9.301 0.020 . 1 . . . . . 64 GLY H . 16491 1
609 . 1 1 64 64 GLY HA2 H 1 4.057 0.020 . 2 . . . . . 64 GLY HA2 . 16491 1
610 . 1 1 64 64 GLY HA3 H 1 4.057 0.020 . 2 . . . . . 64 GLY HA3 . 16491 1
611 . 1 1 64 64 GLY CA C 13 46.425 0.400 . 1 . . . . . 64 GLY CA . 16491 1
612 . 1 1 64 64 GLY N N 15 112.092 0.400 . 1 . . . . . 64 GLY N . 16491 1
613 . 1 1 65 65 MET H H 1 9.574 0.020 . 1 . . . . . 65 MET H . 16491 1
614 . 1 1 65 65 MET HA H 1 4.546 0.020 . 1 . . . . . 65 MET HA . 16491 1
615 . 1 1 65 65 MET HB2 H 1 2.088 0.020 . 2 . . . . . 65 MET HB2 . 16491 1
616 . 1 1 65 65 MET HB3 H 1 2.329 0.020 . 2 . . . . . 65 MET HB3 . 16491 1
617 . 1 1 65 65 MET HG2 H 1 2.573 0.020 . 2 . . . . . 65 MET HG2 . 16491 1
618 . 1 1 65 65 MET HG3 H 1 2.641 0.020 . 2 . . . . . 65 MET HG3 . 16491 1
619 . 1 1 65 65 MET CA C 13 55.641 0.400 . 1 . . . . . 65 MET CA . 16491 1
620 . 1 1 65 65 MET CB C 13 33.268 0.400 . 1 . . . . . 65 MET CB . 16491 1
621 . 1 1 65 65 MET CG C 13 32.395 0.400 . 1 . . . . . 65 MET CG . 16491 1
622 . 1 1 65 65 MET N N 15 118.659 0.400 . 1 . . . . . 65 MET N . 16491 1
623 . 1 1 66 66 VAL H H 1 6.867 0.020 . 1 . . . . . 66 VAL H . 16491 1
624 . 1 1 66 66 VAL HA H 1 4.454 0.020 . 1 . . . . . 66 VAL HA . 16491 1
625 . 1 1 66 66 VAL HB H 1 1.235 0.020 . 1 . . . . . 66 VAL HB . 16491 1
626 . 1 1 66 66 VAL HG11 H 1 -0.094 0.020 . 2 . . . . . 66 VAL HG1 . 16491 1
627 . 1 1 66 66 VAL HG12 H 1 -0.094 0.020 . 2 . . . . . 66 VAL HG1 . 16491 1
628 . 1 1 66 66 VAL HG13 H 1 -0.094 0.020 . 2 . . . . . 66 VAL HG1 . 16491 1
629 . 1 1 66 66 VAL HG21 H 1 0.516 0.020 . 2 . . . . . 66 VAL HG2 . 16491 1
630 . 1 1 66 66 VAL HG22 H 1 0.516 0.020 . 2 . . . . . 66 VAL HG2 . 16491 1
631 . 1 1 66 66 VAL HG23 H 1 0.516 0.020 . 2 . . . . . 66 VAL HG2 . 16491 1
632 . 1 1 66 66 VAL CA C 13 57.545 0.400 . 1 . . . . . 66 VAL CA . 16491 1
633 . 1 1 66 66 VAL CB C 13 35.736 0.400 . 1 . . . . . 66 VAL CB . 16491 1
634 . 1 1 66 66 VAL CG1 C 13 21.678 0.400 . 1 . . . . . 66 VAL CG1 . 16491 1
635 . 1 1 66 66 VAL CG2 C 13 19.301 0.400 . 1 . . . . . 66 VAL CG2 . 16491 1
636 . 1 1 66 66 VAL N N 15 108.649 0.400 . 1 . . . . . 66 VAL N . 16491 1
637 . 1 1 67 67 ILE H H 1 7.158 0.020 . 1 . . . . . 67 ILE H . 16491 1
638 . 1 1 67 67 ILE HA H 1 3.894 0.020 . 1 . . . . . 67 ILE HA . 16491 1
639 . 1 1 67 67 ILE HB H 1 2.139 0.020 . 1 . . . . . 67 ILE HB . 16491 1
640 . 1 1 67 67 ILE HD11 H 1 0.518 0.020 . 1 . . . . . 67 ILE HD1 . 16491 1
641 . 1 1 67 67 ILE HD12 H 1 0.518 0.020 . 1 . . . . . 67 ILE HD1 . 16491 1
642 . 1 1 67 67 ILE HD13 H 1 0.518 0.020 . 1 . . . . . 67 ILE HD1 . 16491 1
643 . 1 1 67 67 ILE HG12 H 1 0.443 0.020 . 2 . . . . . 67 ILE HG12 . 16491 1
644 . 1 1 67 67 ILE HG13 H 1 0.960 0.020 . 2 . . . . . 67 ILE HG13 . 16491 1
645 . 1 1 67 67 ILE HG21 H 1 -0.066 0.020 . 1 . . . . . 67 ILE HG2 . 16491 1
646 . 1 1 67 67 ILE HG22 H 1 -0.066 0.020 . 1 . . . . . 67 ILE HG2 . 16491 1
647 . 1 1 67 67 ILE HG23 H 1 -0.066 0.020 . 1 . . . . . 67 ILE HG2 . 16491 1
648 . 1 1 67 67 ILE CA C 13 62.065 0.400 . 1 . . . . . 67 ILE CA . 16491 1
649 . 1 1 67 67 ILE CB C 13 37.130 0.400 . 1 . . . . . 67 ILE CB . 16491 1
650 . 1 1 67 67 ILE CD1 C 13 14.341 0.400 . 1 . . . . . 67 ILE CD1 . 16491 1
651 . 1 1 67 67 ILE CG1 C 13 24.988 0.400 . 1 . . . . . 67 ILE CG1 . 16491 1
652 . 1 1 67 67 ILE CG2 C 13 17.981 0.400 . 1 . . . . . 67 ILE CG2 . 16491 1
653 . 1 1 67 67 ILE N N 15 111.614 0.400 . 1 . . . . . 67 ILE N . 16491 1
654 . 1 1 68 68 LYS H H 1 9.182 0.020 . 1 . . . . . 68 LYS H . 16491 1
655 . 1 1 68 68 LYS HA H 1 4.241 0.020 . 1 . . . . . 68 LYS HA . 16491 1
656 . 1 1 68 68 LYS HB2 H 1 1.711 0.020 . 2 . . . . . 68 LYS HB2 . 16491 1
657 . 1 1 68 68 LYS HB3 H 1 1.900 0.020 . 2 . . . . . 68 LYS HB3 . 16491 1
658 . 1 1 68 68 LYS HD2 H 1 1.758 0.020 . 2 . . . . . 68 LYS HD2 . 16491 1
659 . 1 1 68 68 LYS HD3 H 1 1.758 0.020 . 2 . . . . . 68 LYS HD3 . 16491 1
660 . 1 1 68 68 LYS HE2 H 1 3.037 0.020 . 2 . . . . . 68 LYS HE2 . 16491 1
661 . 1 1 68 68 LYS HE3 H 1 3.037 0.020 . 2 . . . . . 68 LYS HE3 . 16491 1
662 . 1 1 68 68 LYS HG2 H 1 1.627 0.020 . 2 . . . . . 68 LYS HG2 . 16491 1
663 . 1 1 68 68 LYS HG3 H 1 1.628 0.020 . 2 . . . . . 68 LYS HG3 . 16491 1
664 . 1 1 68 68 LYS CA C 13 60.042 0.400 . 1 . . . . . 68 LYS CA . 16491 1
665 . 1 1 68 68 LYS CB C 13 33.366 0.400 . 1 . . . . . 68 LYS CB . 16491 1
666 . 1 1 68 68 LYS CD C 13 29.473 0.400 . 1 . . . . . 68 LYS CD . 16491 1
667 . 1 1 68 68 LYS CE C 13 42.214 0.400 . 1 . . . . . 68 LYS CE . 16491 1
668 . 1 1 68 68 LYS CG C 13 25.993 0.400 . 1 . . . . . 68 LYS CG . 16491 1
669 . 1 1 68 68 LYS N N 15 125.685 0.400 . 1 . . . . . 68 LYS N . 16491 1
670 . 1 1 69 69 GLY H H 1 9.653 0.020 . 1 . . . . . 69 GLY H . 16491 1
671 . 1 1 69 69 GLY HA2 H 1 3.595 0.020 . 2 . . . . . 69 GLY HA2 . 16491 1
672 . 1 1 69 69 GLY HA3 H 1 3.971 0.020 . 2 . . . . . 69 GLY HA3 . 16491 1
673 . 1 1 69 69 GLY CA C 13 47.597 0.400 . 1 . . . . . 69 GLY CA . 16491 1
674 . 1 1 69 69 GLY N N 15 102.438 0.400 . 1 . . . . . 69 GLY N . 16491 1
675 . 1 1 70 70 TRP H H 1 7.745 0.020 . 1 . . . . . 70 TRP H . 16491 1
676 . 1 1 70 70 TRP HA H 1 4.152 0.020 . 1 . . . . . 70 TRP HA . 16491 1
677 . 1 1 70 70 TRP HB2 H 1 2.673 0.020 . 2 . . . . . 70 TRP HB2 . 16491 1
678 . 1 1 70 70 TRP HB3 H 1 2.979 0.020 . 2 . . . . . 70 TRP HB3 . 16491 1
679 . 1 1 70 70 TRP HD1 H 1 6.164 0.020 . 1 . . . . . 70 TRP HD1 . 16491 1
680 . 1 1 70 70 TRP HE3 H 1 6.442 0.020 . 1 . . . . . 70 TRP HE3 . 16491 1
681 . 1 1 70 70 TRP HH2 H 1 5.923 0.020 . 1 . . . . . 70 TRP HH2 . 16491 1
682 . 1 1 70 70 TRP HZ2 H 1 5.974 0.020 . 1 . . . . . 70 TRP HZ2 . 16491 1
683 . 1 1 70 70 TRP HZ3 H 1 6.547 0.020 . 1 . . . . . 70 TRP HZ3 . 16491 1
684 . 1 1 70 70 TRP CA C 13 60.737 0.400 . 1 . . . . . 70 TRP CA . 16491 1
685 . 1 1 70 70 TRP CB C 13 29.185 0.400 . 1 . . . . . 70 TRP CB . 16491 1
686 . 1 1 70 70 TRP N N 15 120.118 0.400 . 1 . . . . . 70 TRP N . 16491 1
687 . 1 1 71 71 ASP H H 1 7.058 0.020 . 1 . . . . . 71 ASP H . 16491 1
