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 25226
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25226 1
3 '3D HNCO' . . . 25226 1
4 '3D HNCA' . . . 25226 1
9 '3D HCCH-TOCSY' . . . 25226 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
3 $CARA . . 25226 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.207 0.020 . 1 . . . A 100 MET HA . 25226 1
2 . 1 1 1 1 MET HB2 H 1 2.069 0.020 . 2 . . . A 100 MET HB2 . 25226 1
3 . 1 1 1 1 MET HB3 H 1 2.133 0.020 . 2 . . . A 100 MET HB3 . 25226 1
4 . 1 1 1 1 MET HG2 H 1 2.578 0.020 . 1 . . . A 100 MET HG2 . 25226 1
5 . 1 1 1 1 MET HG3 H 1 2.578 0.020 . 1 . . . A 100 MET HG3 . 25226 1
6 . 1 1 1 1 MET CA C 13 52.120 0.300 . 1 . . . A 100 MET CA . 25226 1
7 . 1 1 1 1 MET CB C 13 29.018 0.300 . 1 . . . A 100 MET CB . 25226 1
8 . 1 1 1 1 MET CG C 13 28.406 0.300 . 1 . . . A 100 MET CG . 25226 1
9 . 1 1 2 2 LEU H H 1 8.754 0.020 . 1 . . . A 101 LEU H . 25226 1
10 . 1 1 2 2 LEU HA H 1 4.634 0.020 . 1 . . . A 101 LEU HA . 25226 1
11 . 1 1 2 2 LEU HB2 H 1 1.369 0.020 . 2 . . . A 101 LEU HB2 . 25226 1
12 . 1 1 2 2 LEU HB3 H 1 1.318 0.020 . 2 . . . A 101 LEU HB3 . 25226 1
13 . 1 1 2 2 LEU HG H 1 1.498 0.020 . 1 . . . A 101 LEU HG . 25226 1
14 . 1 1 2 2 LEU HD11 H 1 0.633 0.020 . 1 . . . A 101 LEU HD11 . 25226 1
15 . 1 1 2 2 LEU HD12 H 1 0.633 0.020 . 1 . . . A 101 LEU HD12 . 25226 1
16 . 1 1 2 2 LEU HD13 H 1 0.633 0.020 . 1 . . . A 101 LEU HD13 . 25226 1
17 . 1 1 2 2 LEU HD21 H 1 0.734 0.020 . 1 . . . A 101 LEU HD21 . 25226 1
18 . 1 1 2 2 LEU HD22 H 1 0.734 0.020 . 1 . . . A 101 LEU HD22 . 25226 1
19 . 1 1 2 2 LEU HD23 H 1 0.734 0.020 . 1 . . . A 101 LEU HD23 . 25226 1
20 . 1 1 2 2 LEU CA C 13 51.876 0.300 . 1 . . . A 101 LEU CA . 25226 1
21 . 1 1 2 2 LEU CB C 13 42.021 0.300 . 1 . . . A 101 LEU CB . 25226 1
22 . 1 1 2 2 LEU CG C 13 23.738 0.300 . 1 . . . A 101 LEU CG . 25226 1
23 . 1 1 2 2 LEU CD1 C 13 22.188 0.300 . 1 . . . A 101 LEU CD1 . 25226 1
24 . 1 1 2 2 LEU CD2 C 13 19.885 0.300 . 1 . . . A 101 LEU CD2 . 25226 1
25 . 1 1 2 2 LEU N N 15 127.862 0.300 . 1 . . . A 101 LEU N . 25226 1
26 . 1 1 3 3 LYS H H 1 7.879 0.020 . 1 . . . A 102 LYS H . 25226 1
27 . 1 1 3 3 LYS HA H 1 5.261 0.020 . 1 . . . A 102 LYS HA . 25226 1
28 . 1 1 3 3 LYS HB2 H 1 1.384 0.020 . 2 . . . A 102 LYS HB2 . 25226 1
29 . 1 1 3 3 LYS HB3 H 1 1.340 0.020 . 2 . . . A 102 LYS HB3 . 25226 1
30 . 1 1 3 3 LYS HG2 H 1 1.356 0.020 . 2 . . . A 102 LYS HG2 . 25226 1
31 . 1 1 3 3 LYS HG3 H 1 1.219 0.020 . 2 . . . A 102 LYS HG3 . 25226 1
32 . 1 1 3 3 LYS HD2 H 1 1.476 0.020 . 2 . . . A 102 LYS HD2 . 25226 1
33 . 1 1 3 3 LYS HD3 H 1 1.529 0.020 . 2 . . . A 102 LYS HD3 . 25226 1
34 . 1 1 3 3 LYS HE2 H 1 2.804 0.020 . 1 . . . A 102 LYS HE2 . 25226 1
35 . 1 1 3 3 LYS HE3 H 1 2.804 0.020 . 1 . . . A 102 LYS HE3 . 25226 1
36 . 1 1 3 3 LYS CA C 13 51.592 0.300 . 1 . . . A 102 LYS CA . 25226 1
37 . 1 1 3 3 LYS CB C 13 32.019 0.300 . 1 . . . A 102 LYS CB . 25226 1
38 . 1 1 3 3 LYS CG C 13 21.370 0.300 . 1 . . . A 102 LYS CG . 25226 1
39 . 1 1 3 3 LYS CD C 13 26.286 0.300 . 1 . . . A 102 LYS CD . 25226 1
40 . 1 1 3 3 LYS CE C 13 38.304 0.300 . 1 . . . A 102 LYS CE . 25226 1
41 . 1 1 3 3 LYS N N 15 121.006 0.300 . 1 . . . A 102 LYS N . 25226 1
42 . 1 1 4 4 CYS H H 1 8.427 0.020 . 1 . . . A 103 CYS H . 25226 1
43 . 1 1 4 4 CYS HA H 1 4.946 0.020 . 1 . . . A 103 CYS HA . 25226 1
44 . 1 1 4 4 CYS HB2 H 1 2.331 0.020 . 1 . . . A 103 CYS HB2 . 25226 1
45 . 1 1 4 4 CYS HB3 H 1 3.002 0.020 . 1 . . . A 103 CYS HB3 . 25226 1
46 . 1 1 4 4 CYS CA C 13 48.998 0.300 . 1 . . . A 103 CYS CA . 25226 1
47 . 1 1 4 4 CYS CB C 13 38.912 0.300 . 1 . . . A 103 CYS CB . 25226 1
48 . 1 1 4 4 CYS N N 15 117.708 0.300 . 1 . . . A 103 CYS N . 25226 1
49 . 1 1 5 5 TYR H H 1 8.442 0.020 . 1 . . . A 104 TYR H . 25226 1
50 . 1 1 5 5 TYR HA H 1 5.136 0.020 . 1 . . . A 104 TYR HA . 25226 1
51 . 1 1 5 5 TYR HB2 H 1 2.621 0.020 . 1 . . . A 104 TYR HB2 . 25226 1
52 . 1 1 5 5 TYR HB3 H 1 2.906 0.020 . 1 . . . A 104 TYR HB3 . 25226 1
53 . 1 1 5 5 TYR HD1 H 1 6.667 0.020 . 1 . . . A 104 TYR HD1 . 25226 1
54 . 1 1 5 5 TYR HD2 H 1 6.667 0.020 . 1 . . . A 104 TYR HD2 . 25226 1
55 . 1 1 5 5 TYR HE1 H 1 6.789 0.020 . 1 . . . A 104 TYR HE1 . 25226 1
56 . 1 1 5 5 TYR HE2 H 1 6.789 0.020 . 1 . . . A 104 TYR HE2 . 25226 1
57 . 1 1 5 5 TYR CA C 13 55.542 0.300 . 1 . . . A 104 TYR CA . 25226 1
58 . 1 1 5 5 TYR CB C 13 34.783 0.300 . 1 . . . A 104 TYR CB . 25226 1
59 . 1 1 5 5 TYR N N 15 121.098 0.300 . 1 . . . A 104 TYR N . 25226 1
60 . 1 1 6 6 THR H H 1 9.312 0.020 . 1 . . . A 105 THR H . 25226 1
61 . 1 1 6 6 THR HA H 1 4.624 0.020 . 1 . . . A 105 THR HA . 25226 1
62 . 1 1 6 6 THR HB H 1 4.167 0.020 . 1 . . . A 105 THR HB . 25226 1
63 . 1 1 6 6 THR HG21 H 1 1.037 0.020 . 1 . . . A 105 THR HG21 . 25226 1
64 . 1 1 6 6 THR HG22 H 1 1.037 0.020 . 1 . . . A 105 THR HG22 . 25226 1
65 . 1 1 6 6 THR HG23 H 1 1.037 0.020 . 1 . . . A 105 THR HG23 . 25226 1
66 . 1 1 6 6 THR CA C 13 57.375 0.300 . 1 . . . A 105 THR CA . 25226 1
67 . 1 1 6 6 THR CB C 13 70.082 0.300 . 1 . . . A 105 THR CB . 25226 1
68 . 1 1 6 6 THR CG2 C 13 19.140 0.300 . 1 . . . A 105 THR CG2 . 25226 1
69 . 1 1 6 6 THR N N 15 110.634 0.300 . 1 . . . A 105 THR N . 25226 1
70 . 1 1 7 7 CYS H H 1 8.260 0.020 . 1 . . . A 106 CYS H . 25226 1
71 . 1 1 7 7 CYS HA H 1 4.842 0.020 . 1 . . . A 106 CYS HA . 25226 1
72 . 1 1 7 7 CYS HB2 H 1 3.650 0.020 . 1 . . . A 106 CYS HB2 . 25226 1
73 . 1 1 7 7 CYS HB3 H 1 3.994 0.020 . 1 . . . A 106 CYS HB3 . 25226 1
74 . 1 1 7 7 CYS CA C 13 54.234 0.300 . 1 . . . A 106 CYS CA . 25226 1
75 . 1 1 7 7 CYS CB C 13 43.098 0.300 . 1 . . . A 106 CYS CB . 25226 1
76 . 1 1 7 7 CYS N N 15 109.134 0.300 . 1 . . . A 106 CYS N . 25226 1
77 . 1 1 8 8 LYS H H 1 8.624 0.020 . 1 . . . A 107 LYS H . 25226 1
78 . 1 1 8 8 LYS HA H 1 4.368 0.020 . 1 . . . A 107 LYS HA . 25226 1
79 . 1 1 8 8 LYS HB2 H 1 1.920 0.020 . 2 . . . A 107 LYS HB2 . 25226 1
80 . 1 1 8 8 LYS HB3 H 1 1.875 0.020 . 2 . . . A 107 LYS HB3 . 25226 1
81 . 1 1 8 8 LYS HG2 H 1 1.511 0.020 . 1 . . . A 107 LYS HG2 . 25226 1
82 . 1 1 8 8 LYS HG3 H 1 1.511 0.020 . 1 . . . A 107 LYS HG3 . 25226 1
83 . 1 1 8 8 LYS HD2 H 1 1.751 0.020 . 1 . . . A 107 LYS HD2 . 25226 1
84 . 1 1 8 8 LYS HD3 H 1 1.751 0.020 . 1 . . . A 107 LYS HD3 . 25226 1
85 . 1 1 8 8 LYS HE2 H 1 3.046 0.020 . 1 . . . A 107 LYS HE2 . 25226 1
86 . 1 1 8 8 LYS HE3 H 1 3.046 0.020 . 1 . . . A 107 LYS HE3 . 25226 1
87 . 1 1 8 8 LYS CA C 13 54.209 0.300 . 1 . . . A 107 LYS CA . 25226 1
88 . 1 1 8 8 LYS CB C 13 30.567 0.300 . 1 . . . A 107 LYS CB . 25226 1
89 . 1 1 8 8 LYS CG C 13 21.901 0.300 . 1 . . . A 107 LYS CG . 25226 1
90 . 1 1 8 8 LYS CD C 13 25.976 0.300 . 1 . . . A 107 LYS CD . 25226 1
91 . 1 1 8 8 LYS CE C 13 38.760 0.300 . 1 . . . A 107 LYS CE . 25226 1
92 . 1 1 8 8 LYS N N 15 120.821 0.300 . 1 . . . A 107 LYS N . 25226 1
93 . 1 1 9 9 GLU H H 1 7.627 0.020 . 1 . . . A 108 GLU H . 25226 1
94 . 1 1 9 9 GLU HA H 1 4.728 0.020 . 1 . . . A 108 GLU HA . 25226 1
95 . 1 1 9 9 GLU HB2 H 1 1.880 0.020 . 2 . . . A 108 GLU HB2 . 25226 1
96 . 1 1 9 9 GLU HB3 H 1 2.065 0.020 . 2 . . . A 108 GLU HB3 . 25226 1
97 . 1 1 9 9 GLU HG2 H 1 2.206 0.020 . 2 . . . A 108 GLU HG2 . 25226 1
98 . 1 1 9 9 GLU HG3 H 1 2.228 0.020 . 2 . . . A 108 GLU HG3 . 25226 1
99 . 1 1 9 9 GLU CA C 13 49.712 0.300 . 1 . . . A 108 GLU CA . 25226 1
100 . 1 1 9 9 GLU CB C 13 27.002 0.300 . 1 . . . A 108 GLU CB . 25226 1
101 . 1 1 9 9 GLU CG C 13 32.641 0.300 . 1 . . . A 108 GLU CG . 25226 1
102 . 1 1 9 9 GLU N N 15 118.533 0.300 . 1 . . . A 108 GLU N . 25226 1
103 . 1 1 10 10 PRO HA H 1 4.557 0.020 . 1 . . . A 109 PRO HA . 25226 1
104 . 1 1 10 10 PRO HB2 H 1 1.868 0.020 . 2 . . . A 109 PRO HB2 . 25226 1
105 . 1 1 10 10 PRO HB3 H 1 1.757 0.020 . 2 . . . A 109 PRO HB3 . 25226 1
106 . 1 1 10 10 PRO HG2 H 1 2.094 0.020 . 2 . . . A 109 PRO HG2 . 25226 1
107 . 1 1 10 10 PRO HG3 H 1 1.798 0.020 . 2 . . . A 109 PRO HG3 . 25226 1
108 . 1 1 10 10 PRO HD2 H 1 3.752 0.020 . 2 . . . A 109 PRO HD2 . 25226 1
