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 16472
_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
3 '2D 1H-1H NOESY' . . . 16472 1
5 '3D HNCACB' . . . 16472 1
7 '3D HCCH-COSY' . . . 16472 1
8 '3D HCCH-TOCSY' . . . 16472 1
9 '2D 1H-15N HSQC' . . . 16472 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 14 14 ARG HB2 H 1 1.872 0.020 . 2 . . . . 14 ARG HB2 . 16472 1
2 . 1 1 14 14 ARG HG3 H 1 1.696 0.020 . 2 . . . . 14 ARG HG3 . 16472 1
3 . 1 1 15 15 GLY H H 1 8.553 0.020 . 1 . . . . 15 GLY H . 16472 1
4 . 1 1 15 15 GLY HA2 H 1 4.008 0.020 . 2 . . . . 15 GLY HA2 . 16472 1
5 . 1 1 15 15 GLY HA3 H 1 4.008 0.020 . 2 . . . . 15 GLY HA3 . 16472 1
6 . 1 1 15 15 GLY CA C 13 45.378 0.400 . 1 . . . . 15 GLY CA . 16472 1
7 . 1 1 15 15 GLY N N 15 110.573 0.400 . 1 . . . . 15 GLY N . 16472 1
8 . 1 1 16 16 SER H H 1 8.224 0.020 . 1 . . . . 16 SER H . 16472 1
9 . 1 1 16 16 SER HA H 1 4.479 0.020 . 1 . . . . 16 SER HA . 16472 1
10 . 1 1 16 16 SER HB2 H 1 3.900 0.020 . 2 . . . . 16 SER HB2 . 16472 1
11 . 1 1 16 16 SER HB3 H 1 3.861 0.020 . 2 . . . . 16 SER HB3 . 16472 1
12 . 1 1 16 16 SER CA C 13 58.504 0.400 . 1 . . . . 16 SER CA . 16472 1
13 . 1 1 16 16 SER CB C 13 63.835 0.400 . 1 . . . . 16 SER CB . 16472 1
14 . 1 1 16 16 SER N N 15 115.437 0.400 . 1 . . . . 16 SER N . 16472 1
15 . 1 1 17 17 ASP H H 1 8.470 0.020 . 1 . . . . 17 ASP H . 16472 1
16 . 1 1 17 17 ASP HA H 1 4.764 0.020 . 1 . . . . 17 ASP HA . 16472 1
17 . 1 1 17 17 ASP HB2 H 1 2.753 0.020 . 2 . . . . 17 ASP HB2 . 16472 1
18 . 1 1 17 17 ASP HB3 H 1 2.749 0.020 . 2 . . . . 17 ASP HB3 . 16472 1
19 . 1 1 17 17 ASP CB C 13 41.124 0.400 . 1 . . . . 17 ASP CB . 16472 1
20 . 1 1 17 17 ASP N N 15 122.317 0.400 . 1 . . . . 17 ASP N . 16472 1
21 . 1 1 18 18 THR H H 1 8.371 0.020 . 1 . . . . 18 THR H . 16472 1
22 . 1 1 18 18 THR HA H 1 4.306 0.020 . 1 . . . . 18 THR HA . 16472 1
23 . 1 1 18 18 THR HB H 1 4.616 0.020 . 1 . . . . 18 THR HB . 16472 1
24 . 1 1 18 18 THR HG21 H 1 1.290 0.020 . 1 . . . . 18 THR HG2 . 16472 1
25 . 1 1 18 18 THR HG22 H 1 1.290 0.020 . 1 . . . . 18 THR HG2 . 16472 1
26 . 1 1 18 18 THR HG23 H 1 1.290 0.020 . 1 . . . . 18 THR HG2 . 16472 1
27 . 1 1 18 18 THR CA C 13 61.909 0.400 . 1 . . . . 18 THR CA . 16472 1
28 . 1 1 18 18 THR CB C 13 69.588 0.400 . 1 . . . . 18 THR CB . 16472 1
29 . 1 1 18 18 THR CG2 C 13 21.884 0.400 . 1 . . . . 18 THR CG2 . 16472 1
30 . 1 1 18 18 THR N N 15 113.838 0.400 . 1 . . . . 18 THR N . 16472 1
31 . 1 1 19 19 SER H H 1 8.054 0.020 . 1 . . . . 19 SER H . 16472 1
32 . 1 1 19 19 SER HA H 1 2.917 0.020 . 1 . . . . 19 SER HA . 16472 1
33 . 1 1 19 19 SER HB2 H 1 3.502 0.020 . 2 . . . . 19 SER HB2 . 16472 1
34 . 1 1 19 19 SER HB3 H 1 3.288 0.020 . 2 . . . . 19 SER HB3 . 16472 1
35 . 1 1 19 19 SER CA C 13 59.882 0.400 . 1 . . . . 19 SER CA . 16472 1
36 . 1 1 19 19 SER CB C 13 62.810 0.400 . 1 . . . . 19 SER CB . 16472 1
37 . 1 1 19 19 SER N N 15 118.326 0.400 . 1 . . . . 19 SER N . 16472 1
38 . 1 1 20 20 LYS H H 1 7.811 0.020 . 1 . . . . 20 LYS H . 16472 1
39 . 1 1 20 20 LYS HA H 1 4.016 0.020 . 1 . . . . 20 LYS HA . 16472 1
40 . 1 1 20 20 LYS HB2 H 1 1.319 0.020 . 2 . . . . 20 LYS HB2 . 16472 1
41 . 1 1 20 20 LYS HB3 H 1 1.115 0.020 . 2 . . . . 20 LYS HB3 . 16472 1
42 . 1 1 20 20 LYS HD2 H 1 1.425 0.020 . 2 . . . . 20 LYS HD2 . 16472 1
43 . 1 1 20 20 LYS HD3 H 1 1.425 0.020 . 2 . . . . 20 LYS HD3 . 16472 1
44 . 1 1 20 20 LYS HE2 H 1 2.786 0.020 . 2 . . . . 20 LYS HE2 . 16472 1
45 . 1 1 20 20 LYS HE3 H 1 2.786 0.020 . 2 . . . . 20 LYS HE3 . 16472 1
46 . 1 1 20 20 LYS HG2 H 1 0.951 0.020 . 2 . . . . 20 LYS HG2 . 16472 1
47 . 1 1 20 20 LYS HG3 H 1 0.735 0.020 . 2 . . . . 20 LYS HG3 . 16472 1
48 . 1 1 20 20 LYS CA C 13 56.578 0.400 . 1 . . . . 20 LYS CA . 16472 1
49 . 1 1 20 20 LYS CB C 13 31.418 0.400 . 1 . . . . 20 LYS CB . 16472 1
50 . 1 1 20 20 LYS CD C 13 28.859 0.400 . 1 . . . . 20 LYS CD . 16472 1
51 . 1 1 20 20 LYS CE C 13 41.843 0.400 . 1 . . . . 20 LYS CE . 16472 1
52 . 1 1 20 20 LYS CG C 13 23.783 0.400 . 1 . . . . 20 LYS CG . 16472 1
53 . 1 1 20 20 LYS N N 15 120.919 0.400 . 1 . . . . 20 LYS N . 16472 1
54 . 1 1 21 21 PHE H H 1 7.796 0.020 . 1 . . . . 21 PHE H . 16472 1
55 . 1 1 21 21 PHE HA H 1 4.482 0.020 . 1 . . . . 21 PHE HA . 16472 1
56 . 1 1 21 21 PHE HB2 H 1 3.274 0.020 . 2 . . . . 21 PHE HB2 . 16472 1
57 . 1 1 21 21 PHE HB3 H 1 3.069 0.020 . 2 . . . . 21 PHE HB3 . 16472 1
58 . 1 1 21 21 PHE HD1 H 1 7.284 0.020 . 1 . . . . 21 PHE HD1 . 16472 1
59 . 1 1 21 21 PHE HD2 H 1 7.284 0.020 . 1 . . . . 21 PHE HD2 . 16472 1
60 . 1 1 21 21 PHE HE1 H 1 7.365 0.020 . 1 . . . . 21 PHE HE1 . 16472 1
61 . 1 1 21 21 PHE HE2 H 1 7.365 0.020 . 1 . . . . 21 PHE HE2 . 16472 1
62 . 1 1 21 21 PHE CA C 13 58.825 0.400 . 1 . . . . 21 PHE CA . 16472 1
63 . 1 1 21 21 PHE CB C 13 39.030 0.400 . 1 . . . . 21 PHE CB . 16472 1
64 . 1 1 21 21 PHE N N 15 117.442 0.400 . 1 . . . . 21 PHE N . 16472 1
65 . 1 1 22 22 TRP H H 1 6.450 0.020 . 1 . . . . 22 TRP H . 16472 1
66 . 1 1 22 22 TRP HA H 1 4.673 0.020 . 1 . . . . 22 TRP HA . 16472 1
67 . 1 1 22 22 TRP HB2 H 1 3.089 0.020 . 2 . . . . 22 TRP HB2 . 16472 1
68 . 1 1 22 22 TRP HB3 H 1 2.498 0.020 . 2 . . . . 22 TRP HB3 . 16472 1
69 . 1 1 22 22 TRP HD1 H 1 7.014 0.020 . 1 . . . . 22 TRP HD1 . 16472 1
70 . 1 1 22 22 TRP HE1 H 1 10.584 0.020 . 1 . . . . 22 TRP HE1 . 16472 1
71 . 1 1 22 22 TRP HE3 H 1 7.321 0.020 . 1 . . . . 22 TRP HE3 . 16472 1
72 . 1 1 22 22 TRP HH2 H 1 6.599 0.020 . 1 . . . . 22 TRP HH2 . 16472 1
73 . 1 1 22 22 TRP HZ2 H 1 7.421 0.020 . 1 . . . . 22 TRP HZ2 . 16472 1
74 . 1 1 22 22 TRP HZ3 H 1 6.677 0.020 . 1 . . . . 22 TRP HZ3 . 16472 1
75 . 1 1 22 22 TRP CA C 13 55.333 0.400 . 1 . . . . 22 TRP CA . 16472 1
76 . 1 1 22 22 TRP CB C 13 31.804 0.400 . 1 . . . . 22 TRP CB . 16472 1
77 . 1 1 22 22 TRP N N 15 112.788 0.400 . 1 . . . . 22 TRP N . 16472 1
78 . 1 1 22 22 TRP NE1 N 15 131.105 0.400 . 1 . . . . 22 TRP NE1 . 16472 1
79 . 1 1 23 23 TYR H H 1 7.936 0.020 . 1 . . . . 23 TYR H . 16472 1
80 . 1 1 23 23 TYR HA H 1 5.472 0.020 . 1 . . . . 23 TYR HA . 16472 1
81 . 1 1 23 23 TYR HB2 H 1 2.622 0.020 . 2 . . . . 23 TYR HB2 . 16472 1
82 . 1 1 23 23 TYR HB3 H 1 2.382 0.020 . 2 . . . . 23 TYR HB3 . 16472 1
83 . 1 1 23 23 TYR HD1 H 1 6.956 0.020 . 1 . . . . 23 TYR HD1 . 16472 1
84 . 1 1 23 23 TYR HD2 H 1 6.956 0.020 . 1 . . . . 23 TYR HD2 . 16472 1
85 . 1 1 23 23 TYR HE1 H 1 6.772 0.020 . 1 . . . . 23 TYR HE1 . 16472 1
86 . 1 1 23 23 TYR HE2 H 1 6.772 0.020 . 1 . . . . 23 TYR HE2 . 16472 1
87 . 1 1 23 23 TYR CA C 13 55.361 0.400 . 1 . . . . 23 TYR CA . 16472 1
88 . 1 1 23 23 TYR CB C 13 36.263 0.400 . 1 . . . . 23 TYR CB . 16472 1
89 . 1 1 23 23 TYR N N 15 123.900 0.400 . 1 . . . . 23 TYR N . 16472 1
90 . 1 1 24 24 LYS H H 1 8.677 0.020 . 1 . . . . 24 LYS H . 16472 1
91 . 1 1 24 24 LYS HA H 1 4.699 0.020 . 1 . . . . 24 LYS HA . 16472 1
92 . 1 1 24 24 LYS HB2 H 1 1.725 0.020 . 2 . . . . 24 LYS HB2 . 16472 1
93 . 1 1 24 24 LYS HB3 H 1 1.612 0.020 . 2 . . . . 24 LYS HB3 . 16472 1
94 . 1 1 24 24 LYS HD2 H 1 1.717 0.020 . 2 . . . . 24 LYS HD2 . 16472 1
95 . 1 1 24 24 LYS HD3 H 1 1.531 0.020 . 2 . . . . 24 LYS HD3 . 16472 1
96 . 1 1 24 24 LYS HE2 H 1 2.970 0.020 . 2 . . . . 24 LYS HE2 . 16472 1
97 . 1 1 24 24 LYS HE3 H 1 2.860 0.020 . 2 . . . . 24 LYS HE3 . 16472 1
98 . 1 1 24 24 LYS HG2 H 1 1.247 0.020 . 2 . . . . 24 LYS HG2 . 16472 1
99 . 1 1 24 24 LYS HG3 H 1 1.247 0.020 . 2 . . . . 24 LYS HG3 . 16472 1
100 . 1 1 24 24 LYS CB C 13 33.231 0.400 . 1 . . . . 24 LYS CB . 16472 1
101 . 1 1 24 24 LYS CD C 13 29.154 0.400 . 1 . . . . 24 LYS CD . 16472 1
102 . 1 1 24 24 LYS CE C 13 42.401 0.400 . 1 . . . . 24 LYS CE . 16472 1
103 . 1 1 24 24 LYS CG C 13 24.491 0.400 . 1 . . . . 24 LYS CG . 16472 1
104 . 1 1 24 24 LYS N N 15 128.775 0.400 . 1 . . . . 24 LYS N . 16472 1
105 . 1 1 25 25 PRO HA H 1 3.849 0.020 . 1 . . . . 25 PRO HA . 16472 1
106 . 1 1 25 25 PRO HB2 H 1 2.097 0.020 . 2 . . . . 25 PRO HB2 . 16472 1
107 . 1 1 25 25 PRO HB3 H 1 1.312 0.020 . 2 . . . . 25 PRO HB3 . 16472 1
108 . 1 1 25 25 PRO HD2 H 1 3.347 0.020 . 2 . . . . 25 PRO HD2 . 16472 1
109 . 1 1 25 25 PRO HD3 H 1 1.755 0.020 . 2 . . . . 25 PRO HD3 . 16472 1
110 . 1 1 25 25 PRO HG2 H 1 1.375 0.020 . 2 . . . . 25 PRO HG2 . 16472 1
111 . 1 1 25 25 PRO HG3 H 1 1.329 0.020 . 2 . . . . 25 PRO HG3 . 16472 1
112 . 1 1 25 25 PRO CA C 13 64.305 0.400 . 1 . . . . 25 PRO CA . 16472 1
113 . 1 1 25 25 PRO CB C 13 32.129 0.400 . 1 . . . . 25 PRO CB . 16472 1
114 . 1 1 25 25 PRO CD C 13 49.791 0.400 . 1 . . . . 25 PRO CD . 16472 1