688 . 1 1 71 71 ASP HA H 1 4.878 0.020 . 1 . . . . . 71 ASP HA . 16491 1
689 . 1 1 71 71 ASP HB2 H 1 2.555 0.020 . 2 . . . . . 71 ASP HB2 . 16491 1
690 . 1 1 71 71 ASP HB3 H 1 2.745 0.020 . 2 . . . . . 71 ASP HB3 . 16491 1
691 . 1 1 71 71 ASP CA C 13 57.165 0.400 . 1 . . . . . 71 ASP CA . 16491 1
692 . 1 1 71 71 ASP CB C 13 40.749 0.400 . 1 . . . . . 71 ASP CB . 16491 1
693 . 1 1 71 71 ASP N N 15 120.287 0.400 . 1 . . . . . 71 ASP N . 16491 1
694 . 1 1 72 72 GLU H H 1 7.856 0.020 . 1 . . . . . 72 GLU H . 16491 1
695 . 1 1 72 72 GLU HA H 1 4.120 0.020 . 1 . . . . . 72 GLU HA . 16491 1
696 . 1 1 72 72 GLU HB2 H 1 1.783 0.020 . 2 . . . . . 72 GLU HB2 . 16491 1
697 . 1 1 72 72 GLU HB3 H 1 2.025 0.020 . 2 . . . . . 72 GLU HB3 . 16491 1
698 . 1 1 72 72 GLU HG2 H 1 1.871 0.020 . 2 . . . . . 72 GLU HG2 . 16491 1
699 . 1 1 72 72 GLU HG3 H 1 2.393 0.020 . 2 . . . . . 72 GLU HG3 . 16491 1
700 . 1 1 72 72 GLU CA C 13 58.236 0.400 . 1 . . . . . 72 GLU CA . 16491 1
701 . 1 1 72 72 GLU CB C 13 30.409 0.400 . 1 . . . . . 72 GLU CB . 16491 1
702 . 1 1 72 72 GLU CG C 13 35.800 0.400 . 1 . . . . . 72 GLU CG . 16491 1
703 . 1 1 72 72 GLU N N 15 114.126 0.400 . 1 . . . . . 72 GLU N . 16491 1
704 . 1 1 73 73 GLY H H 1 7.732 0.020 . 1 . . . . . 73 GLY H . 16491 1
705 . 1 1 73 73 GLY HA2 H 1 3.565 0.020 . 2 . . . . . 73 GLY HA2 . 16491 1
706 . 1 1 73 73 GLY HA3 H 1 3.565 0.020 . 2 . . . . . 73 GLY HA3 . 16491 1
707 . 1 1 73 73 GLY CA C 13 47.427 0.400 . 1 . . . . . 73 GLY CA . 16491 1
708 . 1 1 73 73 GLY N N 15 104.848 0.400 . 1 . . . . . 73 GLY N . 16491 1
709 . 1 1 74 74 VAL H H 1 8.138 0.020 . 1 . . . . . 74 VAL H . 16491 1
710 . 1 1 74 74 VAL HA H 1 3.630 0.020 . 1 . . . . . 74 VAL HA . 16491 1
711 . 1 1 74 74 VAL HB H 1 2.054 0.020 . 1 . . . . . 74 VAL HB . 16491 1
712 . 1 1 74 74 VAL HG11 H 1 0.705 0.020 . 2 . . . . . 74 VAL HG1 . 16491 1
713 . 1 1 74 74 VAL HG12 H 1 0.705 0.020 . 2 . . . . . 74 VAL HG1 . 16491 1
714 . 1 1 74 74 VAL HG13 H 1 0.705 0.020 . 2 . . . . . 74 VAL HG1 . 16491 1
715 . 1 1 74 74 VAL HG21 H 1 0.852 0.020 . 2 . . . . . 74 VAL HG2 . 16491 1
716 . 1 1 74 74 VAL HG22 H 1 0.852 0.020 . 2 . . . . . 74 VAL HG2 . 16491 1
717 . 1 1 74 74 VAL HG23 H 1 0.852 0.020 . 2 . . . . . 74 VAL HG2 . 16491 1
718 . 1 1 74 74 VAL CA C 13 63.679 0.400 . 1 . . . . . 74 VAL CA . 16491 1
719 . 1 1 74 74 VAL CB C 13 31.206 0.400 . 1 . . . . . 74 VAL CB . 16491 1
720 . 1 1 74 74 VAL CG1 C 13 21.159 0.400 . 1 . . . . . 74 VAL CG1 . 16491 1
721 . 1 1 74 74 VAL CG2 C 13 23.782 0.400 . 1 . . . . . 74 VAL CG2 . 16491 1
722 . 1 1 74 74 VAL N N 15 117.660 0.400 . 1 . . . . . 74 VAL N . 16491 1
723 . 1 1 75 75 GLN H H 1 6.431 0.020 . 1 . . . . . 75 GLN H . 16491 1
724 . 1 1 75 75 GLN HA H 1 3.598 0.020 . 1 . . . . . 75 GLN HA . 16491 1
725 . 1 1 75 75 GLN HB2 H 1 1.981 0.020 . 2 . . . . . 75 GLN HB2 . 16491 1
726 . 1 1 75 75 GLN HB3 H 1 2.108 0.020 . 2 . . . . . 75 GLN HB3 . 16491 1
727 . 1 1 75 75 GLN HE21 H 1 6.996 0.020 . 2 . . . . . 75 GLN HE21 . 16491 1
728 . 1 1 75 75 GLN HE22 H 1 7.942 0.020 . 2 . . . . . 75 GLN HE22 . 16491 1
729 . 1 1 75 75 GLN HG2 H 1 1.967 0.020 . 2 . . . . . 75 GLN HG2 . 16491 1
730 . 1 1 75 75 GLN HG3 H 1 2.639 0.020 . 2 . . . . . 75 GLN HG3 . 16491 1
731 . 1 1 75 75 GLN CA C 13 58.343 0.400 . 1 . . . . . 75 GLN CA . 16491 1
732 . 1 1 75 75 GLN CB C 13 28.747 0.400 . 1 . . . . . 75 GLN CB . 16491 1
733 . 1 1 75 75 GLN CG C 13 34.965 0.400 . 1 . . . . . 75 GLN CG . 16491 1
734 . 1 1 75 75 GLN N N 15 116.376 0.400 . 1 . . . . . 75 GLN N . 16491 1
735 . 1 1 75 75 GLN NE2 N 15 112.729 0.400 . 1 . . . . . 75 GLN NE2 . 16491 1
736 . 1 1 76 76 GLY H H 1 8.577 0.020 . 1 . . . . . 76 GLY H . 16491 1
737 . 1 1 76 76 GLY HA2 H 1 3.647 0.020 . 2 . . . . . 76 GLY HA2 . 16491 1
738 . 1 1 76 76 GLY HA3 H 1 4.510 0.020 . 2 . . . . . 76 GLY HA3 . 16491 1
739 . 1 1 76 76 GLY CA C 13 45.092 0.400 . 1 . . . . . 76 GLY CA . 16491 1
740 . 1 1 76 76 GLY N N 15 111.539 0.400 . 1 . . . . . 76 GLY N . 16491 1
741 . 1 1 77 77 MET H H 1 7.609 0.020 . 1 . . . . . 77 MET H . 16491 1
742 . 1 1 77 77 MET HA H 1 3.948 0.020 . 1 . . . . . 77 MET HA . 16491 1
743 . 1 1 77 77 MET HB2 H 1 1.929 0.020 . 2 . . . . . 77 MET HB2 . 16491 1
744 . 1 1 77 77 MET HB3 H 1 1.929 0.020 . 2 . . . . . 77 MET HB3 . 16491 1
745 . 1 1 77 77 MET HG2 H 1 2.038 0.020 . 2 . . . . . 77 MET HG2 . 16491 1
746 . 1 1 77 77 MET HG3 H 1 2.505 0.020 . 2 . . . . . 77 MET HG3 . 16491 1
747 . 1 1 77 77 MET CA C 13 58.260 0.400 . 1 . . . . . 77 MET CA . 16491 1
748 . 1 1 77 77 MET CB C 13 34.641 0.400 . 1 . . . . . 77 MET CB . 16491 1
749 . 1 1 77 77 MET CG C 13 32.717 0.400 . 1 . . . . . 77 MET CG . 16491 1
750 . 1 1 77 77 MET N N 15 119.140 0.400 . 1 . . . . . 77 MET N . 16491 1
751 . 1 1 78 78 LYS H H 1 8.348 0.020 . 1 . . . . . 78 LYS H . 16491 1
752 . 1 1 78 78 LYS HA H 1 5.015 0.020 . 1 . . . . . 78 LYS HA . 16491 1
753 . 1 1 78 78 LYS HB2 H 1 1.069 0.020 . 2 . . . . . 78 LYS HB2 . 16491 1
754 . 1 1 78 78 LYS HB3 H 1 1.465 0.020 . 2 . . . . . 78 LYS HB3 . 16491 1
755 . 1 1 78 78 LYS HD2 H 1 1.502 0.020 . 2 . . . . . 78 LYS HD2 . 16491 1
756 . 1 1 78 78 LYS HD3 H 1 1.630 0.020 . 2 . . . . . 78 LYS HD3 . 16491 1
757 . 1 1 78 78 LYS HE2 H 1 2.936 0.020 . 2 . . . . . 78 LYS HE2 . 16491 1
758 . 1 1 78 78 LYS HE3 H 1 2.936 0.020 . 2 . . . . . 78 LYS HE3 . 16491 1
759 . 1 1 78 78 LYS HG2 H 1 1.075 0.020 . 2 . . . . . 78 LYS HG2 . 16491 1
760 . 1 1 78 78 LYS HG3 H 1 1.236 0.020 . 2 . . . . . 78 LYS HG3 . 16491 1
761 . 1 1 78 78 LYS CA C 13 54.136 0.400 . 1 . . . . . 78 LYS CA . 16491 1
762 . 1 1 78 78 LYS CB C 13 34.944 0.400 . 1 . . . . . 78 LYS CB . 16491 1
763 . 1 1 78 78 LYS CD C 13 29.389 0.400 . 1 . . . . . 78 LYS CD . 16491 1
764 . 1 1 78 78 LYS CE C 13 42.074 0.400 . 1 . . . . . 78 LYS CE . 16491 1
765 . 1 1 78 78 LYS CG C 13 25.921 0.400 . 1 . . . . . 78 LYS CG . 16491 1
766 . 1 1 78 78 LYS N N 15 119.308 0.400 . 1 . . . . . 78 LYS N . 16491 1