109 . 1 1 10 10 PRO HD3 H 1 3.613 0.020 . 2 . . . A 109 PRO HD3 . 25226 1
110 . 1 1 10 10 PRO CA C 13 59.633 0.300 . 1 . . . A 109 PRO CA . 25226 1
111 . 1 1 10 10 PRO CB C 13 28.572 0.300 . 1 . . . A 109 PRO CB . 25226 1
112 . 1 1 10 10 PRO CG C 13 24.637 0.300 . 1 . . . A 109 PRO CG . 25226 1
113 . 1 1 10 10 PRO CD C 13 47.020 0.300 . 1 . . . A 109 PRO CD . 25226 1
114 . 1 1 11 11 MET H H 1 9.017 0.020 . 1 . . . A 110 MET H . 25226 1
115 . 1 1 11 11 MET HA H 1 4.827 0.020 . 1 . . . A 110 MET HA . 25226 1
116 . 1 1 11 11 MET HB2 H 1 2.404 0.020 . 2 . . . A 110 MET HB2 . 25226 1
117 . 1 1 11 11 MET HB3 H 1 2.043 0.020 . 2 . . . A 110 MET HB3 . 25226 1
118 . 1 1 11 11 MET HG2 H 1 2.774 0.020 . 1 . . . A 110 MET HG2 . 25226 1
119 . 1 1 11 11 MET HG3 H 1 2.774 0.020 . 1 . . . A 110 MET HG3 . 25226 1
120 . 1 1 11 11 MET HE1 H 1 2.201 0.020 . 1 . . . A 110 MET HE1 . 25226 1
121 . 1 1 11 11 MET HE2 H 1 2.201 0.020 . 1 . . . A 110 MET HE2 . 25226 1
122 . 1 1 11 11 MET HE3 H 1 2.201 0.020 . 1 . . . A 110 MET HE3 . 25226 1
123 . 1 1 11 11 MET CA C 13 51.502 0.300 . 1 . . . A 110 MET CA . 25226 1
124 . 1 1 11 11 MET CB C 13 34.636 0.300 . 1 . . . A 110 MET CB . 25226 1
125 . 1 1 11 11 MET CG C 13 29.005 0.300 . 1 . . . A 110 MET CG . 25226 1
126 . 1 1 11 11 MET CE C 13 14.205 0.300 . 1 . . . A 110 MET CE . 25226 1
127 . 1 1 11 11 MET N N 15 122.942 0.300 . 1 . . . A 110 MET N . 25226 1
128 . 1 1 12 12 THR H H 1 8.300 0.020 . 1 . . . A 111 THR H . 25226 1
129 . 1 1 12 12 THR HA H 1 4.540 0.020 . 1 . . . A 111 THR HA . 25226 1
130 . 1 1 12 12 THR HB H 1 4.526 0.020 . 1 . . . A 111 THR HB . 25226 1
131 . 1 1 12 12 THR HG21 H 1 1.329 0.020 . 1 . . . A 111 THR HG21 . 25226 1
132 . 1 1 12 12 THR HG22 H 1 1.329 0.020 . 1 . . . A 111 THR HG22 . 25226 1
133 . 1 1 12 12 THR HG23 H 1 1.329 0.020 . 1 . . . A 111 THR HG23 . 25226 1
134 . 1 1 12 12 THR CA C 13 59.003 0.300 . 1 . . . A 111 THR CA . 25226 1
135 . 1 1 12 12 THR CB C 13 66.636 0.300 . 1 . . . A 111 THR CB . 25226 1
136 . 1 1 12 12 THR CG2 C 13 19.160 0.300 . 1 . . . A 111 THR CG2 . 25226 1
137 . 1 1 12 12 THR N N 15 110.520 0.300 . 1 . . . A 111 THR N . 25226 1
138 . 1 1 13 13 SER H H 1 8.800 0.020 . 1 . . . A 112 SER H . 25226 1
139 . 1 1 13 13 SER HA H 1 3.884 0.020 . 1 . . . A 112 SER HA . 25226 1
140 . 1 1 13 13 SER HB2 H 1 3.812 0.020 . 2 . . . A 112 SER HB2 . 25226 1
141 . 1 1 13 13 SER HB3 H 1 3.937 0.020 . 2 . . . A 112 SER HB3 . 25226 1
142 . 1 1 13 13 SER CA C 13 57.909 0.300 . 1 . . . A 112 SER CA . 25226 1
143 . 1 1 13 13 SER CB C 13 59.416 0.300 . 1 . . . A 112 SER CB . 25226 1
144 . 1 1 13 13 SER N N 15 115.512 0.300 . 1 . . . A 112 SER N . 25226 1
145 . 1 1 14 14 ALA H H 1 8.331 0.020 . 1 . . . A 113 ALA H . 25226 1
146 . 1 1 14 14 ALA HA H 1 4.011 0.020 . 1 . . . A 113 ALA HA . 25226 1
147 . 1 1 14 14 ALA HB1 H 1 1.383 0.020 . 1 . . . A 113 ALA HB1 . 25226 1
148 . 1 1 14 14 ALA HB2 H 1 1.383 0.020 . 1 . . . A 113 ALA HB2 . 25226 1
149 . 1 1 14 14 ALA HB3 H 1 1.383 0.020 . 1 . . . A 113 ALA HB3 . 25226 1
150 . 1 1 14 14 ALA CA C 13 51.061 0.300 . 1 . . . A 113 ALA CA . 25226 1
151 . 1 1 14 14 ALA CB C 13 15.544 0.300 . 1 . . . A 113 ALA CB . 25226 1
152 . 1 1 14 14 ALA N N 15 118.939 0.300 . 1 . . . A 113 ALA N . 25226 1
153 . 1 1 15 15 SER H H 1 7.561 0.020 . 1 . . . A 114 SER H . 25226 1
154 . 1 1 15 15 SER HA H 1 4.515 0.020 . 1 . . . A 114 SER HA . 25226 1
155 . 1 1 15 15 SER HB2 H 1 3.881 0.020 . 2 . . . A 114 SER HB2 . 25226 1
156 . 1 1 15 15 SER HB3 H 1 3.968 0.020 . 2 . . . A 114 SER HB3 . 25226 1
157 . 1 1 15 15 SER CA C 13 55.891 0.300 . 1 . . . A 114 SER CA . 25226 1
158 . 1 1 15 15 SER CB C 13 61.376 0.300 . 1 . . . A 114 SER CB . 25226 1
159 . 1 1 15 15 SER N N 15 110.843 0.300 . 1 . . . A 114 SER N . 25226 1
160 . 1 1 16 16 CYS H H 1 7.576 0.020 . 1 . . . A 115 CYS H . 25226 1
161 . 1 1 16 16 CYS HA H 1 5.081 0.020 . 1 . . . A 115 CYS HA . 25226 1
162 . 1 1 16 16 CYS HB2 H 1 2.720 0.020 . 1 . . . A 115 CYS HB2 . 25226 1
163 . 1 1 16 16 CYS HB3 H 1 3.129 0.020 . 1 . . . A 115 CYS HB3 . 25226 1
164 . 1 1 16 16 CYS CA C 13 53.227 0.300 . 1 . . . A 115 CYS CA . 25226 1
165 . 1 1 16 16 CYS CB C 13 41.064 0.300 . 1 . . . A 115 CYS CB . 25226 1
166 . 1 1 16 16 CYS N N 15 124.537 0.300 . 1 . . . A 115 CYS N . 25226 1
167 . 1 1 17 17 ARG H H 1 7.869 0.020 . 1 . . . A 116 ARG H . 25226 1
168 . 1 1 17 17 ARG HA H 1 4.495 0.020 . 1 . . . A 116 ARG HA . 25226 1
169 . 1 1 17 17 ARG HB2 H 1 1.361 0.020 . 1 . . . A 116 ARG HB2 . 25226 1
170 . 1 1 17 17 ARG HB3 H 1 1.992 0.020 . 1 . . . A 116 ARG HB3 . 25226 1
171 . 1 1 17 17 ARG HG2 H 1 0.896 0.020 . 2 . . . A 116 ARG HG2 . 25226 1
172 . 1 1 17 17 ARG HG3 H 1 1.291 0.020 . 2 . . . A 116 ARG HG3 . 25226 1
173 . 1 1 17 17 ARG HD2 H 1 2.636 0.020 . 1 . . . A 116 ARG HD2 . 25226 1
174 . 1 1 17 17 ARG HD3 H 1 2.636 0.020 . 1 . . . A 116 ARG HD3 . 25226 1
175 . 1 1 17 17 ARG HE H 1 6.519 0.020 . 1 . . . A 116 ARG HE . 25226 1
176 . 1 1 17 17 ARG CA C 13 51.903 0.300 . 1 . . . A 116 ARG CA . 25226 1
177 . 1 1 17 17 ARG CB C 13 28.608 0.300 . 1 . . . A 116 ARG CB . 25226 1
178 . 1 1 17 17 ARG CG C 13 24.147 0.300 . 1 . . . A 116 ARG CG . 25226 1
179 . 1 1 17 17 ARG CD C 13 39.913 0.300 . 1 . . . A 116 ARG CD . 25226 1
180 . 1 1 17 17 ARG N N 15 121.872 0.300 . 1 . . . A 116 ARG N . 25226 1
181 . 1 1 17 17 ARG NE N 15 84.476 0.300 . 1 . . . A 116 ARG NE . 25226 1
182 . 1 1 18 18 THR H H 1 8.309 0.020 . 1 . . . A 117 THR H . 25226 1
183 . 1 1 18 18 THR HA H 1 4.311 0.020 . 1 . . . A 117 THR HA . 25226 1
184 . 1 1 18 18 THR HB H 1 4.426 0.020 . 1 . . . A 117 THR HB . 25226 1
185 . 1 1 18 18 THR HG21 H 1 1.167 0.020 . 1 . . . A 117 THR HG21 . 25226 1
186 . 1 1 18 18 THR HG22 H 1 1.167 0.020 . 1 . . . A 117 THR HG22 . 25226 1
187 . 1 1 18 18 THR HG23 H 1 1.167 0.020 . 1 . . . A 117 THR HG23 . 25226 1
188 . 1 1 18 18 THR CA C 13 61.472 0.300 . 1 . . . A 117 THR CA . 25226 1
189 . 1 1 18 18 THR CB C 13 65.543 0.300 . 1 . . . A 117 THR CB . 25226 1
190 . 1 1 18 18 THR CG2 C 13 18.523 0.300 . 1 . . . A 117 THR CG2 . 25226 1
191 . 1 1 18 18 THR N N 15 119.541 0.300 . 1 . . . A 117 THR N . 25226 1
192 . 1 1 19 19 ILE H H 1 8.949 0.020 . 1 . . . A 118 ILE H . 25226 1
193 . 1 1 19 19 ILE HA H 1 3.924 0.020 . 1 . . . A 118 ILE HA . 25226 1
194 . 1 1 19 19 ILE HB H 1 1.750 0.020 . 1 . . . A 118 ILE HB . 25226 1
195 . 1 1 19 19 ILE HG12 H 1 1.893 0.020 . 2 . . . A 118 ILE HG12 . 25226 1
196 . 1 1 19 19 ILE HG13 H 1 0.697 0.020 . 2 . . . A 118 ILE HG13 . 25226 1
197 . 1 1 19 19 ILE HG21 H 1 0.676 0.020 . 1 . . . A 118 ILE HG21 . 25226 1
198 . 1 1 19 19 ILE HG22 H 1 0.676 0.020 . 1 . . . A 118 ILE HG22 . 25226 1
199 . 1 1 19 19 ILE HG23 H 1 0.676 0.020 . 1 . . . A 118 ILE HG23 . 25226 1
200 . 1 1 19 19 ILE HD11 H 1 0.968 0.020 . 1 . . . A 118 ILE HD11 . 25226 1
201 . 1 1 19 19 ILE HD12 H 1 0.968 0.020 . 1 . . . A 118 ILE HD12 . 25226 1
202 . 1 1 19 19 ILE HD13 H 1 0.968 0.020 . 1 . . . A 118 ILE HD13 . 25226 1
203 . 1 1 19 19 ILE CA C 13 60.351 0.300 . 1 . . . A 118 ILE CA . 25226 1
204 . 1 1 19 19 ILE CB C 13 34.735 0.300 . 1 . . . A 118 ILE CB . 25226 1
205 . 1 1 19 19 ILE CG1 C 13 25.773 0.300 . 1 . . . A 118 ILE CG1 . 25226 1
206 . 1 1 19 19 ILE CG2 C 13 14.100 0.300 . 1 . . . A 118 ILE CG2 . 25226 1
207 . 1 1 19 19 ILE CD1 C 13 10.330 0.300 . 1 . . . A 118 ILE CD1 . 25226 1
208 . 1 1 19 19 ILE N N 15 129.953 0.300 . 1 . . . A 118 ILE N . 25226 1
209 . 1 1 20 20 THR H H 1 8.711 0.020 . 1 . . . A 119 THR H . 25226 1
210 . 1 1 20 20 THR HA H 1 4.475 0.020 . 1 . . . A 119 THR HA . 25226 1
211 . 1 1 20 20 THR HB H 1 3.803 0.020 . 1 . . . A 119 THR HB . 25226 1
212 . 1 1 20 20 THR HG21 H 1 1.107 0.020 . 1 . . . A 119 THR HG21 . 25226 1
213 . 1 1 20 20 THR HG22 H 1 1.107 0.020 . 1 . . . A 119 THR HG22 . 25226 1
214 . 1 1 20 20 THR HG23 H 1 1.107 0.020 . 1 . . . A 119 THR HG23 . 25226 1
215 . 1 1 20 20 THR CA C 13 58.200 0.300 . 1 . . . A 119 THR CA . 25226 1
216 . 1 1 20 20 THR CB C 13 67.794 0.300 . 1 . . . A 119 THR CB . 25226 1