115 . 1 1 25 25 PRO CG C 13 26.491 0.400 . 1 . . . . 25 PRO CG . 16472 1
116 . 1 1 26 26 HIS H H 1 8.429 0.020 . 1 . . . . 26 HIS H . 16472 1
117 . 1 1 26 26 HIS HA H 1 4.823 0.020 . 1 . . . . 26 HIS HA . 16472 1
118 . 1 1 26 26 HIS HB2 H 1 3.431 0.020 . 2 . . . . 26 HIS HB2 . 16472 1
119 . 1 1 26 26 HIS HB3 H 1 3.133 0.020 . 2 . . . . 26 HIS HB3 . 16472 1
120 . 1 1 26 26 HIS CA C 13 54.774 0.400 . 1 . . . . 26 HIS CA . 16472 1
121 . 1 1 26 26 HIS CB C 13 28.672 0.400 . 1 . . . . 26 HIS CB . 16472 1
122 . 1 1 26 26 HIS N N 15 110.236 0.400 . 1 . . . . 26 HIS N . 16472 1
123 . 1 1 27 27 LEU H H 1 7.263 0.020 . 1 . . . . 27 LEU H . 16472 1
124 . 1 1 27 27 LEU HA H 1 4.427 0.020 . 1 . . . . 27 LEU HA . 16472 1
125 . 1 1 27 27 LEU HB2 H 1 1.623 0.020 . 2 . . . . 27 LEU HB2 . 16472 1
126 . 1 1 27 27 LEU HB3 H 1 1.623 0.020 . 2 . . . . 27 LEU HB3 . 16472 1
127 . 1 1 27 27 LEU HD11 H 1 0.827 0.020 . 2 . . . . 27 LEU HD1 . 16472 1
128 . 1 1 27 27 LEU HD12 H 1 0.827 0.020 . 2 . . . . 27 LEU HD1 . 16472 1
129 . 1 1 27 27 LEU HD13 H 1 0.827 0.020 . 2 . . . . 27 LEU HD1 . 16472 1
130 . 1 1 27 27 LEU HD21 H 1 0.764 0.020 . 2 . . . . 27 LEU HD2 . 16472 1
131 . 1 1 27 27 LEU HD22 H 1 0.764 0.020 . 2 . . . . 27 LEU HD2 . 16472 1
132 . 1 1 27 27 LEU HD23 H 1 0.764 0.020 . 2 . . . . 27 LEU HD2 . 16472 1
133 . 1 1 27 27 LEU CA C 13 55.131 0.400 . 1 . . . . 27 LEU CA . 16472 1
134 . 1 1 27 27 LEU CB C 13 43.427 0.400 . 1 . . . . 27 LEU CB . 16472 1
135 . 1 1 27 27 LEU CD1 C 13 27.321 0.400 . 1 . . . . 27 LEU CD1 . 16472 1
136 . 1 1 27 27 LEU CD2 C 13 23.952 0.400 . 1 . . . . 27 LEU CD2 . 16472 1
137 . 1 1 27 27 LEU N N 15 120.889 0.400 . 1 . . . . 27 LEU N . 16472 1
138 . 1 1 28 28 SER H H 1 8.912 0.020 . 1 . . . . 28 SER H . 16472 1
139 . 1 1 28 28 SER HA H 1 4.647 0.020 . 1 . . . . 28 SER HA . 16472 1
140 . 1 1 28 28 SER HB2 H 1 4.438 0.020 . 2 . . . . 28 SER HB2 . 16472 1
141 . 1 1 28 28 SER HB3 H 1 4.017 0.020 . 2 . . . . 28 SER HB3 . 16472 1
142 . 1 1 28 28 SER CA C 13 56.493 0.400 . 1 . . . . 28 SER CA . 16472 1
143 . 1 1 28 28 SER CB C 13 65.637 0.400 . 1 . . . . 28 SER CB . 16472 1
144 . 1 1 28 28 SER N N 15 119.619 0.400 . 1 . . . . 28 SER N . 16472 1
145 . 1 1 29 29 ARG H H 1 9.034 0.020 . 1 . . . . 29 ARG H . 16472 1
146 . 1 1 29 29 ARG HA H 1 3.696 0.020 . 1 . . . . 29 ARG HA . 16472 1
147 . 1 1 29 29 ARG HB2 H 1 1.761 0.020 . 2 . . . . 29 ARG HB2 . 16472 1
148 . 1 1 29 29 ARG HB3 H 1 1.761 0.020 . 2 . . . . 29 ARG HB3 . 16472 1
149 . 1 1 29 29 ARG HD2 H 1 2.923 0.020 . 2 . . . . 29 ARG HD2 . 16472 1
150 . 1 1 29 29 ARG HD3 H 1 2.832 0.020 . 2 . . . . 29 ARG HD3 . 16472 1
151 . 1 1 29 29 ARG HG2 H 1 1.346 0.020 . 2 . . . . 29 ARG HG2 . 16472 1
152 . 1 1 29 29 ARG HG3 H 1 1.235 0.020 . 2 . . . . 29 ARG HG3 . 16472 1
153 . 1 1 29 29 ARG CA C 13 60.822 0.400 . 1 . . . . 29 ARG CA . 16472 1
154 . 1 1 29 29 ARG CB C 13 30.480 0.400 . 1 . . . . 29 ARG CB . 16472 1
155 . 1 1 29 29 ARG CD C 13 43.053 0.400 . 1 . . . . 29 ARG CD . 16472 1
156 . 1 1 29 29 ARG CG C 13 27.832 0.400 . 1 . . . . 29 ARG CG . 16472 1
157 . 1 1 29 29 ARG N N 15 122.579 0.400 . 1 . . . . 29 ARG N . 16472 1
158 . 1 1 30 30 ASP H H 1 8.410 0.020 . 1 . . . . 30 ASP H . 16472 1
159 . 1 1 30 30 ASP HA H 1 4.406 0.020 . 1 . . . . 30 ASP HA . 16472 1
160 . 1 1 30 30 ASP HB2 H 1 2.630 0.020 . 2 . . . . 30 ASP HB2 . 16472 1
161 . 1 1 30 30 ASP HB3 H 1 2.503 0.020 . 2 . . . . 30 ASP HB3 . 16472 1
162 . 1 1 30 30 ASP CA C 13 57.372 0.400 . 1 . . . . 30 ASP CA . 16472 1
163 . 1 1 30 30 ASP CB C 13 40.267 0.400 . 1 . . . . 30 ASP CB . 16472 1
164 . 1 1 30 30 ASP N N 15 115.894 0.400 . 1 . . . . 30 ASP N . 16472 1
165 . 1 1 31 31 GLN H H 1 7.946 0.020 . 1 . . . . 31 GLN H . 16472 1
166 . 1 1 31 31 GLN HA H 1 4.074 0.020 . 1 . . . . 31 GLN HA . 16472 1
167 . 1 1 31 31 GLN HB2 H 1 2.311 0.020 . 2 . . . . 31 GLN HB2 . 16472 1
168 . 1 1 31 31 GLN HB3 H 1 1.942 0.020 . 2 . . . . 31 GLN HB3 . 16472 1
169 . 1 1 31 31 GLN HG2 H 1 2.444 0.020 . 2 . . . . 31 GLN HG2 . 16472 1
170 . 1 1 31 31 GLN HG3 H 1 2.444 0.020 . 2 . . . . 31 GLN HG3 . 16472 1
171 . 1 1 31 31 GLN CA C 13 58.479 0.400 . 1 . . . . 31 GLN CA . 16472 1
172 . 1 1 31 31 GLN CB C 13 29.284 0.400 . 1 . . . . 31 GLN CB . 16472 1
173 . 1 1 31 31 GLN CG C 13 34.608 0.400 . 1 . . . . 31 GLN CG . 16472 1
174 . 1 1 31 31 GLN N N 15 120.632 0.400 . 1 . . . . 31 GLN N . 16472 1
175 . 1 1 32 32 ALA H H 1 8.208 0.020 . 1 . . . . 32 ALA H . 16472 1
176 . 1 1 32 32 ALA HA H 1 3.970 0.020 . 1 . . . . 32 ALA HA . 16472 1
177 . 1 1 32 32 ALA HB1 H 1 1.436 0.020 . 1 . . . . 32 ALA HB . 16472 1
178 . 1 1 32 32 ALA HB2 H 1 1.436 0.020 . 1 . . . . 32 ALA HB . 16472 1
179 . 1 1 32 32 ALA HB3 H 1 1.436 0.020 . 1 . . . . 32 ALA HB . 16472 1
180 . 1 1 32 32 ALA CA C 13 55.179 0.400 . 1 . . . . 32 ALA CA . 16472 1
181 . 1 1 32 32 ALA CB C 13 17.592 0.400 . 1 . . . . 32 ALA CB . 16472 1
182 . 1 1 32 32 ALA N N 15 121.892 0.400 . 1 . . . . 32 ALA N . 16472 1
183 . 1 1 33 33 ILE H H 1 7.860 0.020 . 1 . . . . 33 ILE H . 16472 1
184 . 1 1 33 33 ILE HA H 1 3.472 0.020 . 1 . . . . 33 ILE HA . 16472 1
185 . 1 1 33 33 ILE HB H 1 1.948 0.020 . 1 . . . . 33 ILE HB . 16472 1
186 . 1 1 33 33 ILE HD11 H 1 1.033 0.020 . 1 . . . . 33 ILE HD1 . 16472 1
187 . 1 1 33 33 ILE HD12 H 1 1.033 0.020 . 1 . . . . 33 ILE HD1 . 16472 1
188 . 1 1 33 33 ILE HD13 H 1 1.033 0.020 . 1 . . . . 33 ILE HD1 . 16472 1
189 . 1 1 33 33 ILE HG12 H 1 2.051 0.020 . 2 . . . . 33 ILE HG12 . 16472 1
190 . 1 1 33 33 ILE HG13 H 1 1.095 0.020 . 2 . . . . 33 ILE HG13 . 16472 1
191 . 1 1 33 33 ILE HG21 H 1 0.957 0.020 . 1 . . . . 33 ILE HG2 . 16472 1
192 . 1 1 33 33 ILE HG22 H 1 0.957 0.020 . 1 . . . . 33 ILE HG2 . 16472 1
193 . 1 1 33 33 ILE HG23 H 1 0.957 0.020 . 1 . . . . 33 ILE HG2 . 16472 1
194 . 1 1 33 33 ILE CA C 13 66.256 0.400 . 1 . . . . 33 ILE CA . 16472 1
195 . 1 1 33 33 ILE CB C 13 38.749 0.400 . 1 . . . . 33 ILE CB . 16472 1
196 . 1 1 33 33 ILE CD1 C 13 14.973 0.400 . 1 . . . . 33 ILE CD1 . 16472 1
197 . 1 1 33 33 ILE CG1 C 13 29.855 0.400 . 1 . . . . 33 ILE CG1 . 16472 1
198 . 1 1 33 33 ILE CG2 C 13 17.582 0.400 . 1 . . . . 33 ILE CG2 . 16472 1
199 . 1 1 33 33 ILE N N 15 115.900 0.400 . 1 . . . . 33 ILE N . 16472 1
200 . 1 1 34 34 ALA H H 1 7.655 0.020 . 1 . . . . 34 ALA H . 16472 1
201 . 1 1 34 34 ALA HA H 1 3.970 0.020 . 1 . . . . 34 ALA HA . 16472 1
202 . 1 1 34 34 ALA HB1 H 1 1.482 0.020 . 1 . . . . 34 ALA HB . 16472 1
203 . 1 1 34 34 ALA HB2 H 1 1.482 0.020 . 1 . . . . 34 ALA HB . 16472 1
204 . 1 1 34 34 ALA HB3 H 1 1.482 0.020 . 1 . . . . 34 ALA HB . 16472 1
205 . 1 1 34 34 ALA CA C 13 55.156 0.400 . 1 . . . . 34 ALA CA . 16472 1
206 . 1 1 34 34 ALA CB C 13 18.069 0.400 . 1 . . . . 34 ALA CB . 16472 1
207 . 1 1 34 34 ALA N N 15 119.694 0.400 . 1 . . . . 34 ALA N . 16472 1
208 . 1 1 35 35 LEU H H 1 7.738 0.020 . 1 . . . . 35 LEU H . 16472 1
209 . 1 1 35 35 LEU HA H 1 4.173 0.020 . 1 . . . . 35 LEU HA . 16472 1
210 . 1 1 35 35 LEU HB2 H 1 1.770 0.020 . 2 . . . . 35 LEU HB2 . 16472 1
211 . 1 1 35 35 LEU HB3 H 1 1.481 0.020 . 2 . . . . 35 LEU HB3 . 16472 1
212 . 1 1 35 35 LEU HD11 H 1 0.859 0.020 . 2 . . . . 35 LEU HD1 . 16472 1
213 . 1 1 35 35 LEU HD12 H 1 0.859 0.020 . 2 . . . . 35 LEU HD1 . 16472 1
214 . 1 1 35 35 LEU HD13 H 1 0.859 0.020 . 2 . . . . 35 LEU HD1 . 16472 1
215 . 1 1 35 35 LEU HD21 H 1 0.871 0.020 . 2 . . . . 35 LEU HD2 . 16472 1
216 . 1 1 35 35 LEU HD22 H 1 0.871 0.020 . 2 . . . . 35 LEU HD2 . 16472 1
217 . 1 1 35 35 LEU HD23 H 1 0.871 0.020 . 2 . . . . 35 LEU HD2 . 16472 1
218 . 1 1 35 35 LEU HG H 1 1.773 0.020 . 1 . . . . 35 LEU HG . 16472 1
219 . 1 1 35 35 LEU CA C 13 56.855 0.400 . 1 . . . . 35 LEU CA . 16472 1
220 . 1 1 35 35 LEU CB C 13 42.934 0.400 . 1 . . . . 35 LEU CB . 16472 1
221 . 1 1 35 35 LEU CD1 C 13 25.691 0.400 . 1 . . . . 35 LEU CD1 . 16472 1
222 . 1 1 35 35 LEU CD2 C 13 23.309 0.400 . 1 . . . . 35 LEU CD2 . 16472 1
223 . 1 1 35 35 LEU CG C 13 27.407 0.400 . 1 . . . . 35 LEU CG . 16472 1
224 . 1 1 35 35 LEU N N 15 116.748 0.400 . 1 . . . . 35 LEU N . 16472 1
225 . 1 1 36 36 LEU H H 1 7.506 0.020 . 1 . . . . 36 LEU H . 16472 1
226 . 1 1 36 36 LEU HA H 1 4.340 0.020 . 1 . . . . 36 LEU HA . 16472 1
227 . 1 1 36 36 LEU HB2 H 1 1.719 0.020 . 2 . . . . 36 LEU HB2 . 16472 1
228 . 1 1 36 36 LEU HB3 H 1 1.244 0.020 . 2 . . . . 36 LEU HB3 . 16472 1
229 . 1 1 36 36 LEU HD11 H 1 0.691 0.020 . 2 . . . . 36 LEU HD1 . 16472 1
230 . 1 1 36 36 LEU HD12 H 1 0.691 0.020 . 2 . . . . 36 LEU HD1 . 16472 1
231 . 1 1 36 36 LEU HD13 H 1 0.691 0.020 . 2 . . . . 36 LEU HD1 . 16472 1