767 . 1 1 79 79 VAL H H 1 8.622 0.020 . 1 . . . . . 79 VAL H . 16491 1
768 . 1 1 79 79 VAL HA H 1 3.160 0.020 . 1 . . . . . 79 VAL HA . 16491 1
769 . 1 1 79 79 VAL HB H 1 1.887 0.020 . 1 . . . . . 79 VAL HB . 16491 1
770 . 1 1 79 79 VAL HG11 H 1 0.913 0.020 . 2 . . . . . 79 VAL HG1 . 16491 1
771 . 1 1 79 79 VAL HG12 H 1 0.913 0.020 . 2 . . . . . 79 VAL HG1 . 16491 1
772 . 1 1 79 79 VAL HG13 H 1 0.913 0.020 . 2 . . . . . 79 VAL HG1 . 16491 1
773 . 1 1 79 79 VAL HG21 H 1 1.090 0.020 . 2 . . . . . 79 VAL HG2 . 16491 1
774 . 1 1 79 79 VAL HG22 H 1 1.090 0.020 . 2 . . . . . 79 VAL HG2 . 16491 1
775 . 1 1 79 79 VAL HG23 H 1 1.090 0.020 . 2 . . . . . 79 VAL HG2 . 16491 1
776 . 1 1 79 79 VAL CA C 13 66.585 0.400 . 1 . . . . . 79 VAL CA . 16491 1
777 . 1 1 79 79 VAL CB C 13 31.690 0.400 . 1 . . . . . 79 VAL CB . 16491 1
778 . 1 1 79 79 VAL CG1 C 13 21.677 0.400 . 1 . . . . . 79 VAL CG1 . 16491 1
779 . 1 1 79 79 VAL CG2 C 13 23.771 0.400 . 1 . . . . . 79 VAL CG2 . 16491 1
780 . 1 1 79 79 VAL N N 15 123.215 0.400 . 1 . . . . . 79 VAL N . 16491 1
781 . 1 1 80 80 GLY H H 1 8.623 0.020 . 1 . . . . . 80 GLY H . 16491 1
782 . 1 1 80 80 GLY HA2 H 1 3.901 0.020 . 2 . . . . . 80 GLY HA2 . 16491 1
783 . 1 1 80 80 GLY HA3 H 1 4.654 0.020 . 2 . . . . . 80 GLY HA3 . 16491 1
784 . 1 1 80 80 GLY CA C 13 44.457 0.400 . 1 . . . . . 80 GLY CA . 16491 1
785 . 1 1 80 80 GLY N N 15 115.910 0.400 . 1 . . . . . 80 GLY N . 16491 1
786 . 1 1 81 81 GLY H H 1 9.283 0.020 . 1 . . . . . 81 GLY H . 16491 1
787 . 1 1 81 81 GLY HA2 H 1 3.574 0.020 . 2 . . . . . 81 GLY HA2 . 16491 1
788 . 1 1 81 81 GLY HA3 H 1 3.916 0.020 . 2 . . . . . 81 GLY HA3 . 16491 1
789 . 1 1 81 81 GLY CA C 13 45.310 0.400 . 1 . . . . . 81 GLY CA . 16491 1
790 . 1 1 81 81 GLY N N 15 111.030 0.400 . 1 . . . . . 81 GLY N . 16491 1
791 . 1 1 82 82 VAL H H 1 8.403 0.020 . 1 . . . . . 82 VAL H . 16491 1
792 . 1 1 82 82 VAL HA H 1 5.141 0.020 . 1 . . . . . 82 VAL HA . 16491 1
793 . 1 1 82 82 VAL HB H 1 1.949 0.020 . 1 . . . . . 82 VAL HB . 16491 1
794 . 1 1 82 82 VAL HG11 H 1 0.892 0.020 . 2 . . . . . 82 VAL HG1 . 16491 1
795 . 1 1 82 82 VAL HG12 H 1 0.892 0.020 . 2 . . . . . 82 VAL HG1 . 16491 1
796 . 1 1 82 82 VAL HG13 H 1 0.892 0.020 . 2 . . . . . 82 VAL HG1 . 16491 1
797 . 1 1 82 82 VAL HG21 H 1 0.892 0.020 . 2 . . . . . 82 VAL HG2 . 16491 1
798 . 1 1 82 82 VAL HG22 H 1 0.892 0.020 . 2 . . . . . 82 VAL HG2 . 16491 1
799 . 1 1 82 82 VAL HG23 H 1 0.892 0.020 . 2 . . . . . 82 VAL HG2 . 16491 1
800 . 1 1 82 82 VAL CA C 13 61.633 0.400 . 1 . . . . . 82 VAL CA . 16491 1
801 . 1 1 82 82 VAL CB C 13 34.572 0.400 . 1 . . . . . 82 VAL CB . 16491 1
802 . 1 1 82 82 VAL CG1 C 13 20.911 0.400 . 1 . . . . . 82 VAL CG1 . 16491 1
803 . 1 1 82 82 VAL CG2 C 13 20.911 0.400 . 1 . . . . . 82 VAL CG2 . 16491 1
804 . 1 1 82 82 VAL N N 15 119.626 0.400 . 1 . . . . . 82 VAL N . 16491 1
805 . 1 1 83 83 ARG H H 1 9.383 0.020 . 1 . . . . . 83 ARG H . 16491 1
806 . 1 1 83 83 ARG HA H 1 5.354 0.020 . 1 . . . . . 83 ARG HA . 16491 1
807 . 1 1 83 83 ARG HB2 H 1 1.923 0.020 . 2 . . . . . 83 ARG HB2 . 16491 1
808 . 1 1 83 83 ARG HB3 H 1 2.061 0.020 . 2 . . . . . 83 ARG HB3 . 16491 1
809 . 1 1 83 83 ARG HD2 H 1 2.422 0.020 . 2 . . . . . 83 ARG HD2 . 16491 1
810 . 1 1 83 83 ARG HD3 H 1 2.864 0.020 . 2 . . . . . 83 ARG HD3 . 16491 1
811 . 1 1 83 83 ARG HG2 H 1 1.454 0.020 . 2 . . . . . 83 ARG HG2 . 16491 1
812 . 1 1 83 83 ARG HG3 H 1 1.485 0.020 . 2 . . . . . 83 ARG HG3 . 16491 1
813 . 1 1 83 83 ARG CA C 13 54.577 0.400 . 1 . . . . . 83 ARG CA . 16491 1
814 . 1 1 83 83 ARG CB C 13 35.933 0.400 . 1 . . . . . 83 ARG CB . 16491 1
815 . 1 1 83 83 ARG CD C 13 43.394 0.400 . 1 . . . . . 83 ARG CD . 16491 1
816 . 1 1 83 83 ARG CG C 13 27.459 0.400 . 1 . . . . . 83 ARG CG . 16491 1
817 . 1 1 83 83 ARG N N 15 130.545 0.400 . 1 . . . . . 83 ARG N . 16491 1
818 . 1 1 84 84 ARG H H 1 9.618 0.020 . 1 . . . . . 84 ARG H . 16491 1
819 . 1 1 84 84 ARG HA H 1 5.650 0.020 . 1 . . . . . 84 ARG HA . 16491 1
820 . 1 1 84 84 ARG HB2 H 1 1.695 0.020 . 2 . . . . . 84 ARG HB2 . 16491 1
821 . 1 1 84 84 ARG HB3 H 1 2.024 0.020 . 2 . . . . . 84 ARG HB3 . 16491 1
822 . 1 1 84 84 ARG HD2 H 1 3.191 0.020 . 2 . . . . . 84 ARG HD2 . 16491 1
823 . 1 1 84 84 ARG HD3 H 1 3.191 0.020 . 2 . . . . . 84 ARG HD3 . 16491 1
824 . 1 1 84 84 ARG HG2 H 1 1.576 0.020 . 2 . . . . . 84 ARG HG2 . 16491 1
825 . 1 1 84 84 ARG HG3 H 1 1.576 0.020 . 2 . . . . . 84 ARG HG3 . 16491 1
826 . 1 1 84 84 ARG CA C 13 54.383 0.400 . 1 . . . . . 84 ARG CA . 16491 1
827 . 1 1 84 84 ARG CB C 13 32.969 0.400 . 1 . . . . . 84 ARG CB . 16491 1
828 . 1 1 84 84 ARG CD C 13 43.496 0.400 . 1 . . . . . 84 ARG CD . 16491 1
829 . 1 1 84 84 ARG CG C 13 27.603 0.400 . 1 . . . . . 84 ARG CG . 16491 1
830 . 1 1 84 84 ARG N N 15 127.552 0.400 . 1 . . . . . 84 ARG N . 16491 1
831 . 1 1 85 85 LEU H H 1 10.121 0.020 . 1 . . . . . 85 LEU H . 16491 1
832 . 1 1 85 85 LEU HA H 1 5.232 0.020 . 1 . . . . . 85 LEU HA . 16491 1
833 . 1 1 85 85 LEU HB2 H 1 1.394 0.020 . 2 . . . . . 85 LEU HB2 . 16491 1
834 . 1 1 85 85 LEU HB3 H 1 2.028 0.020 . 2 . . . . . 85 LEU HB3 . 16491 1
835 . 1 1 85 85 LEU HD11 H 1 0.765 0.020 . 2 . . . . . 85 LEU HD1 . 16491 1
836 . 1 1 85 85 LEU HD12 H 1 0.765 0.020 . 2 . . . . . 85 LEU HD1 . 16491 1
837 . 1 1 85 85 LEU HD13 H 1 0.765 0.020 . 2 . . . . . 85 LEU HD1 . 16491 1
838 . 1 1 85 85 LEU HD21 H 1 0.508 0.020 . 2 . . . . . 85 LEU HD2 . 16491 1
839 . 1 1 85 85 LEU HD22 H 1 0.508 0.020 . 2 . . . . . 85 LEU HD2 . 16491 1
840 . 1 1 85 85 LEU HD23 H 1 0.508 0.020 . 2 . . . . . 85 LEU HD2 . 16491 1
841 . 1 1 85 85 LEU HG H 1 1.589 0.020 . 1 . . . . . 85 LEU HG . 16491 1
842 . 1 1 85 85 LEU CA C 13 53.442 0.400 . 1 . . . . . 85 LEU CA . 16491 1
843 . 1 1 85 85 LEU CB C 13 45.431 0.400 . 1 . . . . . 85 LEU CB . 16491 1
844 . 1 1 85 85 LEU CD1 C 13 26.199 0.400 . 1 . . . . . 85 LEU CD1 . 16491 1
845 . 1 1 85 85 LEU CD2 C 13 24.783 0.400 . 1 . . . . . 85 LEU CD2 . 16491 1