217 . 1 1 20 20 THR CG2 C 13 18.421 0.300 . 1 . . . A 119 THR CG2 . 25226 1
218 . 1 1 20 20 THR N N 15 126.753 0.300 . 1 . . . A 119 THR N . 25226 1
219 . 1 1 21 21 ARG H H 1 8.549 0.020 . 1 . . . A 120 ARG H . 25226 1
220 . 1 1 21 21 ARG HA H 1 4.293 0.020 . 1 . . . A 120 ARG HA . 25226 1
221 . 1 1 21 21 ARG HB2 H 1 1.769 0.020 . 1 . . . A 120 ARG HB2 . 25226 1
222 . 1 1 21 21 ARG HB3 H 1 1.886 0.020 . 1 . . . A 120 ARG HB3 . 25226 1
223 . 1 1 21 21 ARG HG2 H 1 1.693 0.020 . 1 . . . A 120 ARG HG2 . 25226 1
224 . 1 1 21 21 ARG HG3 H 1 1.693 0.020 . 1 . . . A 120 ARG HG3 . 25226 1
225 . 1 1 21 21 ARG HD2 H 1 3.243 0.020 . 1 . . . A 120 ARG HD2 . 25226 1
226 . 1 1 21 21 ARG HD3 H 1 3.243 0.020 . 1 . . . A 120 ARG HD3 . 25226 1
227 . 1 1 21 21 ARG HE H 1 7.250 0.020 . 1 . . . A 120 ARG HE . 25226 1
228 . 1 1 21 21 ARG CA C 13 53.380 0.300 . 1 . . . A 120 ARG CA . 25226 1
229 . 1 1 21 21 ARG CB C 13 26.640 0.300 . 1 . . . A 120 ARG CB . 25226 1
230 . 1 1 21 21 ARG CG C 13 24.403 0.300 . 1 . . . A 120 ARG CG . 25226 1
231 . 1 1 21 21 ARG CD C 13 40.395 0.300 . 1 . . . A 120 ARG CD . 25226 1
232 . 1 1 21 21 ARG N N 15 126.298 0.300 . 1 . . . A 120 ARG N . 25226 1
233 . 1 1 21 21 ARG NE N 15 84.894 0.300 . 1 . . . A 120 ARG NE . 25226 1
234 . 1 1 22 22 CYS H H 1 8.747 0.020 . 1 . . . A 121 CYS H . 25226 1
235 . 1 1 22 22 CYS HA H 1 4.774 0.020 . 1 . . . A 121 CYS HA . 25226 1
236 . 1 1 22 22 CYS HB2 H 1 2.884 0.020 . 1 . . . A 121 CYS HB2 . 25226 1
237 . 1 1 22 22 CYS HB3 H 1 4.390 0.020 . 1 . . . A 121 CYS HB3 . 25226 1
238 . 1 1 22 22 CYS CA C 13 48.887 0.300 . 1 . . . A 121 CYS CA . 25226 1
239 . 1 1 22 22 CYS CB C 13 33.669 0.300 . 1 . . . A 121 CYS CB . 25226 1
240 . 1 1 22 22 CYS N N 15 125.959 0.300 . 1 . . . A 121 CYS N . 25226 1
241 . 1 1 23 23 LYS H H 1 8.576 0.020 . 1 . . . A 122 LYS H . 25226 1
242 . 1 1 23 23 LYS HA H 1 4.489 0.020 . 1 . . . A 122 LYS HA . 25226 1
243 . 1 1 23 23 LYS HB2 H 1 1.640 0.020 . 1 . . . A 122 LYS HB2 . 25226 1
244 . 1 1 23 23 LYS HB3 H 1 2.070 0.020 . 1 . . . A 122 LYS HB3 . 25226 1
245 . 1 1 23 23 LYS HG2 H 1 1.568 0.020 . 2 . . . A 122 LYS HG2 . 25226 1
246 . 1 1 23 23 LYS HG3 H 1 1.689 0.020 . 2 . . . A 122 LYS HG3 . 25226 1
247 . 1 1 23 23 LYS HD2 H 1 1.794 0.020 . 1 . . . A 122 LYS HD2 . 25226 1
248 . 1 1 23 23 LYS HD3 H 1 1.794 0.020 . 1 . . . A 122 LYS HD3 . 25226 1
249 . 1 1 23 23 LYS HE2 H 1 3.081 0.020 . 1 . . . A 122 LYS HE2 . 25226 1
250 . 1 1 23 23 LYS HE3 H 1 3.081 0.020 . 1 . . . A 122 LYS HE3 . 25226 1
251 . 1 1 23 23 LYS CA C 13 52.781 0.300 . 1 . . . A 122 LYS CA . 25226 1
252 . 1 1 23 23 LYS CB C 13 27.458 0.300 . 1 . . . A 122 LYS CB . 25226 1
253 . 1 1 23 23 LYS CG C 13 22.132 0.300 . 1 . . . A 122 LYS CG . 25226 1
254 . 1 1 23 23 LYS CD C 13 25.728 0.300 . 1 . . . A 122 LYS CD . 25226 1
255 . 1 1 23 23 LYS CE C 13 38.645 0.300 . 1 . . . A 122 LYS CE . 25226 1
256 . 1 1 23 23 LYS N N 15 119.892 0.300 . 1 . . . A 122 LYS N . 25226 1
257 . 1 1 24 24 PRO HA H 1 4.249 0.020 . 1 . . . A 123 PRO HA . 25226 1
258 . 1 1 24 24 PRO HB2 H 1 2.430 0.020 . 2 . . . A 123 PRO HB2 . 25226 1
259 . 1 1 24 24 PRO HB3 H 1 1.965 0.020 . 2 . . . A 123 PRO HB3 . 25226 1
260 . 1 1 24 24 PRO HG2 H 1 2.259 0.020 . 2 . . . A 123 PRO HG2 . 25226 1
261 . 1 1 24 24 PRO HG3 H 1 2.066 0.020 . 2 . . . A 123 PRO HG3 . 25226 1
262 . 1 1 24 24 PRO HD2 H 1 3.892 0.020 . 2 . . . A 123 PRO HD2 . 25226 1
263 . 1 1 24 24 PRO HD3 H 1 3.849 0.020 . 2 . . . A 123 PRO HD3 . 25226 1
264 . 1 1 24 24 PRO CA C 13 63.009 0.300 . 1 . . . A 123 PRO CA . 25226 1
265 . 1 1 24 24 PRO CB C 13 28.688 0.300 . 1 . . . A 123 PRO CB . 25226 1
266 . 1 1 24 24 PRO CG C 13 24.837 0.300 . 1 . . . A 123 PRO CG . 25226 1
267 . 1 1 24 24 PRO CD C 13 47.139 0.300 . 1 . . . A 123 PRO CD . 25226 1
268 . 1 1 25 25 GLU H H 1 8.892 0.020 . 1 . . . A 124 GLU H . 25226 1
269 . 1 1 25 25 GLU HA H 1 4.222 0.020 . 1 . . . A 124 GLU HA . 25226 1
270 . 1 1 25 25 GLU HB2 H 1 2.084 0.020 . 1 . . . A 124 GLU HB2 . 25226 1
271 . 1 1 25 25 GLU HB3 H 1 2.084 0.020 . 1 . . . A 124 GLU HB3 . 25226 1
272 . 1 1 25 25 GLU HG2 H 1 2.278 0.020 . 1 . . . A 124 GLU HG2 . 25226 1
273 . 1 1 25 25 GLU HG3 H 1 2.278 0.020 . 1 . . . A 124 GLU HG3 . 25226 1
274 . 1 1 25 25 GLU CA C 13 54.020 0.300 . 1 . . . A 124 GLU CA . 25226 1
275 . 1 1 25 25 GLU CB C 13 25.773 0.300 . 1 . . . A 124 GLU CB . 25226 1
276 . 1 1 25 25 GLU CG C 13 32.891 0.300 . 1 . . . A 124 GLU CG . 25226 1
277 . 1 1 25 25 GLU N N 15 112.877 0.300 . 1 . . . A 124 GLU N . 25226 1
278 . 1 1 26 26 ASP H H 1 7.675 0.020 . 1 . . . A 125 ASP H . 25226 1
279 . 1 1 26 26 ASP HA H 1 4.514 0.020 . 1 . . . A 125 ASP HA . 25226 1
280 . 1 1 26 26 ASP HB2 H 1 2.932 0.020 . 1 . . . A 125 ASP HB2 . 25226 1
281 . 1 1 26 26 ASP HB3 H 1 2.412 0.020 . 1 . . . A 125 ASP HB3 . 25226 1
282 . 1 1 26 26 ASP CA C 13 53.162 0.300 . 1 . . . A 125 ASP CA . 25226 1
283 . 1 1 26 26 ASP CB C 13 37.075 0.300 . 1 . . . A 125 ASP CB . 25226 1
284 . 1 1 26 26 ASP N N 15 120.983 0.300 . 1 . . . A 125 ASP N . 25226 1
285 . 1 1 27 27 THR H H 1 8.139 0.020 . 1 . . . A 126 THR H . 25226 1
286 . 1 1 27 27 THR HA H 1 4.445 0.020 . 1 . . . A 126 THR HA . 25226 1
287 . 1 1 27 27 THR HB H 1 4.553 0.020 . 1 . . . A 126 THR HB . 25226 1
288 . 1 1 27 27 THR HG21 H 1 1.290 0.020 . 1 . . . A 126 THR HG21 . 25226 1
289 . 1 1 27 27 THR HG22 H 1 1.290 0.020 . 1 . . . A 126 THR HG22 . 25226 1
290 . 1 1 27 27 THR HG23 H 1 1.290 0.020 . 1 . . . A 126 THR HG23 . 25226 1
291 . 1 1 27 27 THR CA C 13 57.795 0.300 . 1 . . . A 126 THR CA . 25226 1
292 . 1 1 27 27 THR CB C 13 68.080 0.300 . 1 . . . A 126 THR CB . 25226 1
293 . 1 1 27 27 THR CG2 C 13 18.894 0.300 . 1 . . . A 126 THR CG2 . 25226 1
294 . 1 1 27 27 THR N N 15 110.714 0.300 . 1 . . . A 126 THR N . 25226 1
295 . 1 1 28 28 ALA H H 1 8.408 0.020 . 1 . . . A 127 ALA H . 25226 1
296 . 1 1 28 28 ALA HA H 1 4.969 0.020 . 1 . . . A 127 ALA HA . 25226 1
297 . 1 1 28 28 ALA HB1 H 1 1.249 0.020 . 1 . . . A 127 ALA HB1 . 25226 1
298 . 1 1 28 28 ALA HB2 H 1 1.249 0.020 . 1 . . . A 127 ALA HB2 . 25226 1
299 . 1 1 28 28 ALA HB3 H 1 1.249 0.020 . 1 . . . A 127 ALA HB3 . 25226 1
300 . 1 1 28 28 ALA CA C 13 47.826 0.300 . 1 . . . A 127 ALA CA . 25226 1
301 . 1 1 28 28 ALA CB C 13 21.011 0.300 . 1 . . . A 127 ALA CB . 25226 1
302 . 1 1 28 28 ALA N N 15 123.060 0.300 . 1 . . . A 127 ALA N . 25226 1
303 . 1 1 29 29 CYS H H 1 8.764 0.020 . 1 . . . A 128 CYS H . 25226 1
304 . 1 1 29 29 CYS HA H 1 5.405 0.020 . 1 . . . A 128 CYS HA . 25226 1
305 . 1 1 29 29 CYS HB2 H 1 2.845 0.020 . 1 . . . A 128 CYS HB2 . 25226 1
306 . 1 1 29 29 CYS HB3 H 1 3.129 0.020 . 1 . . . A 128 CYS HB3 . 25226 1
307 . 1 1 29 29 CYS CA C 13 49.138 0.300 . 1 . . . A 128 CYS CA . 25226 1
308 . 1 1 29 29 CYS CB C 13 33.728 0.300 . 1 . . . A 128 CYS CB . 25226 1
309 . 1 1 29 29 CYS N N 15 115.816 0.300 . 1 . . . A 128 CYS N . 25226 1
310 . 1 1 30 30 MET H H 1 9.366 0.020 . 1 . . . A 129 MET H . 25226 1
311 . 1 1 30 30 MET HA H 1 5.485 0.020 . 1 . . . A 129 MET HA . 25226 1
312 . 1 1 30 30 MET HB2 H 1 1.725 0.020 . 1 . . . A 129 MET HB2 . 25226 1
313 . 1 1 30 30 MET HB3 H 1 2.212 0.020 . 1 . . . A 129 MET HB3 . 25226 1
314 . 1 1 30 30 MET HG2 H 1 2.637 0.020 . 2 . . . A 129 MET HG2 . 25226 1
315 . 1 1 30 30 MET HG3 H 1 2.373 0.020 . 2 . . . A 129 MET HG3 . 25226 1
316 . 1 1 30 30 MET HE1 H 1 2.046 0.020 . 1 . . . A 129 MET HE1 . 25226 1
317 . 1 1 30 30 MET HE2 H 1 2.046 0.020 . 1 . . . A 129 MET HE2 . 25226 1
318 . 1 1 30 30 MET HE3 H 1 2.046 0.020 . 1 . . . A 129 MET HE3 . 25226 1
319 . 1 1 30 30 MET CA C 13 51.630 0.300 . 1 . . . A 129 MET CA . 25226 1
320 . 1 1 30 30 MET CB C 13 35.308 0.300 . 1 . . . A 129 MET CB . 25226 1
321 . 1 1 30 30 MET CG C 13 28.604 0.300 . 1 . . . A 129 MET CG . 25226 1
322 . 1 1 30 30 MET CE C 13 14.162 0.300 . 1 . . . A 129 MET CE . 25226 1
323 . 1 1 30 30 MET N N 15 126.078 0.300 . 1 . . . A 129 MET N . 25226 1
324 . 1 1 31 31 THR H H 1 8.903 0.020 . 1 . . . A 130 THR H . 25226 1
325 . 1 1 31 31 THR HA H 1 5.177 0.020 . 1 . . . A 130 THR HA . 25226 1