232 . 1 1 36 36 LEU HD21 H 1 0.637 0.020 . 2 . . . . 36 LEU HD2 . 16472 1
233 . 1 1 36 36 LEU HD22 H 1 0.637 0.020 . 2 . . . . 36 LEU HD2 . 16472 1
234 . 1 1 36 36 LEU HD23 H 1 0.637 0.020 . 2 . . . . 36 LEU HD2 . 16472 1
235 . 1 1 36 36 LEU CA C 13 55.287 0.400 . 1 . . . . 36 LEU CA . 16472 1
236 . 1 1 36 36 LEU CB C 13 44.362 0.400 . 1 . . . . 36 LEU CB . 16472 1
237 . 1 1 36 36 LEU CD1 C 13 27.223 0.400 . 1 . . . . 36 LEU CD1 . 16472 1
238 . 1 1 36 36 LEU CD2 C 13 22.582 0.400 . 1 . . . . 36 LEU CD2 . 16472 1
239 . 1 1 36 36 LEU N N 15 116.670 0.400 . 1 . . . . 36 LEU N . 16472 1
240 . 1 1 37 37 LYS H H 1 7.985 0.020 . 1 . . . . 37 LYS H . 16472 1
241 . 1 1 37 37 LYS HA H 1 3.713 0.020 . 1 . . . . 37 LYS HA . 16472 1
242 . 1 1 37 37 LYS HB2 H 1 1.860 0.020 . 2 . . . . 37 LYS HB2 . 16472 1
243 . 1 1 37 37 LYS HB3 H 1 1.860 0.020 . 2 . . . . 37 LYS HB3 . 16472 1
244 . 1 1 37 37 LYS HD2 H 1 1.682 0.020 . 2 . . . . 37 LYS HD2 . 16472 1
245 . 1 1 37 37 LYS HD3 H 1 1.611 0.020 . 2 . . . . 37 LYS HD3 . 16472 1
246 . 1 1 37 37 LYS HE2 H 1 3.021 0.020 . 2 . . . . 37 LYS HE2 . 16472 1
247 . 1 1 37 37 LYS HE3 H 1 2.989 0.020 . 2 . . . . 37 LYS HE3 . 16472 1
248 . 1 1 37 37 LYS HG2 H 1 1.530 0.020 . 2 . . . . 37 LYS HG2 . 16472 1
249 . 1 1 37 37 LYS HG3 H 1 1.352 0.020 . 2 . . . . 37 LYS HG3 . 16472 1
250 . 1 1 37 37 LYS CA C 13 60.842 0.400 . 1 . . . . 37 LYS CA . 16472 1
251 . 1 1 37 37 LYS CB C 13 31.792 0.400 . 1 . . . . 37 LYS CB . 16472 1
252 . 1 1 37 37 LYS CD C 13 29.740 0.400 . 1 . . . . 37 LYS CD . 16472 1
253 . 1 1 37 37 LYS CE C 13 41.983 0.400 . 1 . . . . 37 LYS CE . 16472 1
254 . 1 1 37 37 LYS CG C 13 23.735 0.400 . 1 . . . . 37 LYS CG . 16472 1
255 . 1 1 37 37 LYS N N 15 118.460 0.400 . 1 . . . . 37 LYS N . 16472 1
256 . 1 1 38 38 ASP H H 1 8.424 0.020 . 1 . . . . 38 ASP H . 16472 1
257 . 1 1 38 38 ASP HA H 1 4.931 0.020 . 1 . . . . 38 ASP HA . 16472 1
258 . 1 1 38 38 ASP HB2 H 1 2.761 0.020 . 2 . . . . 38 ASP HB2 . 16472 1
259 . 1 1 38 38 ASP HB3 H 1 2.703 0.020 . 2 . . . . 38 ASP HB3 . 16472 1
260 . 1 1 38 38 ASP CA C 13 53.474 0.400 . 1 . . . . 38 ASP CA . 16472 1
261 . 1 1 38 38 ASP CB C 13 40.823 0.400 . 1 . . . . 38 ASP CB . 16472 1
262 . 1 1 38 38 ASP N N 15 117.481 0.400 . 1 . . . . 38 ASP N . 16472 1
263 . 1 1 39 39 LYS H H 1 7.413 0.020 . 1 . . . . 39 LYS H . 16472 1
264 . 1 1 39 39 LYS HA H 1 4.464 0.020 . 1 . . . . 39 LYS HA . 16472 1
265 . 1 1 39 39 LYS HB2 H 1 1.962 0.020 . 2 . . . . 39 LYS HB2 . 16472 1
266 . 1 1 39 39 LYS HB3 H 1 1.918 0.020 . 2 . . . . 39 LYS HB3 . 16472 1
267 . 1 1 39 39 LYS HE2 H 1 3.144 0.020 . 2 . . . . 39 LYS HE2 . 16472 1
268 . 1 1 39 39 LYS HE3 H 1 3.003 0.020 . 2 . . . . 39 LYS HE3 . 16472 1
269 . 1 1 39 39 LYS HG2 H 1 1.608 0.020 . 2 . . . . 39 LYS HG2 . 16472 1
270 . 1 1 39 39 LYS HG3 H 1 1.528 0.020 . 2 . . . . 39 LYS HG3 . 16472 1
271 . 1 1 39 39 LYS CA C 13 53.732 0.400 . 1 . . . . 39 LYS CA . 16472 1
272 . 1 1 39 39 LYS CB C 13 33.216 0.400 . 1 . . . . 39 LYS CB . 16472 1
273 . 1 1 39 39 LYS CE C 13 42.325 0.400 . 1 . . . . 39 LYS CE . 16472 1
274 . 1 1 39 39 LYS CG C 13 25.692 0.400 . 1 . . . . 39 LYS CG . 16472 1
275 . 1 1 39 39 LYS N N 15 118.408 0.400 . 1 . . . . 39 LYS N . 16472 1
276 . 1 1 40 40 ASP H H 1 8.360 0.020 . 1 . . . . 40 ASP H . 16472 1
277 . 1 1 40 40 ASP HA H 1 4.831 0.020 . 1 . . . . 40 ASP HA . 16472 1
278 . 1 1 40 40 ASP HB2 H 1 2.674 0.020 . 2 . . . . 40 ASP HB2 . 16472 1
279 . 1 1 40 40 ASP HB3 H 1 2.414 0.020 . 2 . . . . 40 ASP HB3 . 16472 1
280 . 1 1 40 40 ASP CA C 13 53.341 0.400 . 1 . . . . 40 ASP CA . 16472 1
281 . 1 1 40 40 ASP CB C 13 39.539 0.400 . 1 . . . . 40 ASP CB . 16472 1
282 . 1 1 40 40 ASP N N 15 120.244 0.400 . 1 . . . . 40 ASP N . 16472 1
283 . 1 1 41 41 PRO HA H 1 3.938 0.020 . 1 . . . . 41 PRO HA . 16472 1
284 . 1 1 41 41 PRO HB2 H 1 2.128 0.020 . 2 . . . . 41 PRO HB2 . 16472 1
285 . 1 1 41 41 PRO HB3 H 1 1.942 0.020 . 2 . . . . 41 PRO HB3 . 16472 1
286 . 1 1 41 41 PRO CA C 13 63.827 0.400 . 1 . . . . 41 PRO CA . 16472 1
287 . 1 1 41 41 PRO CB C 13 31.781 0.400 . 1 . . . . 41 PRO CB . 16472 1
288 . 1 1 42 42 GLY H H 1 9.289 0.020 . 1 . . . . 42 GLY H . 16472 1
289 . 1 1 42 42 GLY HA2 H 1 4.539 0.020 . 2 . . . . 42 GLY HA2 . 16472 1
290 . 1 1 42 42 GLY HA3 H 1 3.585 0.020 . 2 . . . . 42 GLY HA3 . 16472 1
291 . 1 1 42 42 GLY CA C 13 45.386 0.400 . 1 . . . . 42 GLY CA . 16472 1
292 . 1 1 42 42 GLY N N 15 114.879 0.400 . 1 . . . . 42 GLY N . 16472 1
293 . 1 1 43 43 ALA H H 1 7.933 0.020 . 1 . . . . 43 ALA H . 16472 1
294 . 1 1 43 43 ALA HA H 1 4.663 0.020 . 1 . . . . 43 ALA HA . 16472 1
295 . 1 1 43 43 ALA HB1 H 1 1.485 0.020 . 1 . . . . 43 ALA HB . 16472 1
296 . 1 1 43 43 ALA HB2 H 1 1.485 0.020 . 1 . . . . 43 ALA HB . 16472 1
297 . 1 1 43 43 ALA HB3 H 1 1.485 0.020 . 1 . . . . 43 ALA HB . 16472 1
298 . 1 1 43 43 ALA CA C 13 53.086 0.400 . 1 . . . . 43 ALA CA . 16472 1
299 . 1 1 43 43 ALA CB C 13 20.044 0.400 . 1 . . . . 43 ALA CB . 16472 1
300 . 1 1 43 43 ALA N N 15 124.550 0.400 . 1 . . . . 43 ALA N . 16472 1
301 . 1 1 44 44 PHE H H 1 7.781 0.020 . 1 . . . . 44 PHE H . 16472 1
302 . 1 1 44 44 PHE HA H 1 5.893 0.020 . 1 . . . . 44 PHE HA . 16472 1
303 . 1 1 44 44 PHE HB2 H 1 3.129 0.020 . 2 . . . . 44 PHE HB2 . 16472 1
304 . 1 1 44 44 PHE HB3 H 1 2.991 0.020 . 2 . . . . 44 PHE HB3 . 16472 1
305 . 1 1 44 44 PHE CA C 13 55.689 0.400 . 1 . . . . 44 PHE CA . 16472 1
306 . 1 1 44 44 PHE CB C 13 43.464 0.400 . 1 . . . . 44 PHE CB . 16472 1
307 . 1 1 44 44 PHE N N 15 116.581 0.400 . 1 . . . . 44 PHE N . 16472 1
308 . 1 1 45 45 LEU H H 1 8.779 0.020 . 1 . . . . 45 LEU H . 16472 1
309 . 1 1 45 45 LEU HA H 1 4.887 0.020 . 1 . . . . 45 LEU HA . 16472 1
310 . 1 1 45 45 LEU HB2 H 1 1.562 0.020 . 2 . . . . 45 LEU HB2 . 16472 1
311 . 1 1 45 45 LEU HB3 H 1 1.562 0.020 . 2 . . . . 45 LEU HB3 . 16472 1
312 . 1 1 45 45 LEU HD11 H 1 0.881 0.020 . 2 . . . . 45 LEU HD1 . 16472 1
313 . 1 1 45 45 LEU HD12 H 1 0.881 0.020 . 2 . . . . 45 LEU HD1 . 16472 1
314 . 1 1 45 45 LEU HD13 H 1 0.881 0.020 . 2 . . . . 45 LEU HD1 . 16472 1
315 . 1 1 45 45 LEU HD21 H 1 0.968 0.020 . 2 . . . . 45 LEU HD2 . 16472 1
316 . 1 1 45 45 LEU HD22 H 1 0.968 0.020 . 2 . . . . 45 LEU HD2 . 16472 1
317 . 1 1 45 45 LEU HD23 H 1 0.968 0.020 . 2 . . . . 45 LEU HD2 . 16472 1
318 . 1 1 45 45 LEU HG H 1 1.714 0.020 . 1 . . . . 45 LEU HG . 16472 1
319 . 1 1 45 45 LEU CA C 13 54.155 0.400 . 1 . . . . 45 LEU CA . 16472 1
320 . 1 1 45 45 LEU CB C 13 48.060 0.400 . 1 . . . . 45 LEU CB . 16472 1
321 . 1 1 45 45 LEU CD1 C 13 26.748 0.400 . 1 . . . . 45 LEU CD1 . 16472 1
322 . 1 1 45 45 LEU CD2 C 13 25.578 0.400 . 1 . . . . 45 LEU CD2 . 16472 1
323 . 1 1 45 45 LEU CG C 13 26.661 0.400 . 1 . . . . 45 LEU CG . 16472 1
324 . 1 1 45 45 LEU N N 15 116.844 0.400 . 1 . . . . 45 LEU N . 16472 1
325 . 1 1 46 46 ILE H H 1 9.408 0.020 . 1 . . . . 46 ILE H . 16472 1
326 . 1 1 46 46 ILE HA H 1 5.508 0.020 . 1 . . . . 46 ILE HA . 16472 1
327 . 1 1 46 46 ILE HB H 1 2.107 0.020 . 1 . . . . 46 ILE HB . 16472 1
328 . 1 1 46 46 ILE HD11 H 1 0.631 0.020 . 1 . . . . 46 ILE HD1 . 16472 1
329 . 1 1 46 46 ILE HD12 H 1 0.631 0.020 . 1 . . . . 46 ILE HD1 . 16472 1
330 . 1 1 46 46 ILE HD13 H 1 0.631 0.020 . 1 . . . . 46 ILE HD1 . 16472 1
331 . 1 1 46 46 ILE HG12 H 1 1.959 0.020 . 2 . . . . 46 ILE HG12 . 16472 1
332 . 1 1 46 46 ILE HG13 H 1 1.147 0.020 . 2 . . . . 46 ILE HG13 . 16472 1
333 . 1 1 46 46 ILE HG21 H 1 1.080 0.020 . 1 . . . . 46 ILE HG2 . 16472 1
334 . 1 1 46 46 ILE HG22 H 1 1.080 0.020 . 1 . . . . 46 ILE HG2 . 16472 1
335 . 1 1 46 46 ILE HG23 H 1 1.080 0.020 . 1 . . . . 46 ILE HG2 . 16472 1
336 . 1 1 46 46 ILE CA C 13 60.392 0.400 . 1 . . . . 46 ILE CA . 16472 1
337 . 1 1 46 46 ILE CB C 13 40.270 0.400 . 1 . . . . 46 ILE CB . 16472 1
338 . 1 1 46 46 ILE CD1 C 13 13.424 0.400 . 1 . . . . 46 ILE CD1 . 16472 1
339 . 1 1 46 46 ILE CG1 C 13 29.683 0.400 . 1 . . . . 46 ILE CG1 . 16472 1
340 . 1 1 46 46 ILE CG2 C 13 18.744 0.400 . 1 . . . . 46 ILE CG2 . 16472 1
341 . 1 1 46 46 ILE N N 15 121.125 0.400 . 1 . . . . 46 ILE N . 16472 1
342 . 1 1 47 47 ARG H H 1 9.233 0.020 . 1 . . . . 47 ARG H . 16472 1
343 . 1 1 47 47 ARG HA H 1 5.253 0.020 . 1 . . . . 47 ARG HA . 16472 1
344 . 1 1 47 47 ARG HB2 H 1 2.149 0.020 . 2 . . . . 47 ARG HB2 . 16472 1
345 . 1 1 47 47 ARG HB3 H 1 1.524 0.020 . 2 . . . . 47 ARG HB3 . 16472 1
346 . 1 1 47 47 ARG HD2 H 1 3.169 0.020 . 2 . . . . 47 ARG HD2 . 16472 1
347 . 1 1 47 47 ARG HD3 H 1 2.800 0.020 . 2 . . . . 47 ARG HD3 . 16472 1
348 . 1 1 47 47 ARG HG2 H 1 1.416 0.020 . 2 . . . . 47 ARG HG2 . 16472 1