846 . 1 1 85 85 LEU CG C 13 27.257 0.400 . 1 . . . . . 85 LEU CG . 16491 1
847 . 1 1 85 85 LEU N N 15 128.946 0.400 . 1 . . . . . 85 LEU N . 16491 1
848 . 1 1 86 86 THR H H 1 9.594 0.020 . 1 . . . . . 86 THR H . 16491 1
849 . 1 1 86 86 THR HA H 1 5.081 0.020 . 1 . . . . . 86 THR HA . 16491 1
850 . 1 1 86 86 THR HB H 1 4.153 0.020 . 1 . . . . . 86 THR HB . 16491 1
851 . 1 1 86 86 THR HG21 H 1 1.054 0.020 . 1 . . . . . 86 THR HG2 . 16491 1
852 . 1 1 86 86 THR HG22 H 1 1.054 0.020 . 1 . . . . . 86 THR HG2 . 16491 1
853 . 1 1 86 86 THR HG23 H 1 1.054 0.020 . 1 . . . . . 86 THR HG2 . 16491 1
854 . 1 1 86 86 THR CA C 13 63.525 0.400 . 1 . . . . . 86 THR CA . 16491 1
855 . 1 1 86 86 THR CB C 13 68.690 0.400 . 1 . . . . . 86 THR CB . 16491 1
856 . 1 1 86 86 THR CG2 C 13 20.680 0.400 . 1 . . . . . 86 THR CG2 . 16491 1
857 . 1 1 86 86 THR N N 15 121.842 0.400 . 1 . . . . . 86 THR N . 16491 1
858 . 1 1 87 87 ILE H H 1 10.109 0.020 . 1 . . . . . 87 ILE H . 16491 1
859 . 1 1 87 87 ILE HA H 1 4.539 0.020 . 1 . . . . . 87 ILE HA . 16491 1
860 . 1 1 87 87 ILE HB H 1 2.139 0.020 . 1 . . . . . 87 ILE HB . 16491 1
861 . 1 1 87 87 ILE HD11 H 1 1.060 0.020 . 1 . . . . . 87 ILE HD1 . 16491 1
862 . 1 1 87 87 ILE HD12 H 1 1.060 0.020 . 1 . . . . . 87 ILE HD1 . 16491 1
863 . 1 1 87 87 ILE HD13 H 1 1.060 0.020 . 1 . . . . . 87 ILE HD1 . 16491 1
864 . 1 1 87 87 ILE HG12 H 1 1.923 0.020 . 2 . . . . . 87 ILE HG12 . 16491 1
865 . 1 1 87 87 ILE HG13 H 1 1.923 0.020 . 2 . . . . . 87 ILE HG13 . 16491 1
866 . 1 1 87 87 ILE HG21 H 1 0.944 0.020 . 1 . . . . . 87 ILE HG2 . 16491 1
867 . 1 1 87 87 ILE HG22 H 1 0.944 0.020 . 1 . . . . . 87 ILE HG2 . 16491 1
868 . 1 1 87 87 ILE HG23 H 1 0.944 0.020 . 1 . . . . . 87 ILE HG2 . 16491 1
869 . 1 1 87 87 ILE CA C 13 58.954 0.400 . 1 . . . . . 87 ILE CA . 16491 1
870 . 1 1 87 87 ILE CB C 13 40.704 0.400 . 1 . . . . . 87 ILE CB . 16491 1
871 . 1 1 87 87 ILE CD1 C 13 15.834 0.400 . 1 . . . . . 87 ILE CD1 . 16491 1
872 . 1 1 87 87 ILE CG1 C 13 27.882 0.400 . 1 . . . . . 87 ILE CG1 . 16491 1
873 . 1 1 87 87 ILE CG2 C 13 18.854 0.400 . 1 . . . . . 87 ILE CG2 . 16491 1
874 . 1 1 87 87 ILE N N 15 129.512 0.400 . 1 . . . . . 87 ILE N . 16491 1
875 . 1 1 88 88 PRO HA H 1 4.981 0.020 . 1 . . . . . 88 PRO HA . 16491 1
876 . 1 1 88 88 PRO HB2 H 1 2.370 0.020 . 2 . . . . . 88 PRO HB2 . 16491 1
877 . 1 1 88 88 PRO HB3 H 1 2.408 0.020 . 2 . . . . . 88 PRO HB3 . 16491 1
878 . 1 1 88 88 PRO HD2 H 1 3.694 0.020 . 2 . . . . . 88 PRO HD2 . 16491 1
879 . 1 1 88 88 PRO HD3 H 1 4.157 0.020 . 2 . . . . . 88 PRO HD3 . 16491 1
880 . 1 1 88 88 PRO HG2 H 1 1.753 0.020 . 2 . . . . . 88 PRO HG2 . 16491 1
881 . 1 1 88 88 PRO HG3 H 1 1.976 0.020 . 2 . . . . . 88 PRO HG3 . 16491 1
882 . 1 1 88 88 PRO CA C 13 61.675 0.400 . 1 . . . . . 88 PRO CA . 16491 1
883 . 1 1 88 88 PRO CB C 13 30.917 0.400 . 1 . . . . . 88 PRO CB . 16491 1
884 . 1 1 88 88 PRO CD C 13 51.178 0.400 . 1 . . . . . 88 PRO CD . 16491 1
885 . 1 1 88 88 PRO CG C 13 26.901 0.400 . 1 . . . . . 88 PRO CG . 16491 1
886 . 1 1 89 89 PRO HA H 1 4.439 0.020 . 1 . . . . . 89 PRO HA . 16491 1
887 . 1 1 89 89 PRO HB2 H 1 2.061 0.020 . 2 . . . . . 89 PRO HB2 . 16491 1
888 . 1 1 89 89 PRO HB3 H 1 2.061 0.020 . 2 . . . . . 89 PRO HB3 . 16491 1
889 . 1 1 89 89 PRO HD2 H 1 3.568 0.020 . 2 . . . . . 89 PRO HD2 . 16491 1
890 . 1 1 89 89 PRO HD3 H 1 3.720 0.020 . 2 . . . . . 89 PRO HD3 . 16491 1
891 . 1 1 89 89 PRO HG2 H 1 1.725 0.020 . 2 . . . . . 89 PRO HG2 . 16491 1
892 . 1 1 89 89 PRO HG3 H 1 1.990 0.020 . 2 . . . . . 89 PRO HG3 . 16491 1
893 . 1 1 89 89 PRO CA C 13 65.384 0.400 . 1 . . . . . 89 PRO CA . 16491 1
894 . 1 1 89 89 PRO CB C 13 30.913 0.400 . 1 . . . . . 89 PRO CB . 16491 1
895 . 1 1 89 89 PRO CD C 13 49.890 0.400 . 1 . . . . . 89 PRO CD . 16491 1
896 . 1 1 89 89 PRO CG C 13 27.649 0.400 . 1 . . . . . 89 PRO CG . 16491 1
897 . 1 1 90 90 GLN H H 1 9.574 0.020 . 1 . . . . . 90 GLN H . 16491 1
898 . 1 1 90 90 GLN HA H 1 4.296 0.020 . 1 . . . . . 90 GLN HA . 16491 1
899 . 1 1 90 90 GLN HB2 H 1 2.126 0.020 . 2 . . . . . 90 GLN HB2 . 16491 1
900 . 1 1 90 90 GLN HB3 H 1 2.126 0.020 . 2 . . . . . 90 GLN HB3 . 16491 1
901 . 1 1 90 90 GLN HE21 H 1 7.193 0.020 . 2 . . . . . 90 GLN HE21 . 16491 1
902 . 1 1 90 90 GLN HE22 H 1 7.678 0.020 . 2 . . . . . 90 GLN HE22 . 16491 1
903 . 1 1 90 90 GLN HG2 H 1 2.687 0.020 . 2 . . . . . 90 GLN HG2 . 16491 1
904 . 1 1 90 90 GLN HG3 H 1 2.687 0.020 . 2 . . . . . 90 GLN HG3 . 16491 1
905 . 1 1 90 90 GLN CA C 13 58.441 0.400 . 1 . . . . . 90 GLN CA . 16491 1
906 . 1 1 90 90 GLN CB C 13 26.402 0.400 . 1 . . . . . 90 GLN CB . 16491 1
907 . 1 1 90 90 GLN CG C 13 33.170 0.400 . 1 . . . . . 90 GLN CG . 16491 1
908 . 1 1 90 90 GLN N N 15 118.710 0.400 . 1 . . . . . 90 GLN N . 16491 1
909 . 1 1 90 90 GLN NE2 N 15 112.001 0.400 . 1 . . . . . 90 GLN NE2 . 16491 1
910 . 1 1 91 91 LEU H H 1 7.976 0.020 . 1 . . . . . 91 LEU H . 16491 1
911 . 1 1 91 91 LEU HA H 1 4.636 0.020 . 1 . . . . . 91 LEU HA . 16491 1
912 . 1 1 91 91 LEU HB2 H 1 1.453 0.020 . 2 . . . . . 91 LEU HB2 . 16491 1
913 . 1 1 91 91 LEU HB3 H 1 1.634 0.020 . 2 . . . . . 91 LEU HB3 . 16491 1
914 . 1 1 91 91 LEU HD11 H 1 0.851 0.020 . 2 . . . . . 91 LEU HD1 . 16491 1
915 . 1 1 91 91 LEU HD12 H 1 0.851 0.020 . 2 . . . . . 91 LEU HD1 . 16491 1
916 . 1 1 91 91 LEU HD13 H 1 0.851 0.020 . 2 . . . . . 91 LEU HD1 . 16491 1
917 . 1 1 91 91 LEU HD21 H 1 0.862 0.020 . 2 . . . . . 91 LEU HD2 . 16491 1
918 . 1 1 91 91 LEU HD22 H 1 0.862 0.020 . 2 . . . . . 91 LEU HD2 . 16491 1
919 . 1 1 91 91 LEU HD23 H 1 0.862 0.020 . 2 . . . . . 91 LEU HD2 . 16491 1
920 . 1 1 91 91 LEU HG H 1 1.441 0.020 . 1 . . . . . 91 LEU HG . 16491 1
921 . 1 1 91 91 LEU CA C 13 53.625 0.400 . 1 . . . . . 91 LEU CA . 16491 1
922 . 1 1 91 91 LEU CB C 13 42.819 0.400 . 1 . . . . . 91 LEU CB . 16491 1
923 . 1 1 91 91 LEU CD1 C 13 23.306 0.400 . 1 . . . . . 91 LEU CD1 . 16491 1
924 . 1 1 91 91 LEU CD2 C 13 26.748 0.400 . 1 . . . . . 91 LEU CD2 . 16491 1