326 . 1 1 31 31 THR HB H 1 4.117 0.020 . 1 . . . A 130 THR HB . 25226 1
327 . 1 1 31 31 THR HG21 H 1 1.245 0.020 . 1 . . . A 130 THR HG21 . 25226 1
328 . 1 1 31 31 THR HG22 H 1 1.245 0.020 . 1 . . . A 130 THR HG22 . 25226 1
329 . 1 1 31 31 THR HG23 H 1 1.245 0.020 . 1 . . . A 130 THR HG23 . 25226 1
330 . 1 1 31 31 THR CA C 13 59.260 0.300 . 1 . . . A 130 THR CA . 25226 1
331 . 1 1 31 31 THR CB C 13 68.549 0.300 . 1 . . . A 130 THR CB . 25226 1
332 . 1 1 31 31 THR CG2 C 13 18.292 0.300 . 1 . . . A 130 THR CG2 . 25226 1
333 . 1 1 31 31 THR N N 15 123.706 0.300 . 1 . . . A 130 THR N . 25226 1
334 . 1 1 32 32 THR H H 1 9.284 0.020 . 1 . . . A 131 THR H . 25226 1
335 . 1 1 32 32 THR HA H 1 5.110 0.020 . 1 . . . A 131 THR HA . 25226 1
336 . 1 1 32 32 THR HB H 1 4.122 0.020 . 1 . . . A 131 THR HB . 25226 1
337 . 1 1 32 32 THR HG21 H 1 0.980 0.020 . 1 . . . A 131 THR HG21 . 25226 1
338 . 1 1 32 32 THR HG22 H 1 0.980 0.020 . 1 . . . A 131 THR HG22 . 25226 1
339 . 1 1 32 32 THR HG23 H 1 0.980 0.020 . 1 . . . A 131 THR HG23 . 25226 1
340 . 1 1 32 32 THR CA C 13 58.370 0.300 . 1 . . . A 131 THR CA . 25226 1
341 . 1 1 32 32 THR CB C 13 66.519 0.300 . 1 . . . A 131 THR CB . 25226 1
342 . 1 1 32 32 THR CG2 C 13 17.746 0.300 . 1 . . . A 131 THR CG2 . 25226 1
343 . 1 1 32 32 THR N N 15 123.644 0.300 . 1 . . . A 131 THR N . 25226 1
344 . 1 1 33 33 LEU H H 1 9.113 0.020 . 1 . . . A 132 LEU H . 25226 1
345 . 1 1 33 33 LEU HA H 1 4.783 0.020 . 1 . . . A 132 LEU HA . 25226 1
346 . 1 1 33 33 LEU HB2 H 1 1.590 0.020 . 2 . . . A 132 LEU HB2 . 25226 1
347 . 1 1 33 33 LEU HB3 H 1 2.071 0.020 . 2 . . . A 132 LEU HB3 . 25226 1
348 . 1 1 33 33 LEU HG H 1 1.654 0.020 . 1 . . . A 132 LEU HG . 25226 1
349 . 1 1 33 33 LEU HD11 H 1 1.004 0.020 . 1 . . . A 132 LEU HD11 . 25226 1
350 . 1 1 33 33 LEU HD12 H 1 1.004 0.020 . 1 . . . A 132 LEU HD12 . 25226 1
351 . 1 1 33 33 LEU HD13 H 1 1.004 0.020 . 1 . . . A 132 LEU HD13 . 25226 1
352 . 1 1 33 33 LEU HD21 H 1 1.004 0.020 . 1 . . . A 132 LEU HD21 . 25226 1
353 . 1 1 33 33 LEU HD22 H 1 1.004 0.020 . 1 . . . A 132 LEU HD22 . 25226 1
354 . 1 1 33 33 LEU HD23 H 1 1.004 0.020 . 1 . . . A 132 LEU HD23 . 25226 1
355 . 1 1 33 33 LEU CA C 13 51.904 0.300 . 1 . . . A 132 LEU CA . 25226 1
356 . 1 1 33 33 LEU CB C 13 40.772 0.300 . 1 . . . A 132 LEU CB . 25226 1
357 . 1 1 33 33 LEU CG C 13 24.988 0.300 . 1 . . . A 132 LEU CG . 25226 1
358 . 1 1 33 33 LEU CD1 C 13 21.989 0.300 . 1 . . . A 132 LEU CD1 . 25226 1
359 . 1 1 33 33 LEU CD2 C 13 22.811 0.300 . 1 . . . A 132 LEU CD2 . 25226 1
360 . 1 1 33 33 LEU N N 15 128.357 0.300 . 1 . . . A 132 LEU N . 25226 1
361 . 1 1 34 34 VAL H H 1 8.634 0.020 . 1 . . . A 133 VAL H . 25226 1
362 . 1 1 34 34 VAL HA H 1 4.117 0.020 . 1 . . . A 133 VAL HA . 25226 1
363 . 1 1 34 34 VAL HB H 1 1.937 0.020 . 1 . . . A 133 VAL HB . 25226 1
364 . 1 1 34 34 VAL HG11 H 1 0.880 0.020 . 1 . . . A 133 VAL HG11 . 25226 1
365 . 1 1 34 34 VAL HG12 H 1 0.880 0.020 . 1 . . . A 133 VAL HG12 . 25226 1
366 . 1 1 34 34 VAL HG13 H 1 0.880 0.020 . 1 . . . A 133 VAL HG13 . 25226 1
367 . 1 1 34 34 VAL HG21 H 1 0.880 0.020 . 1 . . . A 133 VAL HG21 . 25226 1
368 . 1 1 34 34 VAL HG22 H 1 0.880 0.020 . 1 . . . A 133 VAL HG22 . 25226 1
369 . 1 1 34 34 VAL HG23 H 1 0.880 0.020 . 1 . . . A 133 VAL HG23 . 25226 1
370 . 1 1 34 34 VAL CA C 13 59.945 0.300 . 1 . . . A 133 VAL CA . 25226 1
371 . 1 1 34 34 VAL CB C 13 29.536 0.300 . 1 . . . A 133 VAL CB . 25226 1
372 . 1 1 34 34 VAL CG1 C 13 17.941 0.300 . 1 . . . A 133 VAL CG1 . 25226 1
373 . 1 1 34 34 VAL CG2 C 13 18.203 0.300 . 1 . . . A 133 VAL CG2 . 25226 1
374 . 1 1 34 34 VAL N N 15 126.345 0.300 . 1 . . . A 133 VAL N . 25226 1
375 . 1 1 35 35 THR H H 1 7.962 0.020 . 1 . . . A 134 THR H . 25226 1
376 . 1 1 35 35 THR HA H 1 4.470 0.020 . 1 . . . A 134 THR HA . 25226 1
377 . 1 1 35 35 THR HB H 1 4.208 0.020 . 1 . . . A 134 THR HB . 25226 1
378 . 1 1 35 35 THR HG21 H 1 1.160 0.020 . 1 . . . A 134 THR HG21 . 25226 1
379 . 1 1 35 35 THR HG22 H 1 1.160 0.020 . 1 . . . A 134 THR HG22 . 25226 1
380 . 1 1 35 35 THR HG23 H 1 1.160 0.020 . 1 . . . A 134 THR HG23 . 25226 1
381 . 1 1 35 35 THR CA C 13 58.365 0.300 . 1 . . . A 134 THR CA . 25226 1
382 . 1 1 35 35 THR CB C 13 66.576 0.300 . 1 . . . A 134 THR CB . 25226 1
383 . 1 1 35 35 THR CG2 C 13 18.299 0.300 . 1 . . . A 134 THR CG2 . 25226 1
384 . 1 1 35 35 THR N N 15 116.526 0.300 . 1 . . . A 134 THR N . 25226 1
385 . 1 1 36 36 VAL H H 1 8.161 0.020 . 1 . . . A 135 VAL H . 25226 1
386 . 1 1 36 36 VAL HA H 1 4.285 0.020 . 1 . . . A 135 VAL HA . 25226 1
387 . 1 1 36 36 VAL HB H 1 2.117 0.020 . 1 . . . A 135 VAL HB . 25226 1
388 . 1 1 36 36 VAL HG11 H 1 0.922 0.020 . 1 . . . A 135 VAL HG11 . 25226 1
389 . 1 1 36 36 VAL HG12 H 1 0.922 0.020 . 1 . . . A 135 VAL HG12 . 25226 1
390 . 1 1 36 36 VAL HG13 H 1 0.922 0.020 . 1 . . . A 135 VAL HG13 . 25226 1
391 . 1 1 36 36 VAL HG21 H 1 0.922 0.020 . 1 . . . A 135 VAL HG21 . 25226 1
392 . 1 1 36 36 VAL HG22 H 1 0.922 0.020 . 1 . . . A 135 VAL HG22 . 25226 1
393 . 1 1 36 36 VAL HG23 H 1 0.922 0.020 . 1 . . . A 135 VAL HG23 . 25226 1
394 . 1 1 36 36 VAL CA C 13 58.622 0.300 . 1 . . . A 135 VAL CA . 25226 1
395 . 1 1 36 36 VAL CB C 13 30.236 0.300 . 1 . . . A 135 VAL CB . 25226 1
396 . 1 1 36 36 VAL CG1 C 13 18.264 0.300 . 1 . . . A 135 VAL CG1 . 25226 1
397 . 1 1 36 36 VAL CG2 C 13 17.170 0.300 . 1 . . . A 135 VAL CG2 . 25226 1
398 . 1 1 36 36 VAL N N 15 121.426 0.300 . 1 . . . A 135 VAL N . 25226 1
399 . 1 1 37 37 GLU H H 1 8.417 0.020 . 1 . . . A 136 GLU H . 25226 1
400 . 1 1 37 37 GLU HA H 1 4.347 0.020 . 1 . . . A 136 GLU HA . 25226 1
401 . 1 1 37 37 GLU HB2 H 1 1.933 0.020 . 2 . . . A 136 GLU HB2 . 25226 1
402 . 1 1 37 37 GLU HB3 H 1 2.091 0.020 . 2 . . . A 136 GLU HB3 . 25226 1
403 . 1 1 37 37 GLU HG2 H 1 2.269 0.020 . 1 . . . A 136 GLU HG2 . 25226 1
404 . 1 1 37 37 GLU HG3 H 1 2.269 0.020 . 1 . . . A 136 GLU HG3 . 25226 1
405 . 1 1 37 37 GLU CA C 13 53.312 0.300 . 1 . . . A 136 GLU CA . 25226 1
406 . 1 1 37 37 GLU CB C 13 26.839 0.300 . 1 . . . A 136 GLU CB . 25226 1
407 . 1 1 37 37 GLU CG C 13 32.887 0.300 . 1 . . . A 136 GLU CG . 25226 1
408 . 1 1 37 37 GLU N N 15 123.625 0.300 . 1 . . . A 136 GLU N . 25226 1
409 . 1 1 38 38 ALA H H 1 8.310 0.020 . 1 . . . A 137 ALA H . 25226 1
410 . 1 1 38 38 ALA HA H 1 4.443 0.020 . 1 . . . A 137 ALA HA . 25226 1
411 . 1 1 38 38 ALA HB1 H 1 1.437 0.020 . 1 . . . A 137 ALA HB1 . 25226 1
412 . 1 1 38 38 ALA HB2 H 1 1.437 0.020 . 1 . . . A 137 ALA HB2 . 25226 1
413 . 1 1 38 38 ALA HB3 H 1 1.437 0.020 . 1 . . . A 137 ALA HB3 . 25226 1
414 . 1 1 38 38 ALA CA C 13 49.144 0.300 . 1 . . . A 137 ALA CA . 25226 1
415 . 1 1 38 38 ALA CB C 13 16.981 0.300 . 1 . . . A 137 ALA CB . 25226 1
416 . 1 1 38 38 ALA N N 15 125.048 0.300 . 1 . . . A 137 ALA N . 25226 1
417 . 1 1 39 39 GLU H H 1 8.108 0.020 . 1 . . . A 138 GLU H . 25226 1
418 . 1 1 39 39 GLU HA H 1 4.449 0.020 . 1 . . . A 138 GLU HA . 25226 1
419 . 1 1 39 39 GLU HB2 H 1 1.977 0.020 . 2 . . . A 138 GLU HB2 . 25226 1
420 . 1 1 39 39 GLU HB3 H 1 2.130 0.020 . 2 . . . A 138 GLU HB3 . 25226 1
421 . 1 1 39 39 GLU HG2 H 1 2.331 0.020 . 1 . . . A 138 GLU HG2 . 25226 1
422 . 1 1 39 39 GLU HG3 H 1 2.331 0.020 . 1 . . . A 138 GLU HG3 . 25226 1
423 . 1 1 39 39 GLU CA C 13 52.265 0.300 . 1 . . . A 138 GLU CA . 25226 1
424 . 1 1 39 39 GLU CB C 13 28.150 0.300 . 1 . . . A 138 GLU CB . 25226 1
425 . 1 1 39 39 GLU CG C 13 32.852 0.300 . 1 . . . A 138 GLU CG . 25226 1
426 . 1 1 39 39 GLU N N 15 118.662 0.300 . 1 . . . A 138 GLU N . 25226 1
427 . 1 1 40 40 TYR H H 1 8.372 0.020 . 1 . . . A 139 TYR H . 25226 1
428 . 1 1 40 40 TYR HA H 1 4.102 0.020 . 1 . . . A 139 TYR HA . 25226 1
429 . 1 1 40 40 TYR HB2 H 1 2.838 0.020 . 2 . . . A 139 TYR HB2 . 25226 1
430 . 1 1 40 40 TYR HB3 H 1 3.009 0.020 . 2 . . . A 139 TYR HB3 . 25226 1
431 . 1 1 40 40 TYR HD1 H 1 7.049 0.020 . 1 . . . A 139 TYR HD1 . 25226 1
432 . 1 1 40 40 TYR HD2 H 1 7.049 0.020 . 1 . . . A 139 TYR HD2 . 25226 1
433 . 1 1 40 40 TYR CA C 13 53.598 0.300 . 1 . . . A 139 TYR CA . 25226 1