349 . 1 1 47 47 ARG HG3 H 1 1.416 0.020 . 2 . . . . 47 ARG HG3 . 16472 1
350 . 1 1 47 47 ARG CA C 13 52.602 0.400 . 1 . . . . 47 ARG CA . 16472 1
351 . 1 1 47 47 ARG CB C 13 34.364 0.400 . 1 . . . . 47 ARG CB . 16472 1
352 . 1 1 47 47 ARG CD C 13 42.980 0.400 . 1 . . . . 47 ARG CD . 16472 1
353 . 1 1 47 47 ARG CG C 13 26.350 0.400 . 1 . . . . 47 ARG CG . 16472 1
354 . 1 1 47 47 ARG N N 15 124.374 0.400 . 1 . . . . 47 ARG N . 16472 1
355 . 1 1 48 48 ASP H H 1 8.879 0.020 . 1 . . . . 48 ASP H . 16472 1
356 . 1 1 48 48 ASP HA H 1 4.982 0.020 . 1 . . . . 48 ASP HA . 16472 1
357 . 1 1 48 48 ASP HB2 H 1 2.779 0.020 . 2 . . . . 48 ASP HB2 . 16472 1
358 . 1 1 48 48 ASP HB3 H 1 2.559 0.020 . 2 . . . . 48 ASP HB3 . 16472 1
359 . 1 1 48 48 ASP CA C 13 55.410 0.400 . 1 . . . . 48 ASP CA . 16472 1
360 . 1 1 48 48 ASP CB C 13 39.573 0.400 . 1 . . . . 48 ASP CB . 16472 1
361 . 1 1 48 48 ASP N N 15 123.625 0.400 . 1 . . . . 48 ASP N . 16472 1
362 . 1 1 49 49 SER H H 1 7.955 0.020 . 1 . . . . 49 SER H . 16472 1
363 . 1 1 49 49 SER HA H 1 4.462 0.020 . 1 . . . . 49 SER HA . 16472 1
364 . 1 1 49 49 SER HB2 H 1 3.549 0.020 . 2 . . . . 49 SER HB2 . 16472 1
365 . 1 1 49 49 SER HB3 H 1 3.549 0.020 . 2 . . . . 49 SER HB3 . 16472 1
366 . 1 1 49 49 SER CA C 13 57.486 0.400 . 1 . . . . 49 SER CA . 16472 1
367 . 1 1 49 49 SER CB C 13 63.844 0.400 . 1 . . . . 49 SER CB . 16472 1
368 . 1 1 49 49 SER N N 15 115.063 0.400 . 1 . . . . 49 SER N . 16472 1
369 . 1 1 50 50 HIS H H 1 8.897 0.020 . 1 . . . . 50 HIS H . 16472 1
370 . 1 1 50 50 HIS HA H 1 4.749 0.020 . 1 . . . . 50 HIS HA . 16472 1
371 . 1 1 50 50 HIS HB2 H 1 3.418 0.020 . 2 . . . . 50 HIS HB2 . 16472 1
372 . 1 1 50 50 HIS HB3 H 1 3.208 0.020 . 2 . . . . 50 HIS HB3 . 16472 1
373 . 1 1 50 50 HIS HD2 H 1 7.271 0.020 . 1 . . . . 50 HIS HD2 . 16472 1
374 . 1 1 50 50 HIS CA C 13 55.837 0.400 . 1 . . . . 50 HIS CA . 16472 1
375 . 1 1 50 50 HIS CB C 13 28.276 0.400 . 1 . . . . 50 HIS CB . 16472 1
376 . 1 1 50 50 HIS N N 15 122.843 0.400 . 1 . . . . 50 HIS N . 16472 1
377 . 1 1 51 51 SER H H 1 8.231 0.020 . 1 . . . . 51 SER H . 16472 1
378 . 1 1 51 51 SER HA H 1 4.292 0.020 . 1 . . . . 51 SER HA . 16472 1
379 . 1 1 51 51 SER HB2 H 1 3.604 0.020 . 2 . . . . 51 SER HB2 . 16472 1
380 . 1 1 51 51 SER HB3 H 1 3.604 0.020 . 2 . . . . 51 SER HB3 . 16472 1
381 . 1 1 51 51 SER CA C 13 59.303 0.400 . 1 . . . . 51 SER CA . 16472 1
382 . 1 1 51 51 SER CB C 13 63.956 0.400 . 1 . . . . 51 SER CB . 16472 1
383 . 1 1 51 51 SER N N 15 115.630 0.400 . 1 . . . . 51 SER N . 16472 1
384 . 1 1 52 52 PHE H H 1 7.679 0.020 . 1 . . . . 52 PHE H . 16472 1
385 . 1 1 52 52 PHE HA H 1 4.612 0.020 . 1 . . . . 52 PHE HA . 16472 1
386 . 1 1 52 52 PHE HB2 H 1 3.202 0.020 . 2 . . . . 52 PHE HB2 . 16472 1
387 . 1 1 52 52 PHE HB3 H 1 2.969 0.020 . 2 . . . . 52 PHE HB3 . 16472 1
388 . 1 1 52 52 PHE HD1 H 1 7.242 0.020 . 1 . . . . 52 PHE HD1 . 16472 1
389 . 1 1 52 52 PHE HD2 H 1 7.242 0.020 . 1 . . . . 52 PHE HD2 . 16472 1
390 . 1 1 52 52 PHE HE1 H 1 7.375 0.020 . 1 . . . . 52 PHE HE1 . 16472 1
391 . 1 1 52 52 PHE HE2 H 1 7.375 0.020 . 1 . . . . 52 PHE HE2 . 16472 1
392 . 1 1 52 52 PHE CA C 13 56.988 0.400 . 1 . . . . 52 PHE CA . 16472 1
393 . 1 1 52 52 PHE CB C 13 39.568 0.400 . 1 . . . . 52 PHE CB . 16472 1
394 . 1 1 52 52 PHE N N 15 118.364 0.400 . 1 . . . . 52 PHE N . 16472 1
395 . 1 1 53 53 GLN H H 1 8.544 0.020 . 1 . . . . 53 GLN H . 16472 1
396 . 1 1 53 53 GLN HA H 1 4.138 0.020 . 1 . . . . 53 GLN HA . 16472 1
397 . 1 1 53 53 GLN HB2 H 1 2.066 0.020 . 2 . . . . 53 GLN HB2 . 16472 1
398 . 1 1 53 53 GLN HB3 H 1 2.018 0.020 . 2 . . . . 53 GLN HB3 . 16472 1
399 . 1 1 53 53 GLN HG2 H 1 2.322 0.020 . 2 . . . . 53 GLN HG2 . 16472 1
400 . 1 1 53 53 GLN HG3 H 1 2.322 0.020 . 2 . . . . 53 GLN HG3 . 16472 1
401 . 1 1 53 53 GLN CA C 13 57.238 0.400 . 1 . . . . 53 GLN CA . 16472 1
402 . 1 1 53 53 GLN CB C 13 28.471 0.400 . 1 . . . . 53 GLN CB . 16472 1
403 . 1 1 53 53 GLN CG C 13 33.694 0.400 . 1 . . . . 53 GLN CG . 16472 1
404 . 1 1 53 53 GLN N N 15 120.848 0.400 . 1 . . . . 53 GLN N . 16472 1
405 . 1 1 54 54 GLY H H 1 8.545 0.020 . 1 . . . . 54 GLY H . 16472 1
406 . 1 1 54 54 GLY HA2 H 1 4.005 0.020 . 2 . . . . 54 GLY HA2 . 16472 1
407 . 1 1 54 54 GLY HA3 H 1 3.776 0.020 . 2 . . . . 54 GLY HA3 . 16472 1
408 . 1 1 54 54 GLY CA C 13 45.566 0.400 . 1 . . . . 54 GLY CA . 16472 1
409 . 1 1 54 54 GLY N N 15 112.139 0.400 . 1 . . . . 54 GLY N . 16472 1
410 . 1 1 55 55 ALA H H 1 7.617 0.020 . 1 . . . . 55 ALA H . 16472 1
411 . 1 1 55 55 ALA HA H 1 4.839 0.020 . 1 . . . . 55 ALA HA . 16472 1
412 . 1 1 55 55 ALA HB1 H 1 1.166 0.020 . 1 . . . . 55 ALA HB . 16472 1
413 . 1 1 55 55 ALA HB2 H 1 1.166 0.020 . 1 . . . . 55 ALA HB . 16472 1
414 . 1 1 55 55 ALA HB3 H 1 1.166 0.020 . 1 . . . . 55 ALA HB . 16472 1
415 . 1 1 55 55 ALA CA C 13 51.605 0.400 . 1 . . . . 55 ALA CA . 16472 1
416 . 1 1 55 55 ALA CB C 13 21.125 0.400 . 1 . . . . 55 ALA CB . 16472 1
417 . 1 1 55 55 ALA N N 15 121.375 0.400 . 1 . . . . 55 ALA N . 16472 1
418 . 1 1 56 56 TYR H H 1 8.896 0.020 . 1 . . . . 56 TYR H . 16472 1
419 . 1 1 56 56 TYR HA H 1 5.327 0.020 . 1 . . . . 56 TYR HA . 16472 1
420 . 1 1 56 56 TYR HB2 H 1 3.360 0.020 . 2 . . . . 56 TYR HB2 . 16472 1
421 . 1 1 56 56 TYR HB3 H 1 2.613 0.020 . 2 . . . . 56 TYR HB3 . 16472 1
422 . 1 1 56 56 TYR HD1 H 1 7.056 0.020 . 1 . . . . 56 TYR HD1 . 16472 1
423 . 1 1 56 56 TYR HD2 H 1 7.056 0.020 . 1 . . . . 56 TYR HD2 . 16472 1
424 . 1 1 56 56 TYR HE1 H 1 6.817 0.020 . 1 . . . . 56 TYR HE1 . 16472 1
425 . 1 1 56 56 TYR HE2 H 1 6.817 0.020 . 1 . . . . 56 TYR HE2 . 16472 1
426 . 1 1 56 56 TYR CA C 13 56.435 0.400 . 1 . . . . 56 TYR CA . 16472 1
427 . 1 1 56 56 TYR CB C 13 41.917 0.400 . 1 . . . . 56 TYR CB . 16472 1
428 . 1 1 56 56 TYR N N 15 116.830 0.400 . 1 . . . . 56 TYR N . 16472 1
429 . 1 1 57 57 GLY H H 1 9.425 0.020 . 1 . . . . 57 GLY H . 16472 1
430 . 1 1 57 57 GLY HA2 H 1 5.108 0.020 . 2 . . . . 57 GLY HA2 . 16472 1
431 . 1 1 57 57 GLY HA3 H 1 3.407 0.020 . 2 . . . . 57 GLY HA3 . 16472 1
432 . 1 1 57 57 GLY CA C 13 44.794 0.400 . 1 . . . . 57 GLY CA . 16472 1
433 . 1 1 57 57 GLY N N 15 108.542 0.400 . 1 . . . . 57 GLY N . 16472 1
434 . 1 1 58 58 LEU H H 1 9.014 0.020 . 1 . . . . 58 LEU H . 16472 1
435 . 1 1 58 58 LEU HA H 1 5.283 0.020 . 1 . . . . 58 LEU HA . 16472 1
436 . 1 1 58 58 LEU HB2 H 1 1.826 0.020 . 2 . . . . 58 LEU HB2 . 16472 1
437 . 1 1 58 58 LEU HB3 H 1 1.312 0.020 . 2 . . . . 58 LEU HB3 . 16472 1
438 . 1 1 58 58 LEU HD11 H 1 0.683 0.020 . 2 . . . . 58 LEU HD1 . 16472 1
439 . 1 1 58 58 LEU HD12 H 1 0.683 0.020 . 2 . . . . 58 LEU HD1 . 16472 1
440 . 1 1 58 58 LEU HD13 H 1 0.683 0.020 . 2 . . . . 58 LEU HD1 . 16472 1
441 . 1 1 58 58 LEU HD21 H 1 0.515 0.020 . 2 . . . . 58 LEU HD2 . 16472 1
442 . 1 1 58 58 LEU HD22 H 1 0.515 0.020 . 2 . . . . 58 LEU HD2 . 16472 1
443 . 1 1 58 58 LEU HD23 H 1 0.515 0.020 . 2 . . . . 58 LEU HD2 . 16472 1
444 . 1 1 58 58 LEU HG H 1 1.566 0.020 . 1 . . . . 58 LEU HG . 16472 1
445 . 1 1 58 58 LEU CA C 13 53.863 0.400 . 1 . . . . 58 LEU CA . 16472 1
446 . 1 1 58 58 LEU CB C 13 44.440 0.400 . 1 . . . . 58 LEU CB . 16472 1
447 . 1 1 58 58 LEU CD1 C 13 25.386 0.400 . 1 . . . . 58 LEU CD1 . 16472 1
448 . 1 1 58 58 LEU CD2 C 13 25.992 0.400 . 1 . . . . 58 LEU CD2 . 16472 1
449 . 1 1 58 58 LEU CG C 13 28.118 0.400 . 1 . . . . 58 LEU CG . 16472 1
450 . 1 1 58 58 LEU N N 15 127.989 0.400 . 1 . . . . 58 LEU N . 16472 1
451 . 1 1 59 59 ALA H H 1 9.110 0.020 . 1 . . . . 59 ALA H . 16472 1
452 . 1 1 59 59 ALA HA H 1 5.263 0.020 . 1 . . . . 59 ALA HA . 16472 1
453 . 1 1 59 59 ALA HB1 H 1 1.139 0.020 . 1 . . . . 59 ALA HB . 16472 1
454 . 1 1 59 59 ALA HB2 H 1 1.139 0.020 . 1 . . . . 59 ALA HB . 16472 1
455 . 1 1 59 59 ALA HB3 H 1 1.139 0.020 . 1 . . . . 59 ALA HB . 16472 1
456 . 1 1 59 59 ALA CA C 13 50.020 0.400 . 1 . . . . 59 ALA CA . 16472 1
457 . 1 1 59 59 ALA CB C 13 21.133 0.400 . 1 . . . . 59 ALA CB . 16472 1
458 . 1 1 59 59 ALA N N 15 132.001 0.400 . 1 . . . . 59 ALA N . 16472 1
459 . 1 1 60 60 LEU H H 1 8.774 0.020 . 1 . . . . 60 LEU H . 16472 1
460 . 1 1 60 60 LEU HA H 1 5.145 0.020 . 1 . . . . 60 LEU HA . 16472 1
461 . 1 1 60 60 LEU HB2 H 1 1.769 0.020 . 2 . . . . 60 LEU HB2 . 16472 1
462 . 1 1 60 60 LEU HB3 H 1 1.082 0.020 . 2 . . . . 60 LEU HB3 . 16472 1
463 . 1 1 60 60 LEU HD11 H 1 0.754 0.020 . 2 . . . . 60 LEU HD1 . 16472 1
464 . 1 1 60 60 LEU HD12 H 1 0.754 0.020 . 2 . . . . 60 LEU HD1 . 16472 1
465 . 1 1 60 60 LEU HD13 H 1 0.754 0.020 . 2 . . . . 60 LEU HD1 . 16472 1