925 . 1 1 91 91 LEU CG C 13 27.732 0.400 . 1 . . . . . 91 LEU CG . 16491 1
926 . 1 1 91 91 LEU N N 15 119.302 0.400 . 1 . . . . . 91 LEU N . 16491 1
927 . 1 1 92 92 GLY H H 1 7.717 0.020 . 1 . . . . . 92 GLY H . 16491 1
928 . 1 1 92 92 GLY HA2 H 1 3.258 0.020 . 2 . . . . . 92 GLY HA2 . 16491 1
929 . 1 1 92 92 GLY HA3 H 1 4.121 0.020 . 2 . . . . . 92 GLY HA3 . 16491 1
930 . 1 1 92 92 GLY CA C 13 45.183 0.400 . 1 . . . . . 92 GLY CA . 16491 1
931 . 1 1 92 92 GLY N N 15 110.415 0.400 . 1 . . . . . 92 GLY N . 16491 1
932 . 1 1 93 93 TYR H H 1 9.662 0.020 . 1 . . . . . 93 TYR H . 16491 1
933 . 1 1 93 93 TYR HA H 1 4.513 0.020 . 1 . . . . . 93 TYR HA . 16491 1
934 . 1 1 93 93 TYR HB2 H 1 2.418 0.020 . 2 . . . . . 93 TYR HB2 . 16491 1
935 . 1 1 93 93 TYR HB3 H 1 3.244 0.020 . 2 . . . . . 93 TYR HB3 . 16491 1
936 . 1 1 93 93 TYR HD1 H 1 6.960 0.020 . 1 . . . . . 93 TYR HD1 . 16491 1
937 . 1 1 93 93 TYR HD2 H 1 6.960 0.020 . 1 . . . . . 93 TYR HD2 . 16491 1
938 . 1 1 93 93 TYR HE1 H 1 6.340 0.020 . 1 . . . . . 93 TYR HE1 . 16491 1
939 . 1 1 93 93 TYR HE2 H 1 6.340 0.020 . 1 . . . . . 93 TYR HE2 . 16491 1
940 . 1 1 93 93 TYR CA C 13 58.603 0.400 . 1 . . . . . 93 TYR CA . 16491 1
941 . 1 1 93 93 TYR CB C 13 37.762 0.400 . 1 . . . . . 93 TYR CB . 16491 1
942 . 1 1 93 93 TYR N N 15 126.998 0.400 . 1 . . . . . 93 TYR N . 16491 1
943 . 1 1 94 94 GLY H H 1 8.467 0.020 . 1 . . . . . 94 GLY H . 16491 1
944 . 1 1 94 94 GLY HA2 H 1 3.633 0.020 . 2 . . . . . 94 GLY HA2 . 16491 1
945 . 1 1 94 94 GLY HA3 H 1 3.888 0.020 . 2 . . . . . 94 GLY HA3 . 16491 1
946 . 1 1 94 94 GLY CA C 13 47.023 0.400 . 1 . . . . . 94 GLY CA . 16491 1
947 . 1 1 94 94 GLY N N 15 108.486 0.400 . 1 . . . . . 94 GLY N . 16491 1
948 . 1 1 95 95 ALA H H 1 7.636 0.020 . 1 . . . . . 95 ALA H . 16491 1
949 . 1 1 95 95 ALA HA H 1 4.151 0.020 . 1 . . . . . 95 ALA HA . 16491 1
950 . 1 1 95 95 ALA HB1 H 1 1.471 0.020 . 1 . . . . . 95 ALA HB . 16491 1
951 . 1 1 95 95 ALA HB2 H 1 1.471 0.020 . 1 . . . . . 95 ALA HB . 16491 1
952 . 1 1 95 95 ALA HB3 H 1 1.471 0.020 . 1 . . . . . 95 ALA HB . 16491 1
953 . 1 1 95 95 ALA CA C 13 53.326 0.400 . 1 . . . . . 95 ALA CA . 16491 1
954 . 1 1 95 95 ALA CB C 13 18.831 0.400 . 1 . . . . . 95 ALA CB . 16491 1
955 . 1 1 96 96 ARG H H 1 7.910 0.020 . 1 . . . . . 96 ARG H . 16491 1
956 . 1 1 96 96 ARG HA H 1 4.227 0.020 . 1 . . . . . 96 ARG HA . 16491 1
957 . 1 1 96 96 ARG HB2 H 1 2.000 0.020 . 2 . . . . . 96 ARG HB2 . 16491 1
958 . 1 1 96 96 ARG HB3 H 1 2.000 0.020 . 2 . . . . . 96 ARG HB3 . 16491 1
959 . 1 1 96 96 ARG HD2 H 1 3.249 0.020 . 2 . . . . . 96 ARG HD2 . 16491 1
960 . 1 1 96 96 ARG HD3 H 1 3.249 0.020 . 2 . . . . . 96 ARG HD3 . 16491 1
961 . 1 1 96 96 ARG HG2 H 1 1.740 0.020 . 2 . . . . . 96 ARG HG2 . 16491 1
962 . 1 1 96 96 ARG HG3 H 1 1.740 0.020 . 2 . . . . . 96 ARG HG3 . 16491 1
963 . 1 1 96 96 ARG CA C 13 57.514 0.400 . 1 . . . . . 96 ARG CA . 16491 1
964 . 1 1 96 96 ARG CB C 13 31.353 0.400 . 1 . . . . . 96 ARG CB . 16491 1
965 . 1 1 96 96 ARG CD C 13 43.340 0.400 . 1 . . . . . 96 ARG CD . 16491 1
966 . 1 1 96 96 ARG CG C 13 27.357 0.400 . 1 . . . . . 96 ARG CG . 16491 1
967 . 1 1 96 96 ARG N N 15 115.669 0.400 . 1 . . . . . 96 ARG N . 16491 1
968 . 1 1 97 97 GLY H H 1 6.917 0.020 . 1 . . . . . 97 GLY H . 16491 1
969 . 1 1 97 97 GLY HA2 H 1 3.272 0.020 . 2 . . . . . 97 GLY HA2 . 16491 1
970 . 1 1 97 97 GLY HA3 H 1 3.908 0.020 . 2 . . . . . 97 GLY HA3 . 16491 1
971 . 1 1 97 97 GLY CA C 13 44.693 0.400 . 1 . . . . . 97 GLY CA . 16491 1
972 . 1 1 97 97 GLY N N 15 103.795 0.400 . 1 . . . . . 97 GLY N . 16491 1
973 . 1 1 98 98 ALA H H 1 8.187 0.020 . 1 . . . . . 98 ALA H . 16491 1
974 . 1 1 98 98 ALA HA H 1 4.287 0.020 . 1 . . . . . 98 ALA HA . 16491 1
975 . 1 1 98 98 ALA HB1 H 1 0.297 0.020 . 1 . . . . . 98 ALA HB . 16491 1
976 . 1 1 98 98 ALA HB2 H 1 0.297 0.020 . 1 . . . . . 98 ALA HB . 16491 1
977 . 1 1 98 98 ALA HB3 H 1 0.297 0.020 . 1 . . . . . 98 ALA HB . 16491 1
978 . 1 1 98 98 ALA CA C 13 52.717 0.400 . 1 . . . . . 98 ALA CA . 16491 1
979 . 1 1 98 98 ALA CB C 13 20.563 0.400 . 1 . . . . . 98 ALA CB . 16491 1
980 . 1 1 98 98 ALA N N 15 118.770 0.400 . 1 . . . . . 98 ALA N . 16491 1
981 . 1 1 99 99 GLY H H 1 8.904 0.020 . 1 . . . . . 99 GLY H . 16491 1
982 . 1 1 99 99 GLY HA2 H 1 3.670 0.020 . 2 . . . . . 99 GLY HA2 . 16491 1
983 . 1 1 99 99 GLY HA3 H 1 3.854 0.020 . 2 . . . . . 99 GLY HA3 . 16491 1
984 . 1 1 99 99 GLY CA C 13 46.848 0.400 . 1 . . . . . 99 GLY CA . 16491 1
985 . 1 1 99 99 GLY N N 15 109.717 0.400 . 1 . . . . . 99 GLY N . 16491 1
986 . 1 1 100 100 GLY H H 1 8.759 0.020 . 1 . . . . . 100 GLY H . 16491 1
987 . 1 1 100 100 GLY HA2 H 1 3.719 0.020 . 2 . . . . . 100 GLY HA2 . 16491 1
988 . 1 1 100 100 GLY HA3 H 1 4.041 0.020 . 2 . . . . . 100 GLY HA3 . 16491 1
989 . 1 1 100 100 GLY CA C 13 45.655 0.400 . 1 . . . . . 100 GLY CA . 16491 1
990 . 1 1 100 100 GLY N N 15 110.895 0.400 . 1 . . . . . 100 GLY N . 16491 1
991 . 1 1 101 101 VAL H H 1 7.631 0.020 . 1 . . . . . 101 VAL H . 16491 1
992 . 1 1 101 101 VAL HA H 1 4.226 0.020 . 1 . . . . . 101 VAL HA . 16491 1
993 . 1 1 101 101 VAL HB H 1 1.951 0.020 . 1 . . . . . 101 VAL HB . 16491 1
994 . 1 1 101 101 VAL HG11 H 1 0.904 0.020 . 2 . . . . . 101 VAL HG1 . 16491 1
995 . 1 1 101 101 VAL HG12 H 1 0.904 0.020 . 2 . . . . . 101 VAL HG1 . 16491 1
996 . 1 1 101 101 VAL HG13 H 1 0.904 0.020 . 2 . . . . . 101 VAL HG1 . 16491 1
997 . 1 1 101 101 VAL HG21 H 1 0.904 0.020 . 2 . . . . . 101 VAL HG2 . 16491 1
998 . 1 1 101 101 VAL HG22 H 1 0.904 0.020 . 2 . . . . . 101 VAL HG2 . 16491 1
999 . 1 1 101 101 VAL HG23 H 1 0.904 0.020 . 2 . . . . . 101 VAL HG2 . 16491 1
1000 . 1 1 101 101 VAL CA C 13 62.518 0.400 . 1 . . . . . 101 VAL CA . 16491 1
1001 . 1 1 101 101 VAL CB C 13 34.660 0.400 . 1 . . . . . 101 VAL CB . 16491 1
1002 . 1 1 101 101 VAL CG1 C 13 20.823 0.400 . 1 . . . . . 101 VAL CG1 . 16491 1
1003 . 1 1 101 101 VAL CG2 C 13 20.823 0.400 . 1 . . . . . 101 VAL CG2 . 16491 1