434 . 1 1 40 40 TYR CB C 13 36.271 0.300 . 1 . . . A 139 TYR CB . 25226 1
435 . 1 1 40 40 TYR N N 15 123.909 0.300 . 1 . . . A 139 TYR N . 25226 1
436 . 1 1 41 41 PRO HA H 1 3.394 0.020 . 1 . . . A 140 PRO HA . 25226 1
437 . 1 1 41 41 PRO HB2 H 1 1.182 0.020 . 2 . . . A 140 PRO HB2 . 25226 1
438 . 1 1 41 41 PRO HB3 H 1 1.750 0.020 . 2 . . . A 140 PRO HB3 . 25226 1
439 . 1 1 41 41 PRO HG2 H 1 1.061 0.020 . 2 . . . A 140 PRO HG2 . 25226 1
440 . 1 1 41 41 PRO HG3 H 1 1.560 0.020 . 2 . . . A 140 PRO HG3 . 25226 1
441 . 1 1 41 41 PRO HD2 H 1 3.241 0.020 . 2 . . . A 140 PRO HD2 . 25226 1
442 . 1 1 41 41 PRO HD3 H 1 3.107 0.020 . 2 . . . A 140 PRO HD3 . 25226 1
443 . 1 1 41 41 PRO CA C 13 60.263 0.300 . 1 . . . A 140 PRO CA . 25226 1
444 . 1 1 41 41 PRO CB C 13 29.852 0.300 . 1 . . . A 140 PRO CB . 25226 1
445 . 1 1 41 41 PRO CG C 13 20.891 0.300 . 1 . . . A 140 PRO CG . 25226 1
446 . 1 1 41 41 PRO CD C 13 46.539 0.300 . 1 . . . A 140 PRO CD . 25226 1
447 . 1 1 42 42 PHE H H 1 8.304 0.020 . 1 . . . A 141 PHE H . 25226 1
448 . 1 1 42 42 PHE HA H 1 4.536 0.020 . 1 . . . A 141 PHE HA . 25226 1
449 . 1 1 42 42 PHE HB2 H 1 3.093 0.020 . 2 . . . A 141 PHE HB2 . 25226 1
450 . 1 1 42 42 PHE HB3 H 1 3.286 0.020 . 2 . . . A 141 PHE HB3 . 25226 1
451 . 1 1 42 42 PHE HD1 H 1 7.266 0.020 . 1 . . . A 141 PHE HD1 . 25226 1
452 . 1 1 42 42 PHE HD2 H 1 7.266 0.020 . 1 . . . A 141 PHE HD2 . 25226 1
453 . 1 1 42 42 PHE HE1 H 1 7.403 0.020 . 1 . . . A 141 PHE HE1 . 25226 1
454 . 1 1 42 42 PHE HE2 H 1 7.403 0.020 . 1 . . . A 141 PHE HE2 . 25226 1
455 . 1 1 42 42 PHE CA C 13 55.133 0.300 . 1 . . . A 141 PHE CA . 25226 1
456 . 1 1 42 42 PHE CB C 13 35.108 0.300 . 1 . . . A 141 PHE CB . 25226 1
457 . 1 1 42 42 PHE N N 15 123.353 0.300 . 1 . . . A 141 PHE N . 25226 1
458 . 1 1 43 43 ASN H H 1 8.285 0.020 . 1 . . . A 142 ASN H . 25226 1
459 . 1 1 43 43 ASN HA H 1 4.660 0.020 . 1 . . . A 142 ASN HA . 25226 1
460 . 1 1 43 43 ASN HB2 H 1 2.856 0.020 . 2 . . . A 142 ASN HB2 . 25226 1
461 . 1 1 43 43 ASN HB3 H 1 2.741 0.020 . 2 . . . A 142 ASN HB3 . 25226 1
462 . 1 1 43 43 ASN HD21 H 1 7.538 0.020 . 2 . . . A 142 ASN HD21 . 25226 1
463 . 1 1 43 43 ASN HD22 H 1 6.855 0.020 . 2 . . . A 142 ASN HD22 . 25226 1
464 . 1 1 43 43 ASN CA C 13 50.245 0.300 . 1 . . . A 142 ASN CA . 25226 1
465 . 1 1 43 43 ASN CB C 13 35.363 0.300 . 1 . . . A 142 ASN CB . 25226 1
466 . 1 1 43 43 ASN N N 15 118.075 0.300 . 1 . . . A 142 ASN N . 25226 1
467 . 1 1 43 43 ASN ND2 N 15 111.905 0.300 . 1 . . . A 142 ASN ND2 . 25226 1
468 . 1 1 44 44 GLN H H 1 8.156 0.020 . 1 . . . A 143 GLN H . 25226 1
469 . 1 1 44 44 GLN HA H 1 4.380 0.020 . 1 . . . A 143 GLN HA . 25226 1
470 . 1 1 44 44 GLN HB2 H 1 1.973 0.020 . 2 . . . A 143 GLN HB2 . 25226 1
471 . 1 1 44 44 GLN HB3 H 1 2.168 0.020 . 2 . . . A 143 GLN HB3 . 25226 1
472 . 1 1 44 44 GLN HG2 H 1 2.346 0.020 . 1 . . . A 143 GLN HG2 . 25226 1
473 . 1 1 44 44 GLN HG3 H 1 2.346 0.020 . 1 . . . A 143 GLN HG3 . 25226 1
474 . 1 1 44 44 GLN HE21 H 1 7.496 0.020 . 2 . . . A 143 GLN HE21 . 25226 1
475 . 1 1 44 44 GLN HE22 H 1 6.855 0.020 . 2 . . . A 143 GLN HE22 . 25226 1
476 . 1 1 44 44 GLN CA C 13 52.792 0.300 . 1 . . . A 143 GLN CA . 25226 1
477 . 1 1 44 44 GLN CB C 13 26.579 0.300 . 1 . . . A 143 GLN CB . 25226 1
478 . 1 1 44 44 GLN CG C 13 30.835 0.300 . 1 . . . A 143 GLN CG . 25226 1
479 . 1 1 44 44 GLN N N 15 119.628 0.300 . 1 . . . A 143 GLN N . 25226 1
480 . 1 1 44 44 GLN NE2 N 15 112.052 0.300 . 1 . . . A 143 GLN NE2 . 25226 1
481 . 1 1 45 45 SER H H 1 8.248 0.020 . 1 . . . A 144 SER H . 25226 1
482 . 1 1 45 45 SER HA H 1 4.830 0.020 . 1 . . . A 144 SER HA . 25226 1
483 . 1 1 45 45 SER HB2 H 1 3.813 0.020 . 2 . . . A 144 SER HB2 . 25226 1
484 . 1 1 45 45 SER HB3 H 1 3.905 0.020 . 2 . . . A 144 SER HB3 . 25226 1
485 . 1 1 45 45 SER CA C 13 53.218 0.300 . 1 . . . A 144 SER CA . 25226 1
486 . 1 1 45 45 SER CB C 13 60.633 0.300 . 1 . . . A 144 SER CB . 25226 1
487 . 1 1 45 45 SER N N 15 117.221 0.300 . 1 . . . A 144 SER N . 25226 1
488 . 1 1 46 46 PRO HA H 1 4.476 0.020 . 1 . . . A 145 PRO HA . 25226 1
489 . 1 1 46 46 PRO HB2 H 1 2.208 0.020 . 2 . . . A 145 PRO HB2 . 25226 1
490 . 1 1 46 46 PRO HB3 H 1 1.736 0.020 . 2 . . . A 145 PRO HB3 . 25226 1
491 . 1 1 46 46 PRO HG2 H 1 1.997 0.020 . 1 . . . A 145 PRO HG2 . 25226 1
492 . 1 1 46 46 PRO HG3 H 1 1.997 0.020 . 1 . . . A 145 PRO HG3 . 25226 1
493 . 1 1 46 46 PRO HD2 H 1 3.805 0.020 . 2 . . . A 145 PRO HD2 . 25226 1
494 . 1 1 46 46 PRO HD3 H 1 3.691 0.020 . 2 . . . A 145 PRO HD3 . 25226 1
495 . 1 1 46 46 PRO CA C 13 60.083 0.300 . 1 . . . A 145 PRO CA . 25226 1
496 . 1 1 46 46 PRO CB C 13 29.352 0.300 . 1 . . . A 145 PRO CB . 25226 1
497 . 1 1 46 46 PRO CG C 13 24.307 0.300 . 1 . . . A 145 PRO CG . 25226 1
498 . 1 1 46 46 PRO CD C 13 47.670 0.300 . 1 . . . A 145 PRO CD . 25226 1
499 . 1 1 47 47 VAL H H 1 8.218 0.020 . 1 . . . A 146 VAL H . 25226 1
500 . 1 1 47 47 VAL HA H 1 4.305 0.020 . 1 . . . A 146 VAL HA . 25226 1
501 . 1 1 47 47 VAL HB H 1 1.863 0.020 . 1 . . . A 146 VAL HB . 25226 1
502 . 1 1 47 47 VAL HG11 H 1 0.763 0.020 . 2 . . . A 146 VAL HG11 . 25226 1
503 . 1 1 47 47 VAL HG12 H 1 0.763 0.020 . 2 . . . A 146 VAL HG12 . 25226 1
504 . 1 1 47 47 VAL HG13 H 1 0.763 0.020 . 2 . . . A 146 VAL HG13 . 25226 1
505 . 1 1 47 47 VAL HG21 H 1 0.856 0.020 . 2 . . . A 146 VAL HG21 . 25226 1
506 . 1 1 47 47 VAL HG22 H 1 0.856 0.020 . 2 . . . A 146 VAL HG22 . 25226 1
507 . 1 1 47 47 VAL HG23 H 1 0.856 0.020 . 2 . . . A 146 VAL HG23 . 25226 1
508 . 1 1 47 47 VAL CA C 13 58.265 0.300 . 1 . . . A 146 VAL CA . 25226 1
509 . 1 1 47 47 VAL CB C 13 30.081 0.300 . 1 . . . A 146 VAL CB . 25226 1
510 . 1 1 47 47 VAL CG1 C 13 19.088 0.300 . 1 . . . A 146 VAL CG1 . 25226 1
511 . 1 1 47 47 VAL CG2 C 13 17.381 0.300 . 1 . . . A 146 VAL CG2 . 25226 1
512 . 1 1 47 47 VAL N N 15 120.050 0.300 . 1 . . . A 146 VAL N . 25226 1
513 . 1 1 48 48 VAL H H 1 9.077 0.020 . 1 . . . A 147 VAL H . 25226 1
514 . 1 1 48 48 VAL HA H 1 5.691 0.020 . 1 . . . A 147 VAL HA . 25226 1
515 . 1 1 48 48 VAL HB H 1 2.256 0.020 . 1 . . . A 147 VAL HB . 25226 1
516 . 1 1 48 48 VAL HG11 H 1 0.694 0.020 . 2 . . . A 147 VAL HG11 . 25226 1
517 . 1 1 48 48 VAL HG12 H 1 0.694 0.020 . 2 . . . A 147 VAL HG12 . 25226 1
518 . 1 1 48 48 VAL HG13 H 1 0.694 0.020 . 2 . . . A 147 VAL HG13 . 25226 1
519 . 1 1 48 48 VAL HG21 H 1 0.773 0.020 . 2 . . . A 147 VAL HG21 . 25226 1
520 . 1 1 48 48 VAL HG22 H 1 0.773 0.020 . 2 . . . A 147 VAL HG22 . 25226 1
521 . 1 1 48 48 VAL HG23 H 1 0.773 0.020 . 2 . . . A 147 VAL HG23 . 25226 1
522 . 1 1 48 48 VAL CA C 13 55.388 0.300 . 1 . . . A 147 VAL CA . 25226 1
523 . 1 1 48 48 VAL CB C 13 32.761 0.300 . 1 . . . A 147 VAL CB . 25226 1
524 . 1 1 48 48 VAL CG1 C 13 15.023 0.300 . 1 . . . A 147 VAL CG1 . 25226 1
525 . 1 1 48 48 VAL CG2 C 13 19.137 0.300 . 1 . . . A 147 VAL CG2 . 25226 1
526 . 1 1 48 48 VAL N N 15 117.271 0.300 . 1 . . . A 147 VAL N . 25226 1
527 . 1 1 49 49 THR H H 1 8.442 0.020 . 1 . . . A 148 THR H . 25226 1
528 . 1 1 49 49 THR HA H 1 4.906 0.020 . 1 . . . A 148 THR HA . 25226 1
529 . 1 1 49 49 THR HB H 1 4.236 0.020 . 1 . . . A 148 THR HB . 25226 1
530 . 1 1 49 49 THR HG21 H 1 0.937 0.020 . 1 . . . A 148 THR HG21 . 25226 1
531 . 1 1 49 49 THR HG22 H 1 0.937 0.020 . 1 . . . A 148 THR HG22 . 25226 1
532 . 1 1 49 49 THR HG23 H 1 0.937 0.020 . 1 . . . A 148 THR HG23 . 25226 1
533 . 1 1 49 49 THR CA C 13 58.020 0.300 . 1 . . . A 148 THR CA . 25226 1
534 . 1 1 49 49 THR CB C 13 67.765 0.300 . 1 . . . A 148 THR CB . 25226 1
535 . 1 1 49 49 THR CG2 C 13 18.598 0.300 . 1 . . . A 148 THR CG2 . 25226 1
536 . 1 1 49 49 THR N N 15 107.103 0.300 . 1 . . . A 148 THR N . 25226 1
537 . 1 1 50 50 ARG H H 1 7.623 0.020 . 1 . . . A 149 ARG H . 25226 1
538 . 1 1 50 50 ARG HA H 1 5.631 0.020 . 1 . . . A 149 ARG HA . 25226 1
539 . 1 1 50 50 ARG HB2 H 1 2.171 0.020 . 1 . . . A 149 ARG HB2 . 25226 1
540 . 1 1 50 50 ARG HB3 H 1 1.569 0.020 . 1 . . . A 149 ARG HB3 . 25226 1