466 . 1 1 60 60 LEU HD21 H 1 0.750 0.020 . 2 . . . . 60 LEU HD2 . 16472 1
467 . 1 1 60 60 LEU HD22 H 1 0.750 0.020 . 2 . . . . 60 LEU HD2 . 16472 1
468 . 1 1 60 60 LEU HD23 H 1 0.750 0.020 . 2 . . . . 60 LEU HD2 . 16472 1
469 . 1 1 60 60 LEU HG H 1 1.375 0.020 . 1 . . . . 60 LEU HG . 16472 1
470 . 1 1 60 60 LEU CA C 13 52.991 0.400 . 1 . . . . 60 LEU CA . 16472 1
471 . 1 1 60 60 LEU CB C 13 48.531 0.400 . 1 . . . . 60 LEU CB . 16472 1
472 . 1 1 60 60 LEU CD1 C 13 24.791 0.400 . 1 . . . . 60 LEU CD1 . 16472 1
473 . 1 1 60 60 LEU CD2 C 13 27.697 0.400 . 1 . . . . 60 LEU CD2 . 16472 1
474 . 1 1 60 60 LEU CG C 13 27.023 0.400 . 1 . . . . 60 LEU CG . 16472 1
475 . 1 1 60 60 LEU N N 15 123.589 0.400 . 1 . . . . 60 LEU N . 16472 1
476 . 1 1 61 61 LYS H H 1 9.106 0.020 . 1 . . . . 61 LYS H . 16472 1
477 . 1 1 61 61 LYS HA H 1 4.992 0.020 . 1 . . . . 61 LYS HA . 16472 1
478 . 1 1 61 61 LYS HB2 H 1 2.217 0.020 . 2 . . . . 61 LYS HB2 . 16472 1
479 . 1 1 61 61 LYS HB3 H 1 1.478 0.020 . 2 . . . . 61 LYS HB3 . 16472 1
480 . 1 1 61 61 LYS HD2 H 1 2.058 0.020 . 2 . . . . 61 LYS HD2 . 16472 1
481 . 1 1 61 61 LYS HD3 H 1 1.516 0.020 . 2 . . . . 61 LYS HD3 . 16472 1
482 . 1 1 61 61 LYS HE2 H 1 3.195 0.020 . 2 . . . . 61 LYS HE2 . 16472 1
483 . 1 1 61 61 LYS HE3 H 1 3.031 0.020 . 2 . . . . 61 LYS HE3 . 16472 1
484 . 1 1 61 61 LYS HG2 H 1 1.599 0.020 . 2 . . . . 61 LYS HG2 . 16472 1
485 . 1 1 61 61 LYS HG3 H 1 1.599 0.020 . 2 . . . . 61 LYS HG3 . 16472 1
486 . 1 1 61 61 LYS CA C 13 54.538 0.400 . 1 . . . . 61 LYS CA . 16472 1
487 . 1 1 61 61 LYS CB C 13 32.772 0.400 . 1 . . . . 61 LYS CB . 16472 1
488 . 1 1 61 61 LYS CD C 13 27.024 0.400 . 1 . . . . 61 LYS CD . 16472 1
489 . 1 1 61 61 LYS CE C 13 43.755 0.400 . 1 . . . . 61 LYS CE . 16472 1
490 . 1 1 61 61 LYS CG C 13 24.840 0.400 . 1 . . . . 61 LYS CG . 16472 1
491 . 1 1 61 61 LYS N N 15 128.908 0.400 . 1 . . . . 61 LYS N . 16472 1
492 . 1 1 62 62 VAL H H 1 8.753 0.020 . 1 . . . . 62 VAL H . 16472 1
493 . 1 1 62 62 VAL HA H 1 4.886 0.020 . 1 . . . . 62 VAL HA . 16472 1
494 . 1 1 62 62 VAL HB H 1 2.427 0.020 . 1 . . . . 62 VAL HB . 16472 1
495 . 1 1 62 62 VAL HG11 H 1 0.929 0.020 . 2 . . . . 62 VAL HG1 . 16472 1
496 . 1 1 62 62 VAL HG12 H 1 0.929 0.020 . 2 . . . . 62 VAL HG1 . 16472 1
497 . 1 1 62 62 VAL HG13 H 1 0.929 0.020 . 2 . . . . 62 VAL HG1 . 16472 1
498 . 1 1 62 62 VAL HG21 H 1 0.838 0.020 . 2 . . . . 62 VAL HG2 . 16472 1
499 . 1 1 62 62 VAL HG22 H 1 0.838 0.020 . 2 . . . . 62 VAL HG2 . 16472 1
500 . 1 1 62 62 VAL HG23 H 1 0.838 0.020 . 2 . . . . 62 VAL HG2 . 16472 1
501 . 1 1 62 62 VAL CA C 13 59.445 0.400 . 1 . . . . 62 VAL CA . 16472 1
502 . 1 1 62 62 VAL CB C 13 34.259 0.400 . 1 . . . . 62 VAL CB . 16472 1
503 . 1 1 62 62 VAL CG1 C 13 22.552 0.400 . 1 . . . . 62 VAL CG1 . 16472 1
504 . 1 1 62 62 VAL CG2 C 13 18.816 0.400 . 1 . . . . 62 VAL CG2 . 16472 1
505 . 1 1 62 62 VAL N N 15 121.177 0.400 . 1 . . . . 62 VAL N . 16472 1
506 . 1 1 63 63 ALA H H 1 8.531 0.020 . 1 . . . . 63 ALA H . 16472 1
507 . 1 1 63 63 ALA HA H 1 4.401 0.020 . 1 . . . . 63 ALA HA . 16472 1
508 . 1 1 63 63 ALA HB1 H 1 1.443 0.020 . 1 . . . . 63 ALA HB . 16472 1
509 . 1 1 63 63 ALA HB2 H 1 1.443 0.020 . 1 . . . . 63 ALA HB . 16472 1
510 . 1 1 63 63 ALA HB3 H 1 1.443 0.020 . 1 . . . . 63 ALA HB . 16472 1
511 . 1 1 63 63 ALA CA C 13 52.439 0.400 . 1 . . . . 63 ALA CA . 16472 1
512 . 1 1 63 63 ALA CB C 13 20.190 0.400 . 1 . . . . 63 ALA CB . 16472 1
513 . 1 1 63 63 ALA N N 15 120.018 0.400 . 1 . . . . 63 ALA N . 16472 1
514 . 1 1 64 64 THR H H 1 7.731 0.020 . 1 . . . . 64 THR H . 16472 1
515 . 1 1 64 64 THR HA H 1 4.531 0.020 . 1 . . . . 64 THR HA . 16472 1
516 . 1 1 64 64 THR HB H 1 4.084 0.020 . 1 . . . . 64 THR HB . 16472 1
517 . 1 1 64 64 THR HG21 H 1 1.247 0.020 . 1 . . . . 64 THR HG2 . 16472 1
518 . 1 1 64 64 THR HG22 H 1 1.247 0.020 . 1 . . . . 64 THR HG2 . 16472 1
519 . 1 1 64 64 THR HG23 H 1 1.247 0.020 . 1 . . . . 64 THR HG2 . 16472 1
520 . 1 1 64 64 THR CA C 13 59.221 0.400 . 1 . . . . 64 THR CA . 16472 1
521 . 1 1 64 64 THR CB C 13 70.186 0.400 . 1 . . . . 64 THR CB . 16472 1
522 . 1 1 64 64 THR CG2 C 13 21.653 0.400 . 1 . . . . 64 THR CG2 . 16472 1
523 . 1 1 64 64 THR N N 15 112.670 0.400 . 1 . . . . 64 THR N . 16472 1
524 . 1 1 65 65 PRO HA H 1 4.586 0.020 . 1 . . . . 65 PRO HA . 16472 1
525 . 1 1 65 65 PRO HB2 H 1 2.173 0.020 . 2 . . . . 65 PRO HB2 . 16472 1
526 . 1 1 65 65 PRO HB3 H 1 1.863 0.020 . 2 . . . . 65 PRO HB3 . 16472 1
527 . 1 1 65 65 PRO HD2 H 1 3.767 0.020 . 2 . . . . 65 PRO HD2 . 16472 1
528 . 1 1 65 65 PRO HD3 H 1 3.559 0.020 . 2 . . . . 65 PRO HD3 . 16472 1
529 . 1 1 65 65 PRO HG2 H 1 1.961 0.020 . 2 . . . . 65 PRO HG2 . 16472 1
530 . 1 1 65 65 PRO HG3 H 1 1.869 0.020 . 2 . . . . 65 PRO HG3 . 16472 1
531 . 1 1 65 65 PRO CA C 13 61.382 0.400 . 1 . . . . 65 PRO CA . 16472 1
532 . 1 1 65 65 PRO CB C 13 30.686 0.400 . 1 . . . . 65 PRO CB . 16472 1
533 . 1 1 65 65 PRO CD C 13 50.356 0.400 . 1 . . . . 65 PRO CD . 16472 1
534 . 1 1 65 65 PRO CG C 13 27.211 0.400 . 1 . . . . 65 PRO CG . 16472 1
535 . 1 1 66 66 PRO HA H 1 4.731 0.020 . 1 . . . . 66 PRO HA . 16472 1
536 . 1 1 66 66 PRO HB2 H 1 2.345 0.020 . 2 . . . . 66 PRO HB2 . 16472 1
537 . 1 1 66 66 PRO HB3 H 1 1.948 0.020 . 2 . . . . 66 PRO HB3 . 16472 1
538 . 1 1 66 66 PRO HD2 H 1 3.815 0.020 . 2 . . . . 66 PRO HD2 . 16472 1
539 . 1 1 66 66 PRO HD3 H 1 3.680 0.020 . 2 . . . . 66 PRO HD3 . 16472 1
540 . 1 1 66 66 PRO HG2 H 1 2.034 0.020 . 2 . . . . 66 PRO HG2 . 16472 1
541 . 1 1 66 66 PRO HG3 H 1 2.034 0.020 . 2 . . . . 66 PRO HG3 . 16472 1
542 . 1 1 66 66 PRO CB C 13 30.675 0.400 . 1 . . . . 66 PRO CB . 16472 1
543 . 1 1 66 66 PRO CD C 13 50.439 0.400 . 1 . . . . 66 PRO CD . 16472 1
544 . 1 1 66 66 PRO CG C 13 27.345 0.400 . 1 . . . . 66 PRO CG . 16472 1
545 . 1 1 67 67 PRO HA H 1 4.414 0.020 . 1 . . . . 67 PRO HA . 16472 1
546 . 1 1 67 67 PRO HB2 H 1 2.310 0.020 . 2 . . . . 67 PRO HB2 . 16472 1
547 . 1 1 67 67 PRO HB3 H 1 1.933 0.020 . 2 . . . . 67 PRO HB3 . 16472 1
548 . 1 1 67 67 PRO HD2 H 1 3.817 0.020 . 2 . . . . 67 PRO HD2 . 16472 1
549 . 1 1 67 67 PRO HD3 H 1 3.680 0.020 . 2 . . . . 67 PRO HD3 . 16472 1
550 . 1 1 67 67 PRO CA C 13 63.526 0.400 . 1 . . . . 67 PRO CA . 16472 1
551 . 1 1 67 67 PRO CB C 13 31.883 0.400 . 1 . . . . 67 PRO CB . 16472 1
552 . 1 1 68 68 SER H H 1 8.134 0.020 . 1 . . . . 68 SER H . 16472 1
553 . 1 1 68 68 SER HA H 1 4.475 0.020 . 1 . . . . 68 SER HA . 16472 1
554 . 1 1 68 68 SER HB2 H 1 3.971 0.020 . 2 . . . . 68 SER HB2 . 16472 1
555 . 1 1 68 68 SER HB3 H 1 3.817 0.020 . 2 . . . . 68 SER HB3 . 16472 1
556 . 1 1 68 68 SER N N 15 114.474 0.400 . 1 . . . . 68 SER N . 16472 1
557 . 1 1 69 69 ALA H H 1 8.328 0.020 . 1 . . . . 69 ALA H . 16472 1
558 . 1 1 69 69 ALA HA H 1 4.306 0.020 . 1 . . . . 69 ALA HA . 16472 1
559 . 1 1 69 69 ALA HB1 H 1 1.441 0.020 . 1 . . . . 69 ALA HB . 16472 1
560 . 1 1 69 69 ALA HB2 H 1 1.441 0.020 . 1 . . . . 69 ALA HB . 16472 1
561 . 1 1 69 69 ALA HB3 H 1 1.441 0.020 . 1 . . . . 69 ALA HB . 16472 1
562 . 1 1 69 69 ALA CA C 13 52.992 0.400 . 1 . . . . 69 ALA CA . 16472 1
563 . 1 1 69 69 ALA CB C 13 19.106 0.400 . 1 . . . . 69 ALA CB . 16472 1
564 . 1 1 69 69 ALA N N 15 125.582 0.400 . 1 . . . . 69 ALA N . 16472 1
565 . 1 1 70 70 GLN H H 1 8.250 0.020 . 1 . . . . 70 GLN H . 16472 1
566 . 1 1 70 70 GLN HA H 1 4.110 0.020 . 1 . . . . 70 GLN HA . 16472 1
567 . 1 1 70 70 GLN HB2 H 1 2.163 0.020 . 2 . . . . 70 GLN HB2 . 16472 1
568 . 1 1 70 70 GLN HB3 H 1 1.684 0.020 . 2 . . . . 70 GLN HB3 . 16472 1
569 . 1 1 70 70 GLN HG2 H 1 2.579 0.020 . 2 . . . . 70 GLN HG2 . 16472 1
570 . 1 1 70 70 GLN HG3 H 1 2.234 0.020 . 2 . . . . 70 GLN HG3 . 16472 1
571 . 1 1 70 70 GLN CA C 13 58.617 0.400 . 1 . . . . 70 GLN CA . 16472 1
572 . 1 1 70 70 GLN CB C 13 28.484 0.400 . 1 . . . . 70 GLN CB . 16472 1
573 . 1 1 70 70 GLN CG C 13 33.377 0.400 . 1 . . . . 70 GLN CG . 16472 1
574 . 1 1 70 70 GLN N N 15 117.755 0.400 . 1 . . . . 70 GLN N . 16472 1
575 . 1 1 71 71 PRO HA H 1 4.390 0.020 . 1 . . . . 71 PRO HA . 16472 1
576 . 1 1 71 71 PRO HB2 H 1 2.282 0.020 . 2 . . . . 71 PRO HB2 . 16472 1
577 . 1 1 71 71 PRO HB3 H 1 1.844 0.020 . 2 . . . . 71 PRO HB3 . 16472 1
578 . 1 1 71 71 PRO CA C 13 63.503 0.400 . 1 . . . . 71 PRO CA . 16472 1
579 . 1 1 71 71 PRO CB C 13 32.037 0.400 . 1 . . . . 71 PRO CB . 16472 1
580 . 1 1 72 72 TRP H H 1 8.286 0.020 . 1 . . . . 72 TRP H . 16472 1
581 . 1 1 72 72 TRP HA H 1 4.694 0.020 . 1 . . . . 72 TRP HA . 16472 1
582 . 1 1 72 72 TRP HB2 H 1 3.293 0.020 . 2 . . . . 72 TRP HB2 . 16472 1