1004 . 1 1 101 101 VAL N N 15 115.165 0.400 . 1 . . . . . 101 VAL N . 16491 1
1005 . 1 1 102 102 ILE H H 1 7.686 0.020 . 1 . . . . . 102 ILE H . 16491 1
1006 . 1 1 102 102 ILE HA H 1 4.351 0.020 . 1 . . . . . 102 ILE HA . 16491 1
1007 . 1 1 102 102 ILE HB H 1 1.593 0.020 . 1 . . . . . 102 ILE HB . 16491 1
1008 . 1 1 102 102 ILE HD11 H 1 -0.112 0.020 . 1 . . . . . 102 ILE HD1 . 16491 1
1009 . 1 1 102 102 ILE HD12 H 1 -0.112 0.020 . 1 . . . . . 102 ILE HD1 . 16491 1
1010 . 1 1 102 102 ILE HD13 H 1 -0.112 0.020 . 1 . . . . . 102 ILE HD1 . 16491 1
1011 . 1 1 102 102 ILE HG12 H 1 0.355 0.020 . 2 . . . . . 102 ILE HG12 . 16491 1
1012 . 1 1 102 102 ILE HG13 H 1 0.830 0.020 . 2 . . . . . 102 ILE HG13 . 16491 1
1013 . 1 1 102 102 ILE HG21 H 1 0.857 0.020 . 1 . . . . . 102 ILE HG2 . 16491 1
1014 . 1 1 102 102 ILE HG22 H 1 0.857 0.020 . 1 . . . . . 102 ILE HG2 . 16491 1
1015 . 1 1 102 102 ILE HG23 H 1 0.857 0.020 . 1 . . . . . 102 ILE HG2 . 16491 1
1016 . 1 1 102 102 ILE CA C 13 57.498 0.400 . 1 . . . . . 102 ILE CA . 16491 1
1017 . 1 1 102 102 ILE CB C 13 38.189 0.400 . 1 . . . . . 102 ILE CB . 16491 1
1018 . 1 1 102 102 ILE CD1 C 13 12.700 0.400 . 1 . . . . . 102 ILE CD1 . 16491 1
1019 . 1 1 102 102 ILE CG1 C 13 27.053 0.400 . 1 . . . . . 102 ILE CG1 . 16491 1
1020 . 1 1 102 102 ILE CG2 C 13 18.043 0.400 . 1 . . . . . 102 ILE CG2 . 16491 1
1021 . 1 1 102 102 ILE N N 15 120.043 0.400 . 1 . . . . . 102 ILE N . 16491 1
1022 . 1 1 103 103 PRO HA H 1 4.727 0.020 . 1 . . . . . 103 PRO HA . 16491 1
1023 . 1 1 103 103 PRO HB2 H 1 1.926 0.020 . 2 . . . . . 103 PRO HB2 . 16491 1
1024 . 1 1 103 103 PRO HB3 H 1 2.317 0.020 . 2 . . . . . 103 PRO HB3 . 16491 1
1025 . 1 1 103 103 PRO HD2 H 1 3.416 0.020 . 2 . . . . . 103 PRO HD2 . 16491 1
1026 . 1 1 103 103 PRO HD3 H 1 4.017 0.020 . 2 . . . . . 103 PRO HD3 . 16491 1
1027 . 1 1 103 103 PRO HG2 H 1 1.894 0.020 . 2 . . . . . 103 PRO HG2 . 16491 1
1028 . 1 1 103 103 PRO HG3 H 1 1.989 0.020 . 2 . . . . . 103 PRO HG3 . 16491 1
1029 . 1 1 103 103 PRO CA C 13 61.614 0.400 . 1 . . . . . 103 PRO CA . 16491 1
1030 . 1 1 103 103 PRO CB C 13 31.055 0.400 . 1 . . . . . 103 PRO CB . 16491 1
1031 . 1 1 103 103 PRO CD C 13 51.493 0.400 . 1 . . . . . 103 PRO CD . 16491 1
1032 . 1 1 103 103 PRO CG C 13 26.634 0.400 . 1 . . . . . 103 PRO CG . 16491 1
1033 . 1 1 104 104 PRO HA H 1 3.778 0.020 . 1 . . . . . 104 PRO HA . 16491 1
1034 . 1 1 104 104 PRO HB2 H 1 1.664 0.020 . 2 . . . . . 104 PRO HB2 . 16491 1
1035 . 1 1 104 104 PRO HB3 H 1 2.396 0.020 . 2 . . . . . 104 PRO HB3 . 16491 1
1036 . 1 1 104 104 PRO HD2 H 1 3.471 0.020 . 2 . . . . . 104 PRO HD2 . 16491 1
1037 . 1 1 104 104 PRO HD3 H 1 3.696 0.020 . 2 . . . . . 104 PRO HD3 . 16491 1
1038 . 1 1 104 104 PRO HG2 H 1 1.734 0.020 . 2 . . . . . 104 PRO HG2 . 16491 1
1039 . 1 1 104 104 PRO HG3 H 1 2.053 0.020 . 2 . . . . . 104 PRO HG3 . 16491 1
1040 . 1 1 104 104 PRO CA C 13 63.599 0.400 . 1 . . . . . 104 PRO CA . 16491 1
1041 . 1 1 104 104 PRO CB C 13 33.183 0.400 . 1 . . . . . 104 PRO CB . 16491 1
1042 . 1 1 104 104 PRO CD C 13 50.710 0.400 . 1 . . . . . 104 PRO CD . 16491 1
1043 . 1 1 104 104 PRO CG C 13 28.216 0.400 . 1 . . . . . 104 PRO CG . 16491 1
1044 . 1 1 105 105 ASN H H 1 8.581 0.020 . 1 . . . . . 105 ASN H . 16491 1
1045 . 1 1 105 105 ASN HA H 1 3.928 0.020 . 1 . . . . . 105 ASN HA . 16491 1
1046 . 1 1 105 105 ASN HB2 H 1 2.805 0.020 . 2 . . . . . 105 ASN HB2 . 16491 1
1047 . 1 1 105 105 ASN HB3 H 1 2.941 0.020 . 2 . . . . . 105 ASN HB3 . 16491 1
1048 . 1 1 105 105 ASN HD21 H 1 7.000 0.020 . 2 . . . . . 105 ASN HD21 . 16491 1
1049 . 1 1 105 105 ASN HD22 H 1 7.701 0.020 . 2 . . . . . 105 ASN HD22 . 16491 1
1050 . 1 1 105 105 ASN CA C 13 54.447 0.400 . 1 . . . . . 105 ASN CA . 16491 1
1051 . 1 1 105 105 ASN CB C 13 37.280 0.400 . 1 . . . . . 105 ASN CB . 16491 1
1052 . 1 1 105 105 ASN N N 15 117.269 0.400 . 1 . . . . . 105 ASN N . 16491 1
1053 . 1 1 105 105 ASN ND2 N 15 114.803 0.400 . 1 . . . . . 105 ASN ND2 . 16491 1
1054 . 1 1 106 106 ALA H H 1 7.637 0.020 . 1 . . . . . 106 ALA H . 16491 1
1055 . 1 1 106 106 ALA HA H 1 4.456 0.020 . 1 . . . . . 106 ALA HA . 16491 1
1056 . 1 1 106 106 ALA HB1 H 1 1.278 0.020 . 1 . . . . . 106 ALA HB . 16491 1
1057 . 1 1 106 106 ALA HB2 H 1 1.278 0.020 . 1 . . . . . 106 ALA HB . 16491 1
1058 . 1 1 106 106 ALA HB3 H 1 1.278 0.020 . 1 . . . . . 106 ALA HB . 16491 1
1059 . 1 1 106 106 ALA CA C 13 52.493 0.400 . 1 . . . . . 106 ALA CA . 16491 1
1060 . 1 1 106 106 ALA CB C 13 20.938 0.400 . 1 . . . . . 106 ALA CB . 16491 1
1061 . 1 1 106 106 ALA N N 15 121.257 0.400 . 1 . . . . . 106 ALA N . 16491 1
1062 . 1 1 107 107 THR H H 1 8.492 0.020 . 1 . . . . . 107 THR H . 16491 1
1063 . 1 1 107 107 THR HA H 1 4.781 0.020 . 1 . . . . . 107 THR HA . 16491 1
1064 . 1 1 107 107 THR HB H 1 4.015 0.020 . 1 . . . . . 107 THR HB . 16491 1
1065 . 1 1 107 107 THR HG21 H 1 1.022 0.020 . 1 . . . . . 107 THR HG2 . 16491 1
1066 . 1 1 107 107 THR HG22 H 1 1.022 0.020 . 1 . . . . . 107 THR HG2 . 16491 1
1067 . 1 1 107 107 THR HG23 H 1 1.022 0.020 . 1 . . . . . 107 THR HG2 . 16491 1
1068 . 1 1 107 107 THR CA C 13 63.319 0.400 . 1 . . . . . 107 THR CA . 16491 1
1069 . 1 1 107 107 THR CB C 13 69.430 0.400 . 1 . . . . . 107 THR CB . 16491 1
1070 . 1 1 107 107 THR CG2 C 13 20.913 0.400 . 1 . . . . . 107 THR CG2 . 16491 1
1071 . 1 1 107 107 THR N N 15 121.742 0.400 . 1 . . . . . 107 THR N . 16491 1
1072 . 1 1 108 108 LEU H H 1 8.900 0.020 . 1 . . . . . 108 LEU H . 16491 1
1073 . 1 1 108 108 LEU HA H 1 5.132 0.020 . 1 . . . . . 108 LEU HA . 16491 1
1074 . 1 1 108 108 LEU HB2 H 1 1.923 0.020 . 2 . . . . . 108 LEU HB2 . 16491 1
1075 . 1 1 108 108 LEU HB3 H 1 1.541 0.020 . 2 . . . . . 108 LEU HB3 . 16491 1
1076 . 1 1 108 108 LEU HD11 H 1 0.851 0.020 . 2 . . . . . 108 LEU HD1 . 16491 1
1077 . 1 1 108 108 LEU HD12 H 1 0.851 0.020 . 2 . . . . . 108 LEU HD1 . 16491 1
1078 . 1 1 108 108 LEU HD13 H 1 0.851 0.020 . 2 . . . . . 108 LEU HD1 . 16491 1