541 . 1 1 50 50 ARG HG2 H 1 1.712 0.020 . 2 . . . A 149 ARG HG2 . 25226 1
542 . 1 1 50 50 ARG HG3 H 1 2.247 0.020 . 2 . . . A 149 ARG HG3 . 25226 1
543 . 1 1 50 50 ARG HD2 H 1 3.184 0.020 . 1 . . . A 149 ARG HD2 . 25226 1
544 . 1 1 50 50 ARG HD3 H 1 3.184 0.020 . 1 . . . A 149 ARG HD3 . 25226 1
545 . 1 1 50 50 ARG HE H 1 6.011 0.020 . 1 . . . A 149 ARG HE . 25226 1
546 . 1 1 50 50 ARG CA C 13 51.979 0.300 . 1 . . . A 149 ARG CA . 25226 1
547 . 1 1 50 50 ARG CB C 13 33.261 0.300 . 1 . . . A 149 ARG CB . 25226 1
548 . 1 1 50 50 ARG CG C 13 27.616 0.300 . 1 . . . A 149 ARG CG . 25226 1
549 . 1 1 50 50 ARG CD C 13 39.968 0.300 . 1 . . . A 149 ARG CD . 25226 1
550 . 1 1 50 50 ARG N N 15 120.370 0.300 . 1 . . . A 149 ARG N . 25226 1
551 . 1 1 50 50 ARG NE N 15 89.377 0.300 . 1 . . . A 149 ARG NE . 25226 1
552 . 1 1 51 51 SER H H 1 8.709 0.020 . 1 . . . A 150 SER H . 25226 1
553 . 1 1 51 51 SER HA H 1 4.790 0.020 . 1 . . . A 150 SER HA . 25226 1
554 . 1 1 51 51 SER HB2 H 1 3.874 0.020 . 1 . . . A 150 SER HB2 . 25226 1
555 . 1 1 51 51 SER HB3 H 1 3.874 0.020 . 1 . . . A 150 SER HB3 . 25226 1
556 . 1 1 51 51 SER CA C 13 54.647 0.300 . 1 . . . A 150 SER CA . 25226 1
557 . 1 1 51 51 SER CB C 13 63.412 0.300 . 1 . . . A 150 SER CB . 25226 1
558 . 1 1 51 51 SER N N 15 113.789 0.300 . 1 . . . A 150 SER N . 25226 1
559 . 1 1 52 52 CYS H H 1 8.473 0.020 . 1 . . . A 151 CYS H . 25226 1
560 . 1 1 52 52 CYS HA H 1 5.141 0.020 . 1 . . . A 151 CYS HA . 25226 1
561 . 1 1 52 52 CYS HB2 H 1 3.189 0.020 . 1 . . . A 151 CYS HB2 . 25226 1
562 . 1 1 52 52 CYS HB3 H 1 3.127 0.020 . 1 . . . A 151 CYS HB3 . 25226 1
563 . 1 1 52 52 CYS CA C 13 55.095 0.300 . 1 . . . A 151 CYS CA . 25226 1
564 . 1 1 52 52 CYS CB C 13 42.021 0.300 . 1 . . . A 151 CYS CB . 25226 1
565 . 1 1 52 52 CYS N N 15 120.824 0.300 . 1 . . . A 151 CYS N . 25226 1
566 . 1 1 53 53 SER H H 1 9.052 0.020 . 1 . . . A 152 SER H . 25226 1
567 . 1 1 53 53 SER HA H 1 4.834 0.020 . 1 . . . A 152 SER HA . 25226 1
568 . 1 1 53 53 SER HB2 H 1 3.688 0.020 . 1 . . . A 152 SER HB2 . 25226 1
569 . 1 1 53 53 SER HB3 H 1 3.235 0.020 . 1 . . . A 152 SER HB3 . 25226 1
570 . 1 1 53 53 SER CA C 13 54.771 0.300 . 1 . . . A 152 SER CA . 25226 1
571 . 1 1 53 53 SER CB C 13 62.761 0.300 . 1 . . . A 152 SER CB . 25226 1
572 . 1 1 53 53 SER N N 15 115.253 0.300 . 1 . . . A 152 SER N . 25226 1
573 . 1 1 54 54 SER H H 1 8.783 0.020 . 1 . . . A 153 SER H . 25226 1
574 . 1 1 54 54 SER HA H 1 4.930 0.020 . 1 . . . A 153 SER HA . 25226 1
575 . 1 1 54 54 SER HB2 H 1 4.160 0.020 . 1 . . . A 153 SER HB2 . 25226 1
576 . 1 1 54 54 SER HB3 H 1 4.010 0.020 . 1 . . . A 153 SER HB3 . 25226 1
577 . 1 1 54 54 SER CA C 13 55.479 0.300 . 1 . . . A 153 SER CA . 25226 1
578 . 1 1 54 54 SER CB C 13 61.137 0.300 . 1 . . . A 153 SER CB . 25226 1
579 . 1 1 54 54 SER N N 15 120.787 0.300 . 1 . . . A 153 SER N . 25226 1
580 . 1 1 55 55 SER H H 1 8.300 0.020 . 1 . . . A 154 SER H . 25226 1
581 . 1 1 55 55 SER HA H 1 4.555 0.020 . 1 . . . A 154 SER HA . 25226 1
582 . 1 1 55 55 SER HB2 H 1 3.872 0.020 . 1 . . . A 154 SER HB2 . 25226 1
583 . 1 1 55 55 SER HB3 H 1 3.717 0.020 . 1 . . . A 154 SER HB3 . 25226 1
584 . 1 1 55 55 SER CA C 13 54.084 0.300 . 1 . . . A 154 SER CA . 25226 1
585 . 1 1 55 55 SER CB C 13 60.141 0.300 . 1 . . . A 154 SER CB . 25226 1
586 . 1 1 55 55 SER N N 15 117.808 0.300 . 1 . . . A 154 SER N . 25226 1
587 . 1 1 56 56 CYS H H 1 8.668 0.020 . 1 . . . A 155 CYS H . 25226 1
588 . 1 1 56 56 CYS HA H 1 4.372 0.020 . 1 . . . A 155 CYS HA . 25226 1
589 . 1 1 56 56 CYS HB2 H 1 2.619 0.020 . 1 . . . A 155 CYS HB2 . 25226 1
590 . 1 1 56 56 CYS HB3 H 1 3.007 0.020 . 1 . . . A 155 CYS HB3 . 25226 1
591 . 1 1 56 56 CYS CA C 13 55.638 0.300 . 1 . . . A 155 CYS CA . 25226 1
592 . 1 1 56 56 CYS CB C 13 37.300 0.300 . 1 . . . A 155 CYS CB . 25226 1
593 . 1 1 56 56 CYS N N 15 125.978 0.300 . 1 . . . A 155 CYS N . 25226 1
594 . 1 1 57 57 VAL H H 1 8.239 0.020 . 1 . . . A 156 VAL H . 25226 1
595 . 1 1 57 57 VAL HA H 1 4.165 0.020 . 1 . . . A 156 VAL HA . 25226 1
596 . 1 1 57 57 VAL HB H 1 1.984 0.020 . 1 . . . A 156 VAL HB . 25226 1
597 . 1 1 57 57 VAL HG11 H 1 0.928 0.020 . 1 . . . A 156 VAL HG11 . 25226 1
598 . 1 1 57 57 VAL HG12 H 1 0.928 0.020 . 1 . . . A 156 VAL HG12 . 25226 1
599 . 1 1 57 57 VAL HG13 H 1 0.928 0.020 . 1 . . . A 156 VAL HG13 . 25226 1
600 . 1 1 57 57 VAL HG21 H 1 0.890 0.020 . 1 . . . A 156 VAL HG21 . 25226 1
601 . 1 1 57 57 VAL HG22 H 1 0.890 0.020 . 1 . . . A 156 VAL HG22 . 25226 1
602 . 1 1 57 57 VAL HG23 H 1 0.890 0.020 . 1 . . . A 156 VAL HG23 . 25226 1
603 . 1 1 57 57 VAL CA C 13 58.943 0.300 . 1 . . . A 156 VAL CA . 25226 1
604 . 1 1 57 57 VAL CB C 13 30.381 0.300 . 1 . . . A 156 VAL CB . 25226 1
605 . 1 1 57 57 VAL CG1 C 13 17.976 0.300 . 1 . . . A 156 VAL CG1 . 25226 1
606 . 1 1 57 57 VAL CG2 C 13 17.460 0.300 . 1 . . . A 156 VAL CG2 . 25226 1
607 . 1 1 57 57 VAL N N 15 129.527 0.300 . 1 . . . A 156 VAL N . 25226 1
608 . 1 1 58 58 ALA H H 1 8.414 0.020 . 1 . . . A 157 ALA H . 25226 1
609 . 1 1 58 58 ALA HA H 1 4.142 0.020 . 1 . . . A 157 ALA HA . 25226 1
610 . 1 1 58 58 ALA HB1 H 1 1.438 0.020 . 1 . . . A 157 ALA HB1 . 25226 1
611 . 1 1 58 58 ALA HB2 H 1 1.438 0.020 . 1 . . . A 157 ALA HB2 . 25226 1
612 . 1 1 58 58 ALA HB3 H 1 1.438 0.020 . 1 . . . A 157 ALA HB3 . 25226 1
613 . 1 1 58 58 ALA CA C 13 49.047 0.300 . 1 . . . A 157 ALA CA . 25226 1
614 . 1 1 58 58 ALA CB C 13 16.567 0.300 . 1 . . . A 157 ALA CB . 25226 1
615 . 1 1 58 58 ALA N N 15 130.280 0.300 . 1 . . . A 157 ALA N . 25226 1
616 . 1 1 59 59 THR H H 1 8.219 0.020 . 1 . . . A 158 THR H . 25226 1
617 . 1 1 59 59 THR HA H 1 4.214 0.020 . 1 . . . A 158 THR HA . 25226 1
618 . 1 1 59 59 THR HB H 1 4.039 0.020 . 1 . . . A 158 THR HB . 25226 1
619 . 1 1 59 59 THR HG21 H 1 1.318 0.020 . 1 . . . A 158 THR HG21 . 25226 1
620 . 1 1 59 59 THR HG22 H 1 1.318 0.020 . 1 . . . A 158 THR HG22 . 25226 1
621 . 1 1 59 59 THR HG23 H 1 1.318 0.020 . 1 . . . A 158 THR HG23 . 25226 1
622 . 1 1 59 59 THR CA C 13 59.207 0.300 . 1 . . . A 158 THR CA . 25226 1
623 . 1 1 59 59 THR CB C 13 66.814 0.300 . 1 . . . A 158 THR CB . 25226 1
624 . 1 1 59 59 THR CG2 C 13 19.192 0.300 . 1 . . . A 158 THR CG2 . 25226 1
625 . 1 1 59 59 THR N N 15 115.127 0.300 . 1 . . . A 158 THR N . 25226 1
626 . 1 1 60 60 ASP H H 1 8.548 0.020 . 1 . . . A 159 ASP H . 25226 1
627 . 1 1 60 60 ASP HA H 1 4.858 0.020 . 1 . . . A 159 ASP HA . 25226 1
628 . 1 1 60 60 ASP HB2 H 1 2.682 0.020 . 1 . . . A 159 ASP HB2 . 25226 1
629 . 1 1 60 60 ASP HB3 H 1 2.782 0.020 . 1 . . . A 159 ASP HB3 . 25226 1
630 . 1 1 60 60 ASP CA C 13 49.315 0.300 . 1 . . . A 159 ASP CA . 25226 1
631 . 1 1 60 60 ASP CB C 13 38.260 0.300 . 1 . . . A 159 ASP CB . 25226 1
632 . 1 1 60 60 ASP N N 15 125.274 0.300 . 1 . . . A 159 ASP N . 25226 1
633 . 1 1 61 61 PRO HA H 1 4.380 0.020 . 1 . . . A 160 PRO HA . 25226 1
634 . 1 1 61 61 PRO HB2 H 1 2.025 0.020 . 2 . . . A 160 PRO HB2 . 25226 1
635 . 1 1 61 61 PRO HB3 H 1 2.363 0.020 . 2 . . . A 160 PRO HB3 . 25226 1
636 . 1 1 61 61 PRO HG2 H 1 2.071 0.020 . 1 . . . A 160 PRO HG2 . 25226 1
637 . 1 1 61 61 PRO HG3 H 1 2.071 0.020 . 1 . . . A 160 PRO HG3 . 25226 1
638 . 1 1 61 61 PRO HD2 H 1 3.956 0.020 . 2 . . . A 160 PRO HD2 . 25226 1
639 . 1 1 61 61 PRO HD3 H 1 3.875 0.020 . 2 . . . A 160 PRO HD3 . 25226 1
640 . 1 1 61 61 PRO CA C 13 61.319 0.300 . 1 . . . A 160 PRO CA . 25226 1
641 . 1 1 61 61 PRO CB C 13 29.002 0.300 . 1 . . . A 160 PRO CB . 25226 1
642 . 1 1 61 61 PRO CG C 13 24.222 0.300 . 1 . . . A 160 PRO CG . 25226 1
643 . 1 1 61 61 PRO CD C 13 48.009 0.300 . 1 . . . A 160 PRO CD . 25226 1
644 . 1 1 62 62 ASP H H 1 8.402 0.020 . 1 . . . A 161 ASP H . 25226 1
645 . 1 1 62 62 ASP HA H 1 4.709 0.020 . 1 . . . A 161 ASP HA . 25226 1
646 . 1 1 62 62 ASP HB2 H 1 2.706 0.020 . 2 . . . A 161 ASP HB2 . 25226 1
647 . 1 1 62 62 ASP HB3 H 1 2.780 0.020 . 2 . . . A 161 ASP HB3 . 25226 1
648 . 1 1 62 62 ASP CA C 13 51.383 0.300 . 1 . . . A 161 ASP CA . 25226 1
649 . 1 1 62 62 ASP CB C 13 37.609 0.300 . 1 . . . A 161 ASP CB . 25226 1