583 . 1 1 72 72 TRP HB3 H 1 3.202 0.020 . 2 . . . . 72 TRP HB3 . 16472 1
584 . 1 1 72 72 TRP HD1 H 1 7.059 0.020 . 1 . . . . 72 TRP HD1 . 16472 1
585 . 1 1 72 72 TRP HE1 H 1 9.883 0.020 . 1 . . . . 72 TRP HE1 . 16472 1
586 . 1 1 72 72 TRP HE3 H 1 7.701 0.020 . 1 . . . . 72 TRP HE3 . 16472 1
587 . 1 1 72 72 TRP HZ2 H 1 7.480 0.020 . 1 . . . . 72 TRP HZ2 . 16472 1
588 . 1 1 72 72 TRP CA C 13 56.942 0.400 . 1 . . . . 72 TRP CA . 16472 1
589 . 1 1 72 72 TRP CB C 13 29.922 0.400 . 1 . . . . 72 TRP CB . 16472 1
590 . 1 1 72 72 TRP N N 15 122.354 0.400 . 1 . . . . 72 TRP N . 16472 1
591 . 1 1 72 72 TRP NE1 N 15 128.968 0.400 . 1 . . . . 72 TRP NE1 . 16472 1
592 . 1 1 73 73 LYS H H 1 8.024 0.020 . 1 . . . . 73 LYS H . 16472 1
593 . 1 1 73 73 LYS HA H 1 4.317 0.020 . 1 . . . . 73 LYS HA . 16472 1
594 . 1 1 73 73 LYS HB2 H 1 1.734 0.020 . 2 . . . . 73 LYS HB2 . 16472 1
595 . 1 1 73 73 LYS HB3 H 1 1.504 0.020 . 2 . . . . 73 LYS HB3 . 16472 1
596 . 1 1 73 73 LYS HD2 H 1 1.592 0.020 . 2 . . . . 73 LYS HD2 . 16472 1
597 . 1 1 73 73 LYS HD3 H 1 1.592 0.020 . 2 . . . . 73 LYS HD3 . 16472 1
598 . 1 1 73 73 LYS HE2 H 1 2.922 0.020 . 2 . . . . 73 LYS HE2 . 16472 1
599 . 1 1 73 73 LYS HE3 H 1 2.922 0.020 . 2 . . . . 73 LYS HE3 . 16472 1
600 . 1 1 73 73 LYS HG2 H 1 1.278 0.020 . 2 . . . . 73 LYS HG2 . 16472 1
601 . 1 1 73 73 LYS HG3 H 1 1.233 0.020 . 2 . . . . 73 LYS HG3 . 16472 1
602 . 1 1 73 73 LYS CA C 13 55.595 0.400 . 1 . . . . 73 LYS CA . 16472 1
603 . 1 1 73 73 LYS CB C 13 32.803 0.400 . 1 . . . . 73 LYS CB . 16472 1
604 . 1 1 73 73 LYS CD C 13 28.823 0.400 . 1 . . . . 73 LYS CD . 16472 1
605 . 1 1 73 73 LYS CE C 13 41.944 0.400 . 1 . . . . 73 LYS CE . 16472 1
606 . 1 1 73 73 LYS CG C 13 24.504 0.400 . 1 . . . . 73 LYS CG . 16472 1
607 . 1 1 73 73 LYS N N 15 125.130 0.400 . 1 . . . . 73 LYS N . 16472 1
608 . 1 1 74 74 GLY H H 1 6.991 0.020 . 1 . . . . 74 GLY H . 16472 1
609 . 1 1 74 74 GLY HA2 H 1 3.835 0.020 . 2 . . . . 74 GLY HA2 . 16472 1
610 . 1 1 74 74 GLY HA3 H 1 3.681 0.020 . 2 . . . . 74 GLY HA3 . 16472 1
611 . 1 1 74 74 GLY CA C 13 44.252 0.400 . 1 . . . . 74 GLY CA . 16472 1
612 . 1 1 74 74 GLY N N 15 108.119 0.400 . 1 . . . . 74 GLY N . 16472 1
613 . 1 1 75 75 ASP H H 1 8.407 0.020 . 1 . . . . 75 ASP H . 16472 1
614 . 1 1 75 75 ASP HA H 1 4.851 0.020 . 1 . . . . 75 ASP HA . 16472 1
615 . 1 1 75 75 ASP HB2 H 1 2.809 0.020 . 2 . . . . 75 ASP HB2 . 16472 1
616 . 1 1 75 75 ASP HB3 H 1 2.665 0.020 . 2 . . . . 75 ASP HB3 . 16472 1
617 . 1 1 75 75 ASP CA C 13 52.318 0.400 . 1 . . . . 75 ASP CA . 16472 1
618 . 1 1 75 75 ASP CB C 13 41.746 0.400 . 1 . . . . 75 ASP CB . 16472 1
619 . 1 1 75 75 ASP N N 15 121.757 0.400 . 1 . . . . 75 ASP N . 16472 1
620 . 1 1 76 76 PRO HA H 1 4.316 0.020 . 1 . . . . 76 PRO HA . 16472 1
621 . 1 1 76 76 PRO HB2 H 1 2.341 0.020 . 2 . . . . 76 PRO HB2 . 16472 1
622 . 1 1 76 76 PRO HB3 H 1 1.983 0.020 . 2 . . . . 76 PRO HB3 . 16472 1
623 . 1 1 76 76 PRO HD2 H 1 4.021 0.020 . 2 . . . . 76 PRO HD2 . 16472 1
624 . 1 1 76 76 PRO HD3 H 1 3.931 0.020 . 2 . . . . 76 PRO HD3 . 16472 1
625 . 1 1 76 76 PRO HG2 H 1 2.081 0.020 . 2 . . . . 76 PRO HG2 . 16472 1
626 . 1 1 76 76 PRO HG3 H 1 2.081 0.020 . 2 . . . . 76 PRO HG3 . 16472 1
627 . 1 1 76 76 PRO CA C 13 64.848 0.400 . 1 . . . . 76 PRO CA . 16472 1
628 . 1 1 76 76 PRO CB C 13 32.258 0.400 . 1 . . . . 76 PRO CB . 16472 1
629 . 1 1 76 76 PRO CD C 13 51.177 0.400 . 1 . . . . 76 PRO CD . 16472 1
630 . 1 1 76 76 PRO CG C 13 27.385 0.400 . 1 . . . . 76 PRO CG . 16472 1
631 . 1 1 77 77 VAL H H 1 8.283 0.020 . 1 . . . . 77 VAL H . 16472 1
632 . 1 1 77 77 VAL HA H 1 3.895 0.020 . 1 . . . . 77 VAL HA . 16472 1
633 . 1 1 77 77 VAL HB H 1 2.175 0.020 . 1 . . . . 77 VAL HB . 16472 1
634 . 1 1 77 77 VAL HG11 H 1 1.024 0.020 . 2 . . . . 77 VAL HG1 . 16472 1
635 . 1 1 77 77 VAL HG12 H 1 1.024 0.020 . 2 . . . . 77 VAL HG1 . 16472 1
636 . 1 1 77 77 VAL HG13 H 1 1.024 0.020 . 2 . . . . 77 VAL HG1 . 16472 1
637 . 1 1 77 77 VAL HG21 H 1 0.958 0.020 . 2 . . . . 77 VAL HG2 . 16472 1
638 . 1 1 77 77 VAL HG22 H 1 0.958 0.020 . 2 . . . . 77 VAL HG2 . 16472 1
639 . 1 1 77 77 VAL HG23 H 1 0.958 0.020 . 2 . . . . 77 VAL HG2 . 16472 1
640 . 1 1 77 77 VAL CA C 13 64.531 0.400 . 1 . . . . 77 VAL CA . 16472 1
641 . 1 1 77 77 VAL CB C 13 31.665 0.400 . 1 . . . . 77 VAL CB . 16472 1
642 . 1 1 77 77 VAL CG1 C 13 21.950 0.400 . 1 . . . . 77 VAL CG1 . 16472 1
643 . 1 1 77 77 VAL CG2 C 13 21.467 0.400 . 1 . . . . 77 VAL CG2 . 16472 1
644 . 1 1 77 77 VAL N N 15 118.233 0.400 . 1 . . . . 77 VAL N . 16472 1
645 . 1 1 78 78 GLU H H 1 8.022 0.020 . 1 . . . . 78 GLU H . 16472 1
646 . 1 1 78 78 GLU HA H 1 4.075 0.020 . 1 . . . . 78 GLU HA . 16472 1
647 . 1 1 78 78 GLU HB2 H 1 2.266 0.020 . 2 . . . . 78 GLU HB2 . 16472 1
648 . 1 1 78 78 GLU HB3 H 1 2.191 0.020 . 2 . . . . 78 GLU HB3 . 16472 1
649 . 1 1 78 78 GLU HG2 H 1 2.481 0.020 . 2 . . . . 78 GLU HG2 . 16472 1
650 . 1 1 78 78 GLU HG3 H 1 2.295 0.020 . 2 . . . . 78 GLU HG3 . 16472 1
651 . 1 1 78 78 GLU CA C 13 58.250 0.400 . 1 . . . . 78 GLU CA . 16472 1
652 . 1 1 78 78 GLU CB C 13 29.719 0.400 . 1 . . . . 78 GLU CB . 16472 1
653 . 1 1 78 78 GLU CG C 13 37.031 0.400 . 1 . . . . 78 GLU CG . 16472 1
654 . 1 1 78 78 GLU N N 15 119.573 0.400 . 1 . . . . 78 GLU N . 16472 1
655 . 1 1 79 79 GLN H H 1 7.489 0.020 . 1 . . . . 79 GLN H . 16472 1
656 . 1 1 79 79 GLN HA H 1 3.879 0.020 . 1 . . . . 79 GLN HA . 16472 1
657 . 1 1 79 79 GLN HB2 H 1 1.840 0.020 . 2 . . . . 79 GLN HB2 . 16472 1
658 . 1 1 79 79 GLN HB3 H 1 1.559 0.020 . 2 . . . . 79 GLN HB3 . 16472 1
659 . 1 1 79 79 GLN HG2 H 1 1.926 0.020 . 2 . . . . 79 GLN HG2 . 16472 1
660 . 1 1 79 79 GLN HG3 H 1 1.839 0.020 . 2 . . . . 79 GLN HG3 . 16472 1
661 . 1 1 79 79 GLN CA C 13 56.379 0.400 . 1 . . . . 79 GLN CA . 16472 1
662 . 1 1 79 79 GLN CB C 13 28.833 0.400 . 1 . . . . 79 GLN CB . 16472 1
663 . 1 1 79 79 GLN CG C 13 33.733 0.400 . 1 . . . . 79 GLN CG . 16472 1
664 . 1 1 79 79 GLN N N 15 115.345 0.400 . 1 . . . . 79 GLN N . 16472 1
665 . 1 1 80 80 LEU H H 1 7.590 0.020 . 1 . . . . 80 LEU H . 16472 1
666 . 1 1 80 80 LEU HA H 1 4.177 0.020 . 1 . . . . 80 LEU HA . 16472 1
667 . 1 1 80 80 LEU HB2 H 1 1.847 0.020 . 2 . . . . 80 LEU HB2 . 16472 1
668 . 1 1 80 80 LEU HB3 H 1 1.781 0.020 . 2 . . . . 80 LEU HB3 . 16472 1
669 . 1 1 80 80 LEU HD11 H 1 0.956 0.020 . 2 . . . . 80 LEU HD1 . 16472 1
670 . 1 1 80 80 LEU HD12 H 1 0.956 0.020 . 2 . . . . 80 LEU HD1 . 16472 1
671 . 1 1 80 80 LEU HD13 H 1 0.956 0.020 . 2 . . . . 80 LEU HD1 . 16472 1
672 . 1 1 80 80 LEU HD21 H 1 0.668 0.020 . 2 . . . . 80 LEU HD2 . 16472 1
673 . 1 1 80 80 LEU HD22 H 1 0.668 0.020 . 2 . . . . 80 LEU HD2 . 16472 1
674 . 1 1 80 80 LEU HD23 H 1 0.668 0.020 . 2 . . . . 80 LEU HD2 . 16472 1
675 . 1 1 80 80 LEU HG H 1 1.634 0.020 . 1 . . . . 80 LEU HG . 16472 1
676 . 1 1 80 80 LEU CA C 13 54.915 0.400 . 1 . . . . 80 LEU CA . 16472 1
677 . 1 1 80 80 LEU CB C 13 41.634 0.400 . 1 . . . . 80 LEU CB . 16472 1
678 . 1 1 80 80 LEU CD1 C 13 25.560 0.400 . 1 . . . . 80 LEU CD1 . 16472 1
679 . 1 1 80 80 LEU CD2 C 13 22.526 0.400 . 1 . . . . 80 LEU CD2 . 16472 1
680 . 1 1 80 80 LEU CG C 13 26.927 0.400 . 1 . . . . 80 LEU CG . 16472 1
681 . 1 1 80 80 LEU N N 15 116.645 0.400 . 1 . . . . 80 LEU N . 16472 1
682 . 1 1 81 81 VAL H H 1 7.352 0.020 . 1 . . . . 81 VAL H . 16472 1
683 . 1 1 81 81 VAL HA H 1 4.685 0.020 . 1 . . . . 81 VAL HA . 16472 1
684 . 1 1 81 81 VAL HB H 1 2.057 0.020 . 1 . . . . 81 VAL HB . 16472 1
685 . 1 1 81 81 VAL HG11 H 1 0.822 0.020 . 2 . . . . 81 VAL HG1 . 16472 1
686 . 1 1 81 81 VAL HG12 H 1 0.822 0.020 . 2 . . . . 81 VAL HG1 . 16472 1
687 . 1 1 81 81 VAL HG13 H 1 0.822 0.020 . 2 . . . . 81 VAL HG1 . 16472 1
688 . 1 1 81 81 VAL HG21 H 1 0.481 0.020 . 2 . . . . 81 VAL HG2 . 16472 1
689 . 1 1 81 81 VAL HG22 H 1 0.481 0.020 . 2 . . . . 81 VAL HG2 . 16472 1
690 . 1 1 81 81 VAL HG23 H 1 0.481 0.020 . 2 . . . . 81 VAL HG2 . 16472 1
691 . 1 1 81 81 VAL CA C 13 61.356 0.400 . 1 . . . . 81 VAL CA . 16472 1
692 . 1 1 81 81 VAL CB C 13 32.120 0.400 . 1 . . . . 81 VAL CB . 16472 1
693 . 1 1 81 81 VAL CG1 C 13 21.257 0.400 . 1 . . . . 81 VAL CG1 . 16472 1
694 . 1 1 81 81 VAL CG2 C 13 22.201 0.400 . 1 . . . . 81 VAL CG2 . 16472 1
695 . 1 1 81 81 VAL N N 15 118.378 0.400 . 1 . . . . 81 VAL N . 16472 1
696 . 1 1 82 82 ARG H H 1 9.140 0.020 . 1 . . . . 82 ARG H . 16472 1
697 . 1 1 82 82 ARG HA H 1 4.488 0.020 . 1 . . . . 82 ARG HA . 16472 1
698 . 1 1 82 82 ARG HB2 H 1 1.797 0.020 . 2 . . . . 82 ARG HB2 . 16472 1
699 . 1 1 82 82 ARG HB3 H 1 1.610 0.020 . 2 . . . . 82 ARG HB3 . 16472 1