1079 . 1 1 108 108 LEU HD21 H 1 1.169 0.020 . 2 . . . . . 108 LEU HD2 . 16491 1
1080 . 1 1 108 108 LEU HD22 H 1 1.169 0.020 . 2 . . . . . 108 LEU HD2 . 16491 1
1081 . 1 1 108 108 LEU HD23 H 1 1.169 0.020 . 2 . . . . . 108 LEU HD2 . 16491 1
1082 . 1 1 108 108 LEU HG H 1 1.931 0.020 . 1 . . . . . 108 LEU HG . 16491 1
1083 . 1 1 108 108 LEU CA C 13 52.950 0.400 . 1 . . . . . 108 LEU CA . 16491 1
1084 . 1 1 108 108 LEU CB C 13 46.730 0.400 . 1 . . . . . 108 LEU CB . 16491 1
1085 . 1 1 108 108 LEU CD1 C 13 23.665 0.400 . 1 . . . . . 108 LEU CD1 . 16491 1
1086 . 1 1 108 108 LEU CD2 C 13 26.802 0.400 . 1 . . . . . 108 LEU CD2 . 16491 1
1087 . 1 1 108 108 LEU CG C 13 27.224 0.400 . 1 . . . . . 108 LEU CG . 16491 1
1088 . 1 1 108 108 LEU N N 15 125.279 0.400 . 1 . . . . . 108 LEU N . 16491 1
1089 . 1 1 109 109 VAL H H 1 8.933 0.020 . 1 . . . . . 109 VAL H . 16491 1
1090 . 1 1 109 109 VAL HA H 1 5.532 0.020 . 1 . . . . . 109 VAL HA . 16491 1
1091 . 1 1 109 109 VAL HB H 1 2.034 0.020 . 1 . . . . . 109 VAL HB . 16491 1
1092 . 1 1 109 109 VAL HG11 H 1 0.906 0.020 . 2 . . . . . 109 VAL HG1 . 16491 1
1093 . 1 1 109 109 VAL HG12 H 1 0.906 0.020 . 2 . . . . . 109 VAL HG1 . 16491 1
1094 . 1 1 109 109 VAL HG13 H 1 0.906 0.020 . 2 . . . . . 109 VAL HG1 . 16491 1
1095 . 1 1 109 109 VAL HG21 H 1 0.906 0.020 . 2 . . . . . 109 VAL HG2 . 16491 1
1096 . 1 1 109 109 VAL HG22 H 1 0.906 0.020 . 2 . . . . . 109 VAL HG2 . 16491 1
1097 . 1 1 109 109 VAL HG23 H 1 0.906 0.020 . 2 . . . . . 109 VAL HG2 . 16491 1
1098 . 1 1 109 109 VAL CA C 13 60.793 0.400 . 1 . . . . . 109 VAL CA . 16491 1
1099 . 1 1 109 109 VAL CB C 13 34.138 0.400 . 1 . . . . . 109 VAL CB . 16491 1
1100 . 1 1 109 109 VAL CG1 C 13 20.768 0.400 . 1 . . . . . 109 VAL CG1 . 16491 1
1101 . 1 1 109 109 VAL CG2 C 13 20.779 0.400 . 1 . . . . . 109 VAL CG2 . 16491 1
1102 . 1 1 109 109 VAL N N 15 122.496 0.400 . 1 . . . . . 109 VAL N . 16491 1
1103 . 1 1 110 110 PHE H H 1 9.737 0.020 . 1 . . . . . 110 PHE H . 16491 1
1104 . 1 1 110 110 PHE HA H 1 6.457 0.020 . 1 . . . . . 110 PHE HA . 16491 1
1105 . 1 1 110 110 PHE HB2 H 1 2.798 0.020 . 2 . . . . . 110 PHE HB2 . 16491 1
1106 . 1 1 110 110 PHE HB3 H 1 3.018 0.020 . 2 . . . . . 110 PHE HB3 . 16491 1
1107 . 1 1 110 110 PHE HD1 H 1 7.433 0.020 . 1 . . . . . 110 PHE HD1 . 16491 1
1108 . 1 1 110 110 PHE HD2 H 1 7.433 0.020 . 1 . . . . . 110 PHE HD2 . 16491 1
1109 . 1 1 110 110 PHE HE1 H 1 7.499 0.020 . 1 . . . . . 110 PHE HE1 . 16491 1
1110 . 1 1 110 110 PHE HE2 H 1 7.499 0.020 . 1 . . . . . 110 PHE HE2 . 16491 1
1111 . 1 1 110 110 PHE HZ H 1 7.404 0.020 . 1 . . . . . 110 PHE HZ . 16491 1
1112 . 1 1 110 110 PHE CA C 13 55.265 0.400 . 1 . . . . . 110 PHE CA . 16491 1
1113 . 1 1 110 110 PHE CB C 13 44.818 0.400 . 1 . . . . . 110 PHE CB . 16491 1
1114 . 1 1 110 110 PHE N N 15 121.114 0.400 . 1 . . . . . 110 PHE N . 16491 1
1115 . 1 1 111 111 GLU H H 1 9.223 0.020 . 1 . . . . . 111 GLU H . 16491 1
1116 . 1 1 111 111 GLU HA H 1 5.202 0.020 . 1 . . . . . 111 GLU HA . 16491 1
1117 . 1 1 111 111 GLU HB2 H 1 2.103 0.020 . 2 . . . . . 111 GLU HB2 . 16491 1
1118 . 1 1 111 111 GLU HB3 H 1 2.271 0.020 . 2 . . . . . 111 GLU HB3 . 16491 1
1119 . 1 1 111 111 GLU HG2 H 1 2.100 0.020 . 2 . . . . . 111 GLU HG2 . 16491 1
1120 . 1 1 111 111 GLU HG3 H 1 2.345 0.020 . 2 . . . . . 111 GLU HG3 . 16491 1
1121 . 1 1 111 111 GLU CA C 13 56.709 0.400 . 1 . . . . . 111 GLU CA . 16491 1
1122 . 1 1 111 111 GLU CB C 13 32.338 0.400 . 1 . . . . . 111 GLU CB . 16491 1
1123 . 1 1 111 111 GLU CG C 13 38.339 0.400 . 1 . . . . . 111 GLU CG . 16491 1
1124 . 1 1 111 111 GLU N N 15 122.210 0.400 . 1 . . . . . 111 GLU N . 16491 1
1125 . 1 1 112 112 VAL H H 1 9.269 0.020 . 1 . . . . . 112 VAL H . 16491 1
1126 . 1 1 112 112 VAL HA H 1 4.796 0.020 . 1 . . . . . 112 VAL HA . 16491 1
1127 . 1 1 112 112 VAL HB H 1 1.679 0.020 . 1 . . . . . 112 VAL HB . 16491 1
1128 . 1 1 112 112 VAL HG11 H 1 0.271 0.020 . 2 . . . . . 112 VAL HG1 . 16491 1
1129 . 1 1 112 112 VAL HG12 H 1 0.271 0.020 . 2 . . . . . 112 VAL HG1 . 16491 1
1130 . 1 1 112 112 VAL HG13 H 1 0.271 0.020 . 2 . . . . . 112 VAL HG1 . 16491 1
1131 . 1 1 112 112 VAL HG21 H 1 0.459 0.020 . 2 . . . . . 112 VAL HG2 . 16491 1
1132 . 1 1 112 112 VAL HG22 H 1 0.459 0.020 . 2 . . . . . 112 VAL HG2 . 16491 1
1133 . 1 1 112 112 VAL HG23 H 1 0.459 0.020 . 2 . . . . . 112 VAL HG2 . 16491 1
1134 . 1 1 112 112 VAL CA C 13 61.127 0.400 . 1 . . . . . 112 VAL CA . 16491 1
1135 . 1 1 112 112 VAL CB C 13 34.634 0.400 . 1 . . . . . 112 VAL CB . 16491 1
1136 . 1 1 112 112 VAL N N 15 126.195 0.400 . 1 . . . . . 112 VAL N . 16491 1
1137 . 1 1 113 113 GLU H H 1 9.545 0.020 . 1 . . . . . 113 GLU H . 16491 1
1138 . 1 1 113 113 GLU HA H 1 5.483 0.020 . 1 . . . . . 113 GLU HA . 16491 1
1139 . 1 1 113 113 GLU HB2 H 1 1.924 0.020 . 2 . . . . . 113 GLU HB2 . 16491 1
1140 . 1 1 113 113 GLU HB3 H 1 2.030 0.020 . 2 . . . . . 113 GLU HB3 . 16491 1
1141 . 1 1 113 113 GLU HG2 H 1 1.924 0.020 . 2 . . . . . 113 GLU HG2 . 16491 1
1142 . 1 1 113 113 GLU HG3 H 1 2.131 0.020 . 2 . . . . . 113 GLU HG3 . 16491 1
1143 . 1 1 113 113 GLU CA C 13 53.159 0.400 . 1 . . . . . 113 GLU CA . 16491 1
1144 . 1 1 113 113 GLU CB C 13 32.657 0.400 . 1 . . . . . 113 GLU CB . 16491 1
1145 . 1 1 113 113 GLU CG C 13 35.454 0.400 . 1 . . . . . 113 GLU CG . 16491 1
1146 . 1 1 113 113 GLU N N 15 128.111 0.400 . 1 . . . . . 113 GLU N . 16491 1
1147 . 1 1 114 114 LEU H H 1 8.261 0.020 . 1 . . . . . 114 LEU H . 16491 1
1148 . 1 1 114 114 LEU HA H 1 4.634 0.020 . 1 . . . . . 114 LEU HA . 16491 1
1149 . 1 1 114 114 LEU HB2 H 1 1.165 0.020 . 2 . . . . . 114 LEU HB2 . 16491 1
1150 . 1 1 114 114 LEU HB3 H 1 2.070 0.020 . 2 . . . . . 114 LEU HB3 . 16491 1
1151 . 1 1 114 114 LEU HD11 H 1 0.560 0.020 . 2 . . . . . 114 LEU HD1 . 16491 1
1152 . 1 1 114 114 LEU HD12 H 1 0.560 0.020 . 2 . . . . . 114 LEU HD1 . 16491 1
1153 . 1 1 114 114 LEU HD13 H 1 0.560 0.020 . 2 . . . . . 114 LEU HD1 . 16491 1
1154 . 1 1 114 114 LEU HD21 H 1 0.840 0.020 . 2 . . . . . 114 LEU HD2 . 16491 1