650 . 1 1 62 62 ASP N N 15 116.981 0.300 . 1 . . . A 161 ASP N . 25226 1
651 . 1 1 63 63 SER H H 1 7.865 0.020 . 1 . . . A 162 SER H . 25226 1
652 . 1 1 63 63 SER HA H 1 4.477 0.020 . 1 . . . A 162 SER HA . 25226 1
653 . 1 1 63 63 SER HB2 H 1 3.913 0.020 . 1 . . . A 162 SER HB2 . 25226 1
654 . 1 1 63 63 SER HB3 H 1 3.913 0.020 . 1 . . . A 162 SER HB3 . 25226 1
655 . 1 1 63 63 SER CA C 13 55.371 0.300 . 1 . . . A 162 SER CA . 25226 1
656 . 1 1 63 63 SER CB C 13 60.763 0.300 . 1 . . . A 162 SER CB . 25226 1
657 . 1 1 63 63 SER N N 15 115.678 0.300 . 1 . . . A 162 SER N . 25226 1
658 . 1 1 64 64 ILE H H 1 8.098 0.020 . 1 . . . A 163 ILE H . 25226 1
659 . 1 1 64 64 ILE HA H 1 4.190 0.020 . 1 . . . A 163 ILE HA . 25226 1
660 . 1 1 64 64 ILE HB H 1 1.917 0.020 . 1 . . . A 163 ILE HB . 25226 1
661 . 1 1 64 64 ILE HG12 H 1 1.533 0.020 . 2 . . . A 163 ILE HG12 . 25226 1
662 . 1 1 64 64 ILE HG13 H 1 1.249 0.020 . 2 . . . A 163 ILE HG13 . 25226 1
663 . 1 1 64 64 ILE HG21 H 1 0.946 0.020 . 1 . . . A 163 ILE HG21 . 25226 1
664 . 1 1 64 64 ILE HG22 H 1 0.946 0.020 . 1 . . . A 163 ILE HG22 . 25226 1
665 . 1 1 64 64 ILE HG23 H 1 0.946 0.020 . 1 . . . A 163 ILE HG23 . 25226 1
666 . 1 1 64 64 ILE HD11 H 1 0.901 0.020 . 1 . . . A 163 ILE HD11 . 25226 1
667 . 1 1 64 64 ILE HD12 H 1 0.901 0.020 . 1 . . . A 163 ILE HD12 . 25226 1
668 . 1 1 64 64 ILE HD13 H 1 0.901 0.020 . 1 . . . A 163 ILE HD13 . 25226 1
669 . 1 1 64 64 ILE CA C 13 58.539 0.300 . 1 . . . A 163 ILE CA . 25226 1
670 . 1 1 64 64 ILE CB C 13 35.563 0.300 . 1 . . . A 163 ILE CB . 25226 1
671 . 1 1 64 64 ILE CG1 C 13 24.379 0.300 . 1 . . . A 163 ILE CG1 . 25226 1
672 . 1 1 64 64 ILE CG2 C 13 14.416 0.300 . 1 . . . A 163 ILE CG2 . 25226 1
673 . 1 1 64 64 ILE CD1 C 13 9.943 0.300 . 1 . . . A 163 ILE CD1 . 25226 1
674 . 1 1 64 64 ILE N N 15 122.425 0.300 . 1 . . . A 163 ILE N . 25226 1
675 . 1 1 65 65 GLY H H 1 8.564 0.020 . 1 . . . A 164 GLY H . 25226 1
676 . 1 1 65 65 GLY HA2 H 1 3.991 0.020 . 1 . . . A 164 GLY HA2 . 25226 1
677 . 1 1 65 65 GLY HA3 H 1 3.881 0.020 . 1 . . . A 164 GLY HA3 . 25226 1
678 . 1 1 65 65 GLY CA C 13 42.342 0.300 . 1 . . . A 164 GLY CA . 25226 1
679 . 1 1 65 65 GLY N N 15 112.830 0.300 . 1 . . . A 164 GLY N . 25226 1
680 . 1 1 66 66 ALA H H 1 7.901 0.020 . 1 . . . A 165 ALA H . 25226 1
681 . 1 1 66 66 ALA HA H 1 4.318 0.020 . 1 . . . A 165 ALA HA . 25226 1
682 . 1 1 66 66 ALA HB1 H 1 1.388 0.020 . 1 . . . A 165 ALA HB1 . 25226 1
683 . 1 1 66 66 ALA HB2 H 1 1.388 0.020 . 1 . . . A 165 ALA HB2 . 25226 1
684 . 1 1 66 66 ALA HB3 H 1 1.388 0.020 . 1 . . . A 165 ALA HB3 . 25226 1
685 . 1 1 66 66 ALA CA C 13 49.188 0.300 . 1 . . . A 165 ALA CA . 25226 1
686 . 1 1 66 66 ALA CB C 13 16.158 0.300 . 1 . . . A 165 ALA CB . 25226 1
687 . 1 1 66 66 ALA N N 15 123.606 0.300 . 1 . . . A 165 ALA N . 25226 1
688 . 1 1 67 67 ALA H H 1 8.243 0.020 . 1 . . . A 166 ALA H . 25226 1
689 . 1 1 67 67 ALA HA H 1 4.232 0.020 . 1 . . . A 166 ALA HA . 25226 1
690 . 1 1 67 67 ALA HB1 H 1 1.330 0.020 . 1 . . . A 166 ALA HB1 . 25226 1
691 . 1 1 67 67 ALA HB2 H 1 1.330 0.020 . 1 . . . A 166 ALA HB2 . 25226 1
692 . 1 1 67 67 ALA HB3 H 1 1.330 0.020 . 1 . . . A 166 ALA HB3 . 25226 1
693 . 1 1 67 67 ALA CA C 13 49.778 0.300 . 1 . . . A 166 ALA CA . 25226 1
694 . 1 1 67 67 ALA CB C 13 16.171 0.300 . 1 . . . A 166 ALA CB . 25226 1
695 . 1 1 67 67 ALA N N 15 122.736 0.300 . 1 . . . A 166 ALA N . 25226 1
696 . 1 1 68 68 HIS H H 1 7.931 0.020 . 1 . . . A 167 HIS H . 25226 1
697 . 1 1 68 68 HIS HA H 1 4.987 0.020 . 1 . . . A 167 HIS HA . 25226 1
698 . 1 1 68 68 HIS HB2 H 1 3.022 0.020 . 1 . . . A 167 HIS HB2 . 25226 1
699 . 1 1 68 68 HIS HB3 H 1 3.181 0.020 . 1 . . . A 167 HIS HB3 . 25226 1
700 . 1 1 68 68 HIS HD2 H 1 7.150 0.020 . 1 . . . A 167 HIS HD2 . 25226 1
701 . 1 1 68 68 HIS HE1 H 1 8.459 0.020 . 1 . . . A 167 HIS HE1 . 25226 1
702 . 1 1 68 68 HIS CA C 13 51.148 0.300 . 1 . . . A 167 HIS CA . 25226 1
703 . 1 1 68 68 HIS CB C 13 27.221 0.300 . 1 . . . A 167 HIS CB . 25226 1
704 . 1 1 68 68 HIS CD2 C 13 119.043 0.300 . 1 . . . A 167 HIS CD2 . 25226 1
705 . 1 1 68 68 HIS CE1 C 13 136.075 0.300 . 1 . . . A 167 HIS CE1 . 25226 1
706 . 1 1 68 68 HIS N N 15 114.237 0.300 . 1 . . . A 167 HIS N . 25226 1
707 . 1 1 69 69 LEU H H 1 8.371 0.020 . 1 . . . A 168 LEU H . 25226 1
708 . 1 1 69 69 LEU HA H 1 4.480 0.020 . 1 . . . A 168 LEU HA . 25226 1
709 . 1 1 69 69 LEU HB2 H 1 1.708 0.020 . 1 . . . A 168 LEU HB2 . 25226 1
710 . 1 1 69 69 LEU HB3 H 1 1.402 0.020 . 1 . . . A 168 LEU HB3 . 25226 1
711 . 1 1 69 69 LEU HG H 1 1.597 0.020 . 1 . . . A 168 LEU HG . 25226 1
712 . 1 1 69 69 LEU HD11 H 1 0.968 0.020 . 2 . . . A 168 LEU HD11 . 25226 1
713 . 1 1 69 69 LEU HD12 H 1 0.968 0.020 . 2 . . . A 168 LEU HD12 . 25226 1
714 . 1 1 69 69 LEU HD13 H 1 0.968 0.020 . 2 . . . A 168 LEU HD13 . 25226 1
715 . 1 1 69 69 LEU HD21 H 1 0.875 0.020 . 2 . . . A 168 LEU HD21 . 25226 1
716 . 1 1 69 69 LEU HD22 H 1 0.875 0.020 . 2 . . . A 168 LEU HD22 . 25226 1
717 . 1 1 69 69 LEU HD23 H 1 0.875 0.020 . 2 . . . A 168 LEU HD23 . 25226 1
718 . 1 1 69 69 LEU CA C 13 52.044 0.300 . 1 . . . A 168 LEU CA . 25226 1
719 . 1 1 69 69 LEU CB C 13 40.719 0.300 . 1 . . . A 168 LEU CB . 25226 1
720 . 1 1 69 69 LEU CG C 13 24.162 0.300 . 1 . . . A 168 LEU CG . 25226 1
721 . 1 1 69 69 LEU CD1 C 13 22.243 0.300 . 1 . . . A 168 LEU CD1 . 25226 1
722 . 1 1 69 69 LEU CD2 C 13 20.887 0.300 . 1 . . . A 168 LEU CD2 . 25226 1
723 . 1 1 69 69 LEU N N 15 123.034 0.300 . 1 . . . A 168 LEU N . 25226 1
724 . 1 1 70 70 ILE H H 1 8.097 0.020 . 1 . . . A 169 ILE H . 25226 1
725 . 1 1 70 70 ILE HA H 1 4.907 0.020 . 1 . . . A 169 ILE HA . 25226 1
726 . 1 1 70 70 ILE HB H 1 1.775 0.020 . 1 . . . A 169 ILE HB . 25226 1
727 . 1 1 70 70 ILE HG12 H 1 1.491 0.020 . 2 . . . A 169 ILE HG12 . 25226 1
728 . 1 1 70 70 ILE HG13 H 1 1.217 0.020 . 2 . . . A 169 ILE HG13 . 25226 1
729 . 1 1 70 70 ILE HG21 H 1 0.872 0.020 . 1 . . . A 169 ILE HG21 . 25226 1
730 . 1 1 70 70 ILE HG22 H 1 0.872 0.020 . 1 . . . A 169 ILE HG22 . 25226 1
731 . 1 1 70 70 ILE HG23 H 1 0.872 0.020 . 1 . . . A 169 ILE HG23 . 25226 1
732 . 1 1 70 70 ILE HD11 H 1 0.873 0.020 . 1 . . . A 169 ILE HD11 . 25226 1
733 . 1 1 70 70 ILE HD12 H 1 0.873 0.020 . 1 . . . A 169 ILE HD12 . 25226 1
734 . 1 1 70 70 ILE HD13 H 1 0.873 0.020 . 1 . . . A 169 ILE HD13 . 25226 1
735 . 1 1 70 70 ILE CA C 13 56.856 0.300 . 1 . . . A 169 ILE CA . 25226 1
736 . 1 1 70 70 ILE CB C 13 37.464 0.300 . 1 . . . A 169 ILE CB . 25226 1
737 . 1 1 70 70 ILE CG1 C 13 24.743 0.300 . 1 . . . A 169 ILE CG1 . 25226 1
738 . 1 1 70 70 ILE CG2 C 13 15.972 0.300 . 1 . . . A 169 ILE CG2 . 25226 1
739 . 1 1 70 70 ILE CD1 C 13 10.306 0.300 . 1 . . . A 169 ILE CD1 . 25226 1
740 . 1 1 70 70 ILE N N 15 121.493 0.300 . 1 . . . A 169 ILE N . 25226 1
741 . 1 1 71 71 PHE H H 1 9.246 0.020 . 1 . . . A 170 PHE H . 25226 1
742 . 1 1 71 71 PHE HA H 1 4.930 0.020 . 1 . . . A 170 PHE HA . 25226 1
743 . 1 1 71 71 PHE HB2 H 1 2.823 0.020 . 1 . . . A 170 PHE HB2 . 25226 1
744 . 1 1 71 71 PHE HB3 H 1 3.209 0.020 . 1 . . . A 170 PHE HB3 . 25226 1
745 . 1 1 71 71 PHE HD1 H 1 7.173 0.020 . 1 . . . A 170 PHE HD1 . 25226 1
746 . 1 1 71 71 PHE HD2 H 1 7.173 0.020 . 1 . . . A 170 PHE HD2 . 25226 1
747 . 1 1 71 71 PHE HE1 H 1 7.240 0.020 . 1 . . . A 170 PHE HE1 . 25226 1
748 . 1 1 71 71 PHE HE2 H 1 7.240 0.020 . 1 . . . A 170 PHE HE2 . 25226 1
749 . 1 1 71 71 PHE HZ H 1 7.408 0.020 . 1 . . . A 170 PHE HZ . 25226 1
750 . 1 1 71 71 PHE CA C 13 52.803 0.300 . 1 . . . A 170 PHE CA . 25226 1
751 . 1 1 71 71 PHE CB C 13 38.773 0.300 . 1 . . . A 170 PHE CB . 25226 1
752 . 1 1 71 71 PHE N N 15 125.500 0.300 . 1 . . . A 170 PHE N . 25226 1
753 . 1 1 72 72 CYS H H 1 8.577 0.020 . 1 . . . A 171 CYS H . 25226 1
754 . 1 1 72 72 CYS HA H 1 5.361 0.020 . 1 . . . A 171 CYS HA . 25226 1
755 . 1 1 72 72 CYS HB2 H 1 2.697 0.020 . 1 . . . A 171 CYS HB2 . 25226 1
756 . 1 1 72 72 CYS HB3 H 1 2.697 0.020 . 1 . . . A 171 CYS HB3 . 25226 1
757 . 1 1 72 72 CYS CA C 13 49.869 0.300 . 1 . . . A 171 CYS CA . 25226 1