700 . 1 1 82 82 ARG HD2 H 1 3.155 0.020 . 2 . . . . 82 ARG HD2 . 16472 1
701 . 1 1 82 82 ARG HD3 H 1 3.155 0.020 . 2 . . . . 82 ARG HD3 . 16472 1
702 . 1 1 82 82 ARG HG2 H 1 1.730 0.020 . 2 . . . . 82 ARG HG2 . 16472 1
703 . 1 1 82 82 ARG HG3 H 1 1.608 0.020 . 2 . . . . 82 ARG HG3 . 16472 1
704 . 1 1 82 82 ARG CA C 13 52.749 0.400 . 1 . . . . 82 ARG CA . 16472 1
705 . 1 1 82 82 ARG CB C 13 32.367 0.400 . 1 . . . . 82 ARG CB . 16472 1
706 . 1 1 82 82 ARG CD C 13 42.220 0.400 . 1 . . . . 82 ARG CD . 16472 1
707 . 1 1 82 82 ARG CG C 13 26.974 0.400 . 1 . . . . 82 ARG CG . 16472 1
708 . 1 1 82 82 ARG N N 15 125.527 0.400 . 1 . . . . 82 ARG N . 16472 1
709 . 1 1 83 83 HIS H H 1 8.153 0.020 . 1 . . . . 83 HIS H . 16472 1
710 . 1 1 83 83 HIS HA H 1 5.476 0.020 . 1 . . . . 83 HIS HA . 16472 1
711 . 1 1 83 83 HIS HB2 H 1 3.061 0.020 . 2 . . . . 83 HIS HB2 . 16472 1
712 . 1 1 83 83 HIS HB3 H 1 2.724 0.020 . 2 . . . . 83 HIS HB3 . 16472 1
713 . 1 1 83 83 HIS HD2 H 1 7.051 0.020 . 1 . . . . 83 HIS HD2 . 16472 1
714 . 1 1 83 83 HIS HE1 H 1 7.272 0.020 . 1 . . . . 83 HIS HE1 . 16472 1
715 . 1 1 83 83 HIS CA C 13 55.363 0.400 . 1 . . . . 83 HIS CA . 16472 1
716 . 1 1 83 83 HIS CB C 13 33.025 0.400 . 1 . . . . 83 HIS CB . 16472 1
717 . 1 1 83 83 HIS N N 15 117.823 0.400 . 1 . . . . 83 HIS N . 16472 1
718 . 1 1 84 84 PHE H H 1 9.544 0.020 . 1 . . . . 84 PHE H . 16472 1
719 . 1 1 84 84 PHE HA H 1 4.767 0.020 . 1 . . . . 84 PHE HA . 16472 1
720 . 1 1 84 84 PHE HB2 H 1 3.168 0.020 . 2 . . . . 84 PHE HB2 . 16472 1
721 . 1 1 84 84 PHE HB3 H 1 2.650 0.020 . 2 . . . . 84 PHE HB3 . 16472 1
722 . 1 1 84 84 PHE HD1 H 1 7.141 0.020 . 1 . . . . 84 PHE HD1 . 16472 1
723 . 1 1 84 84 PHE HD2 H 1 7.141 0.020 . 1 . . . . 84 PHE HD2 . 16472 1
724 . 1 1 84 84 PHE HE1 H 1 7.030 0.020 . 1 . . . . 84 PHE HE1 . 16472 1
725 . 1 1 84 84 PHE HE2 H 1 7.030 0.020 . 1 . . . . 84 PHE HE2 . 16472 1
726 . 1 1 84 84 PHE CB C 13 42.754 0.400 . 1 . . . . 84 PHE CB . 16472 1
727 . 1 1 84 84 PHE N N 15 121.627 0.400 . 1 . . . . 84 PHE N . 16472 1
728 . 1 1 85 85 LEU H H 1 9.539 0.020 . 1 . . . . 85 LEU H . 16472 1
729 . 1 1 85 85 LEU HA H 1 5.286 0.020 . 1 . . . . 85 LEU HA . 16472 1
730 . 1 1 85 85 LEU HB2 H 1 1.700 0.020 . 2 . . . . 85 LEU HB2 . 16472 1
731 . 1 1 85 85 LEU HB3 H 1 1.529 0.020 . 2 . . . . 85 LEU HB3 . 16472 1
732 . 1 1 85 85 LEU HD11 H 1 0.928 0.020 . 2 . . . . 85 LEU HD1 . 16472 1
733 . 1 1 85 85 LEU HD12 H 1 0.928 0.020 . 2 . . . . 85 LEU HD1 . 16472 1
734 . 1 1 85 85 LEU HD13 H 1 0.928 0.020 . 2 . . . . 85 LEU HD1 . 16472 1
735 . 1 1 85 85 LEU HD21 H 1 0.849 0.020 . 2 . . . . 85 LEU HD2 . 16472 1
736 . 1 1 85 85 LEU HD22 H 1 0.849 0.020 . 2 . . . . 85 LEU HD2 . 16472 1
737 . 1 1 85 85 LEU HD23 H 1 0.849 0.020 . 2 . . . . 85 LEU HD2 . 16472 1
738 . 1 1 85 85 LEU HG H 1 1.641 0.020 . 1 . . . . 85 LEU HG . 16472 1
739 . 1 1 85 85 LEU CA C 13 53.926 0.400 . 1 . . . . 85 LEU CA . 16472 1
740 . 1 1 85 85 LEU CB C 13 45.287 0.400 . 1 . . . . 85 LEU CB . 16472 1
741 . 1 1 85 85 LEU CD1 C 13 25.043 0.400 . 1 . . . . 85 LEU CD1 . 16472 1
742 . 1 1 85 85 LEU CD2 C 13 24.490 0.400 . 1 . . . . 85 LEU CD2 . 16472 1
743 . 1 1 85 85 LEU CG C 13 27.511 0.400 . 1 . . . . 85 LEU CG . 16472 1
744 . 1 1 85 85 LEU N N 15 126.434 0.400 . 1 . . . . 85 LEU N . 16472 1
745 . 1 1 86 86 ILE H H 1 9.243 0.020 . 1 . . . . 86 ILE H . 16472 1
746 . 1 1 86 86 ILE HA H 1 4.784 0.020 . 1 . . . . 86 ILE HA . 16472 1
747 . 1 1 86 86 ILE HB H 1 1.951 0.020 . 1 . . . . 86 ILE HB . 16472 1
748 . 1 1 86 86 ILE HD11 H 1 0.653 0.020 . 1 . . . . 86 ILE HD1 . 16472 1
749 . 1 1 86 86 ILE HD12 H 1 0.653 0.020 . 1 . . . . 86 ILE HD1 . 16472 1
750 . 1 1 86 86 ILE HD13 H 1 0.653 0.020 . 1 . . . . 86 ILE HD1 . 16472 1
751 . 1 1 86 86 ILE HG12 H 1 1.559 0.020 . 2 . . . . 86 ILE HG12 . 16472 1
752 . 1 1 86 86 ILE HG13 H 1 1.559 0.020 . 2 . . . . 86 ILE HG13 . 16472 1
753 . 1 1 86 86 ILE HG21 H 1 0.846 0.020 . 1 . . . . 86 ILE HG2 . 16472 1
754 . 1 1 86 86 ILE HG22 H 1 0.846 0.020 . 1 . . . . 86 ILE HG2 . 16472 1
755 . 1 1 86 86 ILE HG23 H 1 0.846 0.020 . 1 . . . . 86 ILE HG2 . 16472 1
756 . 1 1 86 86 ILE CB C 13 40.316 0.400 . 1 . . . . 86 ILE CB . 16472 1
757 . 1 1 86 86 ILE CD1 C 13 14.869 0.400 . 1 . . . . 86 ILE CD1 . 16472 1
758 . 1 1 86 86 ILE CG1 C 13 27.881 0.400 . 1 . . . . 86 ILE CG1 . 16472 1
759 . 1 1 86 86 ILE CG2 C 13 18.630 0.400 . 1 . . . . 86 ILE CG2 . 16472 1
760 . 1 1 86 86 ILE N N 15 123.192 0.400 . 1 . . . . 86 ILE N . 16472 1
761 . 1 1 87 87 GLU H H 1 9.052 0.020 . 1 . . . . 87 GLU H . 16472 1
762 . 1 1 87 87 GLU HA H 1 5.027 0.020 . 1 . . . . 87 GLU HA . 16472 1
763 . 1 1 87 87 GLU HB2 H 1 2.204 0.020 . 2 . . . . 87 GLU HB2 . 16472 1
764 . 1 1 87 87 GLU HB3 H 1 2.046 0.020 . 2 . . . . 87 GLU HB3 . 16472 1
765 . 1 1 87 87 GLU HG2 H 1 2.282 0.020 . 2 . . . . 87 GLU HG2 . 16472 1
766 . 1 1 87 87 GLU HG3 H 1 2.234 0.020 . 2 . . . . 87 GLU HG3 . 16472 1
767 . 1 1 87 87 GLU CA C 13 54.424 0.400 . 1 . . . . 87 GLU CA . 16472 1
768 . 1 1 87 87 GLU CB C 13 33.317 0.400 . 1 . . . . 87 GLU CB . 16472 1
769 . 1 1 87 87 GLU CG C 13 36.653 0.400 . 1 . . . . 87 GLU CG . 16472 1
770 . 1 1 87 87 GLU N N 15 125.035 0.400 . 1 . . . . 87 GLU N . 16472 1
771 . 1 1 88 88 THR H H 1 8.453 0.020 . 1 . . . . 88 THR H . 16472 1
772 . 1 1 88 88 THR HA H 1 5.324 0.020 . 1 . . . . 88 THR HA . 16472 1
773 . 1 1 88 88 THR HB H 1 4.186 0.020 . 1 . . . . 88 THR HB . 16472 1
774 . 1 1 88 88 THR HG21 H 1 1.337 0.020 . 1 . . . . 88 THR HG2 . 16472 1
775 . 1 1 88 88 THR HG22 H 1 1.337 0.020 . 1 . . . . 88 THR HG2 . 16472 1
776 . 1 1 88 88 THR HG23 H 1 1.337 0.020 . 1 . . . . 88 THR HG2 . 16472 1
777 . 1 1 88 88 THR CA C 13 60.626 0.400 . 1 . . . . 88 THR CA . 16472 1
778 . 1 1 88 88 THR CB C 13 70.965 0.400 . 1 . . . . 88 THR CB . 16472 1
779 . 1 1 88 88 THR CG2 C 13 21.664 0.400 . 1 . . . . 88 THR CG2 . 16472 1
780 . 1 1 88 88 THR N N 15 114.058 0.400 . 1 . . . . 88 THR N . 16472 1
781 . 1 1 89 89 GLY H H 1 8.576 0.020 . 1 . . . . 89 GLY H . 16472 1
782 . 1 1 89 89 GLY HA2 H 1 4.390 0.020 . 2 . . . . 89 GLY HA2 . 16472 1
783 . 1 1 89 89 GLY HA3 H 1 4.292 0.020 . 2 . . . . 89 GLY HA3 . 16472 1
784 . 1 1 89 89 GLY CA C 13 45.397 0.400 . 1 . . . . 89 GLY CA . 16472 1
785 . 1 1 89 89 GLY N N 15 113.363 0.400 . 1 . . . . 89 GLY N . 16472 1
786 . 1 1 90 90 PRO HA H 1 4.314 0.020 . 1 . . . . 90 PRO HA . 16472 1
787 . 1 1 90 90 PRO HB2 H 1 2.387 0.020 . 2 . . . . 90 PRO HB2 . 16472 1
788 . 1 1 90 90 PRO HB3 H 1 1.852 0.020 . 2 . . . . 90 PRO HB3 . 16472 1
789 . 1 1 90 90 PRO HD2 H 1 3.753 0.020 . 2 . . . . 90 PRO HD2 . 16472 1
790 . 1 1 90 90 PRO HD3 H 1 3.617 0.020 . 2 . . . . 90 PRO HD3 . 16472 1
791 . 1 1 90 90 PRO HG2 H 1 2.026 0.020 . 2 . . . . 90 PRO HG2 . 16472 1
792 . 1 1 90 90 PRO HG3 H 1 2.026 0.020 . 2 . . . . 90 PRO HG3 . 16472 1
793 . 1 1 90 90 PRO CA C 13 64.935 0.400 . 1 . . . . 90 PRO CA . 16472 1
794 . 1 1 90 90 PRO CB C 13 32.234 0.400 . 1 . . . . 90 PRO CB . 16472 1
795 . 1 1 90 90 PRO CD C 13 49.565 0.400 . 1 . . . . 90 PRO CD . 16472 1
796 . 1 1 90 90 PRO CG C 13 27.320 0.400 . 1 . . . . 90 PRO CG . 16472 1
797 . 1 1 91 91 LYS H H 1 8.252 0.020 . 1 . . . . 91 LYS H . 16472 1
798 . 1 1 91 91 LYS HA H 1 4.024 0.020 . 1 . . . . 91 LYS HA . 16472 1
799 . 1 1 91 91 LYS HB2 H 1 1.023 0.020 . 2 . . . . 91 LYS HB2 . 16472 1
800 . 1 1 91 91 LYS HB3 H 1 0.730 0.020 . 2 . . . . 91 LYS HB3 . 16472 1
801 . 1 1 91 91 LYS HD2 H 1 1.322 0.020 . 2 . . . . 91 LYS HD2 . 16472 1
802 . 1 1 91 91 LYS HD3 H 1 1.322 0.020 . 2 . . . . 91 LYS HD3 . 16472 1
803 . 1 1 91 91 LYS HE2 H 1 2.774 0.020 . 2 . . . . 91 LYS HE2 . 16472 1
804 . 1 1 91 91 LYS HE3 H 1 2.774 0.020 . 2 . . . . 91 LYS HE3 . 16472 1
805 . 1 1 91 91 LYS HG2 H 1 1.126 0.020 . 2 . . . . 91 LYS HG2 . 16472 1
806 . 1 1 91 91 LYS HG3 H 1 1.045 0.020 . 2 . . . . 91 LYS HG3 . 16472 1
807 . 1 1 91 91 LYS CA C 13 56.486 0.400 . 1 . . . . 91 LYS CA . 16472 1
808 . 1 1 91 91 LYS CB C 13 31.476 0.400 . 1 . . . . 91 LYS CB . 16472 1
809 . 1 1 91 91 LYS CD C 13 28.851 0.400 . 1 . . . . 91 LYS CD . 16472 1
810 . 1 1 91 91 LYS CE C 13 41.807 0.400 . 1 . . . . 91 LYS CE . 16472 1
811 . 1 1 91 91 LYS CG C 13 25.504 0.400 . 1 . . . . 91 LYS CG . 16472 1
812 . 1 1 91 91 LYS N N 15 114.473 0.400 . 1 . . . . 91 LYS N . 16472 1
813 . 1 1 92 92 GLY H H 1 7.782 0.020 . 1 . . . . 92 GLY H . 16472 1
814 . 1 1 92 92 GLY HA2 H 1 4.960 0.020 . 2 . . . . 92 GLY HA2 . 16472 1
815 . 1 1 92 92 GLY HA3 H 1 3.807 0.020 . 2 . . . . 92 GLY HA3 . 16472 1
816 . 1 1 92 92 GLY CA C 13 43.850 0.400 . 1 . . . . 92 GLY CA . 16472 1