1155 . 1 1 114 114 LEU HD22 H 1 0.840 0.020 . 2 . . . . . 114 LEU HD2 . 16491 1
1156 . 1 1 114 114 LEU HD23 H 1 0.840 0.020 . 2 . . . . . 114 LEU HD2 . 16491 1
1157 . 1 1 114 114 LEU HG H 1 1.291 0.020 . 1 . . . . . 114 LEU HG . 16491 1
1158 . 1 1 114 114 LEU CA C 13 55.217 0.400 . 1 . . . . . 114 LEU CA . 16491 1
1159 . 1 1 114 114 LEU CB C 13 41.826 0.400 . 1 . . . . . 114 LEU CB . 16491 1
1160 . 1 1 114 114 LEU CD1 C 13 27.589 0.400 . 1 . . . . . 114 LEU CD1 . 16491 1
1161 . 1 1 114 114 LEU CD2 C 13 23.854 0.400 . 1 . . . . . 114 LEU CD2 . 16491 1
1162 . 1 1 114 114 LEU CG C 13 28.166 0.400 . 1 . . . . . 114 LEU CG . 16491 1
1163 . 1 1 114 114 LEU N N 15 126.273 0.400 . 1 . . . . . 114 LEU N . 16491 1
1164 . 1 1 115 115 LEU H H 1 9.258 0.020 . 1 . . . . . 115 LEU H . 16491 1
1165 . 1 1 115 115 LEU HA H 1 4.453 0.020 . 1 . . . . . 115 LEU HA . 16491 1
1166 . 1 1 115 115 LEU HB2 H 1 1.452 0.020 . 2 . . . . . 115 LEU HB2 . 16491 1
1167 . 1 1 115 115 LEU HB3 H 1 1.452 0.020 . 2 . . . . . 115 LEU HB3 . 16491 1
1168 . 1 1 115 115 LEU HD11 H 1 0.552 0.020 . 2 . . . . . 115 LEU HD1 . 16491 1
1169 . 1 1 115 115 LEU HD12 H 1 0.552 0.020 . 2 . . . . . 115 LEU HD1 . 16491 1
1170 . 1 1 115 115 LEU HD13 H 1 0.552 0.020 . 2 . . . . . 115 LEU HD1 . 16491 1
1171 . 1 1 115 115 LEU HD21 H 1 0.778 0.020 . 2 . . . . . 115 LEU HD2 . 16491 1
1172 . 1 1 115 115 LEU HD22 H 1 0.778 0.020 . 2 . . . . . 115 LEU HD2 . 16491 1
1173 . 1 1 115 115 LEU HD23 H 1 0.778 0.020 . 2 . . . . . 115 LEU HD2 . 16491 1
1174 . 1 1 115 115 LEU HG H 1 1.680 0.020 . 1 . . . . . 115 LEU HG . 16491 1
1175 . 1 1 115 115 LEU CA C 13 55.791 0.400 . 1 . . . . . 115 LEU CA . 16491 1
1176 . 1 1 115 115 LEU CB C 13 42.897 0.400 . 1 . . . . . 115 LEU CB . 16491 1
1177 . 1 1 115 115 LEU CD1 C 13 26.060 0.400 . 1 . . . . . 115 LEU CD1 . 16491 1
1178 . 1 1 115 115 LEU CD2 C 13 22.089 0.400 . 1 . . . . . 115 LEU CD2 . 16491 1
1179 . 1 1 115 115 LEU CG C 13 27.012 0.400 . 1 . . . . . 115 LEU CG . 16491 1
1180 . 1 1 115 115 LEU N N 15 130.031 0.400 . 1 . . . . . 115 LEU N . 16491 1
1181 . 1 1 116 116 ASP H H 1 7.748 0.020 . 1 . . . . . 116 ASP H . 16491 1
1182 . 1 1 116 116 ASP HA H 1 4.672 0.020 . 1 . . . . . 116 ASP HA . 16491 1
1183 . 1 1 116 116 ASP HB2 H 1 2.506 0.020 . 2 . . . . . 116 ASP HB2 . 16491 1
1184 . 1 1 116 116 ASP HB3 H 1 2.506 0.020 . 2 . . . . . 116 ASP HB3 . 16491 1
1185 . 1 1 116 116 ASP CA C 13 54.385 0.400 . 1 . . . . . 116 ASP CA . 16491 1
1186 . 1 1 116 116 ASP CB C 13 43.828 0.400 . 1 . . . . . 116 ASP CB . 16491 1
1187 . 1 1 116 116 ASP N N 15 115.338 0.400 . 1 . . . . . 116 ASP N . 16491 1
1188 . 1 1 117 117 VAL H H 1 7.650 0.020 . 1 . . . . . 117 VAL H . 16491 1
1189 . 1 1 117 117 VAL HA H 1 4.198 0.020 . 1 . . . . . 117 VAL HA . 16491 1
1190 . 1 1 117 117 VAL HB H 1 2.104 0.020 . 1 . . . . . 117 VAL HB . 16491 1
1191 . 1 1 117 117 VAL HG11 H 1 0.630 0.020 . 2 . . . . . 117 VAL HG1 . 16491 1
1192 . 1 1 117 117 VAL HG12 H 1 0.630 0.020 . 2 . . . . . 117 VAL HG1 . 16491 1
1193 . 1 1 117 117 VAL HG13 H 1 0.630 0.020 . 2 . . . . . 117 VAL HG1 . 16491 1
1194 . 1 1 117 117 VAL HG21 H 1 0.637 0.020 . 2 . . . . . 117 VAL HG2 . 16491 1
1195 . 1 1 117 117 VAL HG22 H 1 0.637 0.020 . 2 . . . . . 117 VAL HG2 . 16491 1
1196 . 1 1 117 117 VAL HG23 H 1 0.637 0.020 . 2 . . . . . 117 VAL HG2 . 16491 1
1197 . 1 1 117 117 VAL CA C 13 62.484 0.400 . 1 . . . . . 117 VAL CA . 16491 1
1198 . 1 1 117 117 VAL CB C 13 33.750 0.400 . 1 . . . . . 117 VAL CB . 16491 1
1199 . 1 1 117 117 VAL CG1 C 13 21.891 0.400 . 1 . . . . . 117 VAL CG1 . 16491 1
1200 . 1 1 117 117 VAL CG2 C 13 21.029 0.400 . 1 . . . . . 117 VAL CG2 . 16491 1
1201 . 1 1 117 117 VAL N N 15 121.354 0.400 . 1 . . . . . 117 VAL N . 16491 1
1202 . 2 2 1 1 JZF H4 H 1 1.208 0.020 . 1 . . . . . 130 IM1 H4 . 16491 1
1203 . 2 2 1 1 JZF H8 H 1 3.604 0.020 . 1 . . . . . 130 IM1 H8 . 16491 1
1204 . 2 2 1 1 JZF H9 H 1 2.539 0.020 . 1 . . . . . 130 IM1 H9 . 16491 1
1205 . 2 2 1 1 JZF H11 H 1 2.135 0.020 . 1 . . . . . 130 IM1 H11 . 16491 1
1206 . 2 2 1 1 JZF H13 H 1 2.082 0.020 . 1 . . . . . 130 IM1 H13 . 16491 1
1207 . 2 2 1 1 JZF H31 H 1 2.353 0.020 . 2 . . . . . 130 IM1 H31 . 16491 1
1208 . 2 2 1 1 JZF H32 H 1 2.353 0.020 . 2 . . . . . 130 IM1 H32 . 16491 1
1209 . 2 2 1 1 JZF H51 H 1 2.381 0.020 . 2 . . . . . 130 IM1 H51 . 16491 1
1210 . 2 2 1 1 JZF H52 H 1 2.381 0.020 . 2 . . . . . 130 IM1 H52 . 16491 1
1211 . 2 2 1 1 JZF H71 H 1 1.482 0.020 . 2 . . . . . 130 IM1 H71 . 16491 1
1212 . 2 2 1 1 JZF H72 H 1 0.998 0.020 . 2 . . . . . 130 IM1 H72 . 16491 1
1213 . 2 2 1 1 JZF H121 H 1 1.463 0.020 . 2 . . . . . 130 IM1 H121 . 16491 1
1214 . 2 2 1 1 JZF H122 H 1 1.407 0.020 . 2 . . . . . 130 IM1 H122 . 16491 1
1215 . 2 2 1 1 JZF H141 H 1 2.208 0.020 . 2 . . . . . 130 IM1 H141 . 16491 1
1216 . 2 2 1 1 JZF H142 H 1 1.651 0.020 . 2 . . . . . 130 IM1 H142 . 16491 1
1217 . 2 2 1 1 JZF H151 H 1 5.098 0.020 . 2 . . . . . 130 IM1 H151 . 16491 1
1218 . 2 2 1 1 JZF H152 H 1 3.961 0.020 . 2 . . . . . 130 IM1 H152 . 16491 1
1219 . 2 2 1 1 JZF H161 H 1 4.077 0.020 . 2 . . . . . 130 IM1 H161 . 16491 1
1220 . 2 2 1 1 JZF H162 H 1 4.017 0.020 . 2 . . . . . 130 IM1 H162 . 16491 1
1221 . 2 2 1 1 JZF H117 H 1 0.970 0.020 . 1 . . . . . 130 IM1 QH17 . 16491 1
1222 . 2 2 1 1 JZF H217 H 1 0.970 0.020 . 1 . . . . . 130 IM1 QH17 . 16491 1
1223 . 2 2 1 1 JZF H317 H 1 0.970 0.020 . 1 . . . . . 130 IM1 QH17 . 16491 1
1224 . 2 2 1 1 JZF H118 H 1 0.621 0.020 . 1 . . . . . 130 IM1 QH18 . 16491 1
1225 . 2 2 1 1 JZF H218 H 1 0.621 0.020 . 1 . . . . . 130 IM1 QH18 . 16491 1
1226 . 2 2 1 1 JZF H318 H 1 0.621 0.020 . 1 . . . . . 130 IM1 QH18 . 16491 1
1227 . 2 2 1 1 JZF H119 H 1 0.807 0.020 . 1 . . . . . 130 IM1 QH19 . 16491 1
1228 . 2 2 1 1 JZF H219 H 1 0.807 0.020 . 1 . . . . . 130 IM1 QH19 . 16491 1
1229 . 2 2 1 1 JZF H319 H 1 0.807 0.020 . 1 . . . . . 130 IM1 QH19 . 16491 1
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