758 . 1 1 72 72 CYS CB C 13 42.371 0.300 . 1 . . . A 171 CYS CB . 25226 1
759 . 1 1 72 72 CYS N N 15 118.630 0.300 . 1 . . . A 171 CYS N . 25226 1
760 . 1 1 73 73 CYS H H 1 8.679 0.020 . 1 . . . A 172 CYS H . 25226 1
761 . 1 1 73 73 CYS HA H 1 4.459 0.020 . 1 . . . A 172 CYS HA . 25226 1
762 . 1 1 73 73 CYS HB2 H 1 3.458 0.020 . 1 . . . A 172 CYS HB2 . 25226 1
763 . 1 1 73 73 CYS HB3 H 1 3.253 0.020 . 1 . . . A 172 CYS HB3 . 25226 1
764 . 1 1 73 73 CYS CA C 13 51.892 0.300 . 1 . . . A 172 CYS CA . 25226 1
765 . 1 1 73 73 CYS CB C 13 41.131 0.300 . 1 . . . A 172 CYS CB . 25226 1
766 . 1 1 73 73 CYS N N 15 118.255 0.300 . 1 . . . A 172 CYS N . 25226 1
767 . 1 1 74 74 PHE H H 1 8.810 0.020 . 1 . . . A 173 PHE H . 25226 1
768 . 1 1 74 74 PHE HA H 1 5.148 0.020 . 1 . . . A 173 PHE HA . 25226 1
769 . 1 1 74 74 PHE HB2 H 1 2.813 0.020 . 1 . . . A 173 PHE HB2 . 25226 1
770 . 1 1 74 74 PHE HB3 H 1 3.753 0.020 . 1 . . . A 173 PHE HB3 . 25226 1
771 . 1 1 74 74 PHE HD1 H 1 7.501 0.020 . 1 . . . A 173 PHE HD1 . 25226 1
772 . 1 1 74 74 PHE HD2 H 1 7.501 0.020 . 1 . . . A 173 PHE HD2 . 25226 1
773 . 1 1 74 74 PHE HE1 H 1 7.366 0.020 . 1 . . . A 173 PHE HE1 . 25226 1
774 . 1 1 74 74 PHE HE2 H 1 7.366 0.020 . 1 . . . A 173 PHE HE2 . 25226 1
775 . 1 1 74 74 PHE CA C 13 55.243 0.300 . 1 . . . A 173 PHE CA . 25226 1
776 . 1 1 74 74 PHE CB C 13 37.440 0.300 . 1 . . . A 173 PHE CB . 25226 1
777 . 1 1 74 74 PHE N N 15 119.428 0.300 . 1 . . . A 173 PHE N . 25226 1
778 . 1 1 75 75 ARG H H 1 7.450 0.020 . 1 . . . A 174 ARG H . 25226 1
779 . 1 1 75 75 ARG HA H 1 4.774 0.020 . 1 . . . A 174 ARG HA . 25226 1
780 . 1 1 75 75 ARG HB2 H 1 1.708 0.020 . 1 . . . A 174 ARG HB2 . 25226 1
781 . 1 1 75 75 ARG HB3 H 1 1.912 0.020 . 1 . . . A 174 ARG HB3 . 25226 1
782 . 1 1 75 75 ARG HG2 H 1 1.691 0.020 . 1 . . . A 174 ARG HG2 . 25226 1
783 . 1 1 75 75 ARG HG3 H 1 1.691 0.020 . 1 . . . A 174 ARG HG3 . 25226 1
784 . 1 1 75 75 ARG HD2 H 1 3.296 0.020 . 1 . . . A 174 ARG HD2 . 25226 1
785 . 1 1 75 75 ARG HD3 H 1 3.296 0.020 . 1 . . . A 174 ARG HD3 . 25226 1
786 . 1 1 75 75 ARG HE H 1 7.290 0.020 . 1 . . . A 174 ARG HE . 25226 1
787 . 1 1 75 75 ARG CA C 13 51.136 0.300 . 1 . . . A 174 ARG CA . 25226 1
788 . 1 1 75 75 ARG CB C 13 31.229 0.300 . 1 . . . A 174 ARG CB . 25226 1
789 . 1 1 75 75 ARG CG C 13 24.044 0.300 . 1 . . . A 174 ARG CG . 25226 1
790 . 1 1 75 75 ARG CD C 13 40.191 0.300 . 1 . . . A 174 ARG CD . 25226 1
791 . 1 1 75 75 ARG N N 15 119.247 0.300 . 1 . . . A 174 ARG N . 25226 1
792 . 1 1 75 75 ARG NE N 15 85.065 0.300 . 1 . . . A 174 ARG NE . 25226 1
793 . 1 1 76 76 ASP H H 1 8.290 0.020 . 1 . . . A 175 ASP H . 25226 1
794 . 1 1 76 76 ASP HA H 1 4.846 0.020 . 1 . . . A 175 ASP HA . 25226 1
795 . 1 1 76 76 ASP HB2 H 1 2.519 0.020 . 1 . . . A 175 ASP HB2 . 25226 1
796 . 1 1 76 76 ASP HB3 H 1 2.279 0.020 . 1 . . . A 175 ASP HB3 . 25226 1
797 . 1 1 76 76 ASP CA C 13 52.514 0.300 . 1 . . . A 175 ASP CA . 25226 1
798 . 1 1 76 76 ASP CB C 13 38.535 0.300 . 1 . . . A 175 ASP CB . 25226 1
799 . 1 1 76 76 ASP N N 15 119.844 0.300 . 1 . . . A 175 ASP N . 25226 1
800 . 1 1 77 77 LEU H H 1 9.298 0.020 . 1 . . . A 176 LEU H . 25226 1
801 . 1 1 77 77 LEU HA H 1 3.344 0.020 . 1 . . . A 176 LEU HA . 25226 1
802 . 1 1 77 77 LEU HB2 H 1 1.844 0.020 . 1 . . . A 176 LEU HB2 . 25226 1
803 . 1 1 77 77 LEU HB3 H 1 1.426 0.020 . 1 . . . A 176 LEU HB3 . 25226 1
804 . 1 1 77 77 LEU HG H 1 1.112 0.020 . 1 . . . A 176 LEU HG . 25226 1
805 . 1 1 77 77 LEU HD11 H 1 0.744 0.020 . 1 . . . A 176 LEU HD11 . 25226 1
806 . 1 1 77 77 LEU HD12 H 1 0.744 0.020 . 1 . . . A 176 LEU HD12 . 25226 1
807 . 1 1 77 77 LEU HD13 H 1 0.744 0.020 . 1 . . . A 176 LEU HD13 . 25226 1
808 . 1 1 77 77 LEU HD21 H 1 -0.117 0.020 . 1 . . . A 176 LEU HD21 . 25226 1
809 . 1 1 77 77 LEU HD22 H 1 -0.117 0.020 . 1 . . . A 176 LEU HD22 . 25226 1
810 . 1 1 77 77 LEU HD23 H 1 -0.117 0.020 . 1 . . . A 176 LEU HD23 . 25226 1
811 . 1 1 77 77 LEU CA C 13 52.139 0.300 . 1 . . . A 176 LEU CA . 25226 1
812 . 1 1 77 77 LEU CB C 13 33.886 0.300 . 1 . . . A 176 LEU CB . 25226 1
813 . 1 1 77 77 LEU CG C 13 23.391 0.300 . 1 . . . A 176 LEU CG . 25226 1
814 . 1 1 77 77 LEU CD1 C 13 22.066 0.300 . 1 . . . A 176 LEU CD1 . 25226 1
815 . 1 1 77 77 LEU CD2 C 13 18.760 0.300 . 1 . . . A 176 LEU CD2 . 25226 1
816 . 1 1 77 77 LEU N N 15 114.448 0.300 . 1 . . . A 176 LEU N . 25226 1
817 . 1 1 78 78 CYS H H 1 7.834 0.020 . 1 . . . A 177 CYS H . 25226 1
818 . 1 1 78 78 CYS HA H 1 4.547 0.020 . 1 . . . A 177 CYS HA . 25226 1
819 . 1 1 78 78 CYS HB2 H 1 3.507 0.020 . 1 . . . A 177 CYS HB2 . 25226 1
820 . 1 1 78 78 CYS HB3 H 1 3.269 0.020 . 1 . . . A 177 CYS HB3 . 25226 1
821 . 1 1 78 78 CYS CA C 13 53.532 0.300 . 1 . . . A 177 CYS CA . 25226 1
822 . 1 1 78 78 CYS CB C 13 41.582 0.300 . 1 . . . A 177 CYS CB . 25226 1
823 . 1 1 78 78 CYS N N 15 112.101 0.300 . 1 . . . A 177 CYS N . 25226 1
824 . 1 1 79 79 ASN H H 1 9.014 0.020 . 1 . . . A 178 ASN H . 25226 1
825 . 1 1 79 79 ASN HA H 1 4.778 0.020 . 1 . . . A 178 ASN HA . 25226 1
826 . 1 1 79 79 ASN HB2 H 1 2.884 0.020 . 1 . . . A 178 ASN HB2 . 25226 1
827 . 1 1 79 79 ASN HB3 H 1 2.529 0.020 . 1 . . . A 178 ASN HB3 . 25226 1
828 . 1 1 79 79 ASN CA C 13 49.564 0.300 . 1 . . . A 178 ASN CA . 25226 1
829 . 1 1 79 79 ASN CB C 13 33.138 0.300 . 1 . . . A 178 ASN CB . 25226 1
830 . 1 1 79 79 ASN N N 15 122.157 0.300 . 1 . . . A 178 ASN N . 25226 1
831 . 1 1 80 80 SER H H 1 7.482 0.020 . 1 . . . A 179 SER H . 25226 1
832 . 1 1 80 80 SER HA H 1 3.945 0.020 . 1 . . . A 179 SER HA . 25226 1
833 . 1 1 80 80 SER HB2 H 1 3.753 0.020 . 1 . . . A 179 SER HB2 . 25226 1
834 . 1 1 80 80 SER HB3 H 1 3.753 0.020 . 1 . . . A 179 SER HB3 . 25226 1
835 . 1 1 80 80 SER CA C 13 55.092 0.300 . 1 . . . A 179 SER CA . 25226 1
836 . 1 1 80 80 SER CB C 13 59.118 0.300 . 1 . . . A 179 SER CB . 25226 1
837 . 1 1 80 80 SER N N 15 109.444 0.300 . 1 . . . A 179 SER N . 25226 1
838 . 1 1 81 81 GLU H H 1 7.936 0.020 . 1 . . . A 180 GLU H . 25226 1
839 . 1 1 81 81 GLU HA H 1 4.359 0.020 . 1 . . . A 180 GLU HA . 25226 1
840 . 1 1 81 81 GLU HB2 H 1 1.783 0.020 . 1 . . . A 180 GLU HB2 . 25226 1
841 . 1 1 81 81 GLU HB3 H 1 2.008 0.020 . 1 . . . A 180 GLU HB3 . 25226 1
842 . 1 1 81 81 GLU HG2 H 1 2.156 0.020 . 2 . . . A 180 GLU HG2 . 25226 1
843 . 1 1 81 81 GLU HG3 H 1 2.205 0.020 . 2 . . . A 180 GLU HG3 . 25226 1
844 . 1 1 81 81 GLU CA C 13 52.226 0.300 . 1 . . . A 180 GLU CA . 25226 1
845 . 1 1 81 81 GLU CB C 13 28.439 0.300 . 1 . . . A 180 GLU CB . 25226 1
846 . 1 1 81 81 GLU CG C 13 32.399 0.300 . 1 . . . A 180 GLU CG . 25226 1
847 . 1 1 81 81 GLU N N 15 120.035 0.300 . 1 . . . A 180 GLU N . 25226 1
848 . 1 1 82 82 LEU H H 1 7.911 0.020 . 1 . . . A 181 LEU H . 25226 1
849 . 1 1 82 82 LEU HA H 1 3.989 0.020 . 1 . . . A 181 LEU HA . 25226 1
850 . 1 1 82 82 LEU HB2 H 1 1.336 0.020 . 1 . . . A 181 LEU HB2 . 25226 1
851 . 1 1 82 82 LEU HB3 H 1 1.336 0.020 . 1 . . . A 181 LEU HB3 . 25226 1
852 . 1 1 82 82 LEU HG H 1 1.375 0.020 . 1 . . . A 181 LEU HG . 25226 1
853 . 1 1 82 82 LEU HD11 H 1 0.619 0.020 . 2 . . . A 181 LEU HD11 . 25226 1
854 . 1 1 82 82 LEU HD12 H 1 0.619 0.020 . 2 . . . A 181 LEU HD12 . 25226 1
855 . 1 1 82 82 LEU HD13 H 1 0.619 0.020 . 2 . . . A 181 LEU HD13 . 25226 1
856 . 1 1 82 82 LEU HD21 H 1 0.693 0.020 . 2 . . . A 181 LEU HD21 . 25226 1
857 . 1 1 82 82 LEU HD22 H 1 0.693 0.020 . 2 . . . A 181 LEU HD22 . 25226 1
858 . 1 1 82 82 LEU HD23 H 1 0.693 0.020 . 2 . . . A 181 LEU HD23 . 25226 1
859 . 1 1 82 82 LEU CA C 13 53.452 0.300 . 1 . . . A 181 LEU CA . 25226 1
860 . 1 1 82 82 LEU CB C 13 40.101 0.300 . 1 . . . A 181 LEU CB . 25226 1
861 . 1 1 82 82 LEU CG C 13 24.288 0.300 . 1 . . . A 181 LEU CG . 25226 1
862 . 1 1 82 82 LEU CD1 C 13 21.090 0.300 . 1 . . . A 181 LEU CD1 . 25226 1
863 . 1 1 82 82 LEU CD2 C 13 22.256 0.300 . 1 . . . A 181 LEU CD2 . 25226 1
864 . 1 1 82 82 LEU N N 15 127.265 0.300 . 1 . . . A 181 LEU N . 25226 1
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