817 . 1 1 92 92 GLY N N 15 106.941 0.400 . 1 . . . . 92 GLY N . 16472 1
818 . 1 1 93 93 VAL H H 1 9.386 0.020 . 1 . . . . 93 VAL H . 16472 1
819 . 1 1 93 93 VAL HA H 1 5.665 0.020 . 1 . . . . 93 VAL HA . 16472 1
820 . 1 1 93 93 VAL HB H 1 1.905 0.020 . 1 . . . . 93 VAL HB . 16472 1
821 . 1 1 93 93 VAL HG11 H 1 1.012 0.020 . 2 . . . . 93 VAL HG1 . 16472 1
822 . 1 1 93 93 VAL HG12 H 1 1.012 0.020 . 2 . . . . 93 VAL HG1 . 16472 1
823 . 1 1 93 93 VAL HG13 H 1 1.012 0.020 . 2 . . . . 93 VAL HG1 . 16472 1
824 . 1 1 93 93 VAL HG21 H 1 0.805 0.020 . 2 . . . . 93 VAL HG2 . 16472 1
825 . 1 1 93 93 VAL HG22 H 1 0.805 0.020 . 2 . . . . 93 VAL HG2 . 16472 1
826 . 1 1 93 93 VAL HG23 H 1 0.805 0.020 . 2 . . . . 93 VAL HG2 . 16472 1
827 . 1 1 93 93 VAL CA C 13 58.850 0.400 . 1 . . . . 93 VAL CA . 16472 1
828 . 1 1 93 93 VAL CB C 13 34.153 0.400 . 1 . . . . 93 VAL CB . 16472 1
829 . 1 1 93 93 VAL CG1 C 13 22.439 0.400 . 1 . . . . 93 VAL CG1 . 16472 1
830 . 1 1 93 93 VAL CG2 C 13 20.408 0.400 . 1 . . . . 93 VAL CG2 . 16472 1
831 . 1 1 93 93 VAL N N 15 116.840 0.400 . 1 . . . . 93 VAL N . 16472 1
832 . 1 1 94 94 LYS H H 1 8.517 0.020 . 1 . . . . 94 LYS H . 16472 1
833 . 1 1 94 94 LYS HA H 1 4.900 0.020 . 1 . . . . 94 LYS HA . 16472 1
834 . 1 1 94 94 LYS HB2 H 1 1.164 0.020 . 2 . . . . 94 LYS HB2 . 16472 1
835 . 1 1 94 94 LYS HB3 H 1 1.164 0.020 . 2 . . . . 94 LYS HB3 . 16472 1
836 . 1 1 94 94 LYS HD2 H 1 0.803 0.020 . 2 . . . . 94 LYS HD2 . 16472 1
837 . 1 1 94 94 LYS HD3 H 1 0.541 0.020 . 2 . . . . 94 LYS HD3 . 16472 1
838 . 1 1 94 94 LYS HE2 H 1 2.776 0.020 . 2 . . . . 94 LYS HE2 . 16472 1
839 . 1 1 94 94 LYS HE3 H 1 2.551 0.020 . 2 . . . . 94 LYS HE3 . 16472 1
840 . 1 1 94 94 LYS HG2 H 1 0.926 0.020 . 2 . . . . 94 LYS HG2 . 16472 1
841 . 1 1 94 94 LYS HG3 H 1 0.839 0.020 . 2 . . . . 94 LYS HG3 . 16472 1
842 . 1 1 94 94 LYS CA C 13 55.180 0.400 . 1 . . . . 94 LYS CA . 16472 1
843 . 1 1 94 94 LYS CB C 13 37.871 0.400 . 1 . . . . 94 LYS CB . 16472 1
844 . 1 1 94 94 LYS CD C 13 28.502 0.400 . 1 . . . . 94 LYS CD . 16472 1
845 . 1 1 94 94 LYS CE C 13 41.829 0.400 . 1 . . . . 94 LYS CE . 16472 1
846 . 1 1 94 94 LYS CG C 13 22.713 0.400 . 1 . . . . 94 LYS CG . 16472 1
847 . 1 1 94 94 LYS N N 15 121.342 0.400 . 1 . . . . 94 LYS N . 16472 1
848 . 1 1 95 95 ILE H H 1 9.077 0.020 . 1 . . . . 95 ILE H . 16472 1
849 . 1 1 95 95 ILE HA H 1 4.198 0.020 . 1 . . . . 95 ILE HA . 16472 1
850 . 1 1 95 95 ILE HB H 1 1.475 0.020 . 1 . . . . 95 ILE HB . 16472 1
851 . 1 1 95 95 ILE HD11 H 1 0.117 0.020 . 1 . . . . 95 ILE HD1 . 16472 1
852 . 1 1 95 95 ILE HD12 H 1 0.117 0.020 . 1 . . . . 95 ILE HD1 . 16472 1
853 . 1 1 95 95 ILE HD13 H 1 0.117 0.020 . 1 . . . . 95 ILE HD1 . 16472 1
854 . 1 1 95 95 ILE HG12 H 1 1.471 0.020 . 2 . . . . 95 ILE HG12 . 16472 1
855 . 1 1 95 95 ILE HG13 H 1 0.702 0.020 . 2 . . . . 95 ILE HG13 . 16472 1
856 . 1 1 95 95 ILE HG21 H 1 0.892 0.020 . 1 . . . . 95 ILE HG2 . 16472 1
857 . 1 1 95 95 ILE HG22 H 1 0.892 0.020 . 1 . . . . 95 ILE HG2 . 16472 1
858 . 1 1 95 95 ILE HG23 H 1 0.892 0.020 . 1 . . . . 95 ILE HG2 . 16472 1
859 . 1 1 95 95 ILE CA C 13 62.737 0.400 . 1 . . . . 95 ILE CA . 16472 1
860 . 1 1 95 95 ILE CB C 13 37.506 0.400 . 1 . . . . 95 ILE CB . 16472 1
861 . 1 1 95 95 ILE CD1 C 13 12.070 0.400 . 1 . . . . 95 ILE CD1 . 16472 1
862 . 1 1 95 95 ILE CG1 C 13 28.537 0.400 . 1 . . . . 95 ILE CG1 . 16472 1
863 . 1 1 95 95 ILE CG2 C 13 16.954 0.400 . 1 . . . . 95 ILE CG2 . 16472 1
864 . 1 1 95 95 ILE N N 15 126.613 0.400 . 1 . . . . 95 ILE N . 16472 1
865 . 1 1 96 96 LYS H H 1 8.976 0.020 . 1 . . . . 96 LYS H . 16472 1
866 . 1 1 96 96 LYS HA H 1 4.098 0.020 . 1 . . . . 96 LYS HA . 16472 1
867 . 1 1 96 96 LYS HB2 H 1 1.930 0.020 . 2 . . . . 96 LYS HB2 . 16472 1
868 . 1 1 96 96 LYS HB3 H 1 1.643 0.020 . 2 . . . . 96 LYS HB3 . 16472 1
869 . 1 1 96 96 LYS HD2 H 1 1.602 0.020 . 2 . . . . 96 LYS HD2 . 16472 1
870 . 1 1 96 96 LYS HD3 H 1 1.602 0.020 . 2 . . . . 96 LYS HD3 . 16472 1
871 . 1 1 96 96 LYS HE2 H 1 2.919 0.020 . 2 . . . . 96 LYS HE2 . 16472 1
872 . 1 1 96 96 LYS HE3 H 1 2.919 0.020 . 2 . . . . 96 LYS HE3 . 16472 1
873 . 1 1 96 96 LYS HG2 H 1 1.524 0.020 . 2 . . . . 96 LYS HG2 . 16472 1
874 . 1 1 96 96 LYS HG3 H 1 1.377 0.020 . 2 . . . . 96 LYS HG3 . 16472 1
875 . 1 1 96 96 LYS CA C 13 57.414 0.400 . 1 . . . . 96 LYS CA . 16472 1
876 . 1 1 96 96 LYS CB C 13 34.329 0.400 . 1 . . . . 96 LYS CB . 16472 1
877 . 1 1 96 96 LYS CD C 13 29.774 0.400 . 1 . . . . 96 LYS CD . 16472 1
878 . 1 1 96 96 LYS CE C 13 41.677 0.400 . 1 . . . . 96 LYS CE . 16472 1
879 . 1 1 96 96 LYS CG C 13 25.317 0.400 . 1 . . . . 96 LYS CG . 16472 1
880 . 1 1 96 96 LYS N N 15 130.931 0.400 . 1 . . . . 96 LYS N . 16472 1
881 . 1 1 97 97 GLY H H 1 8.786 0.020 . 1 . . . . 97 GLY H . 16472 1
882 . 1 1 97 97 GLY HA2 H 1 4.348 0.020 . 2 . . . . 97 GLY HA2 . 16472 1
883 . 1 1 97 97 GLY HA3 H 1 3.760 0.020 . 2 . . . . 97 GLY HA3 . 16472 1
884 . 1 1 97 97 GLY CA C 13 45.685 0.400 . 1 . . . . 97 GLY CA . 16472 1
885 . 1 1 97 97 GLY N N 15 111.686 0.400 . 1 . . . . 97 GLY N . 16472 1
886 . 1 1 98 98 CYS H H 1 7.539 0.020 . 1 . . . . 98 CYS H . 16472 1
887 . 1 1 98 98 CYS HA H 1 5.107 0.020 . 1 . . . . 98 CYS HA . 16472 1
888 . 1 1 98 98 CYS HB2 H 1 3.028 0.020 . 2 . . . . 98 CYS HB2 . 16472 1
889 . 1 1 98 98 CYS HB3 H 1 2.577 0.020 . 2 . . . . 98 CYS HB3 . 16472 1
890 . 1 1 98 98 CYS CA C 13 55.784 0.400 . 1 . . . . 98 CYS CA . 16472 1
891 . 1 1 98 98 CYS CB C 13 29.665 0.400 . 1 . . . . 98 CYS CB . 16472 1
892 . 1 1 98 98 CYS N N 15 118.791 0.400 . 1 . . . . 98 CYS N . 16472 1
893 . 1 1 99 99 PRO HA H 1 4.452 0.020 . 1 . . . . 99 PRO HA . 16472 1
894 . 1 1 99 99 PRO HB2 H 1 2.399 0.020 . 2 . . . . 99 PRO HB2 . 16472 1
895 . 1 1 99 99 PRO HB3 H 1 2.046 0.020 . 2 . . . . 99 PRO HB3 . 16472 1
896 . 1 1 99 99 PRO HD2 H 1 4.062 0.020 . 2 . . . . 99 PRO HD2 . 16472 1
897 . 1 1 99 99 PRO HD3 H 1 3.920 0.020 . 2 . . . . 99 PRO HD3 . 16472 1
898 . 1 1 99 99 PRO HG2 H 1 2.095 0.020 . 2 . . . . 99 PRO HG2 . 16472 1
899 . 1 1 99 99 PRO HG3 H 1 2.057 0.020 . 2 . . . . 99 PRO HG3 . 16472 1
900 . 1 1 99 99 PRO CA C 13 64.888 0.400 . 1 . . . . 99 PRO CA . 16472 1
901 . 1 1 99 99 PRO CB C 13 32.222 0.400 . 1 . . . . 99 PRO CB . 16472 1
902 . 1 1 99 99 PRO CD C 13 51.953 0.400 . 1 . . . . 99 PRO CD . 16472 1
903 . 1 1 99 99 PRO CG C 13 27.111 0.400 . 1 . . . . 99 PRO CG . 16472 1
904 . 1 1 100 100 SER H H 1 7.784 0.020 . 1 . . . . 100 SER H . 16472 1
905 . 1 1 100 100 SER HA H 1 4.318 0.020 . 1 . . . . 100 SER HA . 16472 1
906 . 1 1 100 100 SER HB2 H 1 3.800 0.020 . 2 . . . . 100 SER HB2 . 16472 1
907 . 1 1 100 100 SER HB3 H 1 3.800 0.020 . 2 . . . . 100 SER HB3 . 16472 1
908 . 1 1 100 100 SER CA C 13 58.602 0.400 . 1 . . . . 100 SER CA . 16472 1
909 . 1 1 100 100 SER CB C 13 62.793 0.400 . 1 . . . . 100 SER CB . 16472 1
910 . 1 1 100 100 SER N N 15 111.499 0.400 . 1 . . . . 100 SER N . 16472 1
911 . 1 1 101 101 GLU H H 1 7.220 0.020 . 1 . . . . 101 GLU H . 16472 1
912 . 1 1 101 101 GLU HA H 1 4.580 0.020 . 1 . . . . 101 GLU HA . 16472 1
913 . 1 1 101 101 GLU HB2 H 1 1.924 0.020 . 2 . . . . 101 GLU HB2 . 16472 1
914 . 1 1 101 101 GLU HB3 H 1 1.863 0.020 . 2 . . . . 101 GLU HB3 . 16472 1
915 . 1 1 101 101 GLU HG2 H 1 2.352 0.020 . 2 . . . . 101 GLU HG2 . 16472 1
916 . 1 1 101 101 GLU HG3 H 1 2.352 0.020 . 2 . . . . 101 GLU HG3 . 16472 1
917 . 1 1 101 101 GLU CB C 13 28.936 0.400 . 1 . . . . 101 GLU CB . 16472 1
918 . 1 1 101 101 GLU CG C 13 33.445 0.400 . 1 . . . . 101 GLU CG . 16472 1
919 . 1 1 101 101 GLU N N 15 122.653 0.400 . 1 . . . . 101 GLU N . 16472 1
920 . 1 1 102 102 PRO HA H 1 4.466 0.020 . 1 . . . . 102 PRO HA . 16472 1
921 . 1 1 102 102 PRO HB2 H 1 1.944 0.020 . 2 . . . . 102 PRO HB2 . 16472 1
922 . 1 1 102 102 PRO HB3 H 1 1.334 0.020 . 2 . . . . 102 PRO HB3 . 16472 1
923 . 1 1 102 102 PRO HG2 H 1 1.713 0.020 . 2 . . . . 102 PRO HG2 . 16472 1
924 . 1 1 102 102 PRO HG3 H 1 1.408 0.020 . 2 . . . . 102 PRO HG3 . 16472 1
925 . 1 1 102 102 PRO CA C 13 61.160 0.400 . 1 . . . . 102 PRO CA . 16472 1
926 . 1 1 102 102 PRO CB C 13 32.380 0.400 . 1 . . . . 102 PRO CB . 16472 1
927 . 1 1 102 102 PRO CG C 13 26.296 0.400 . 1 . . . . 102 PRO CG . 16472 1
928 . 1 1 103 103 TYR H H 1 7.866 0.020 . 1 . . . . 103 TYR H . 16472 1
929 . 1 1 103 103 TYR HA H 1 4.581 0.020 . 1 . . . . 103 TYR HA . 16472 1
930 . 1 1 103 103 TYR HB2 H 1 2.698 0.020 . 2 . . . . 103 TYR HB2 . 16472 1
931 . 1 1 103 103 TYR HB3 H 1 2.553 0.020 . 2 . . . . 103 TYR HB3 . 16472 1
932 . 1 1 103 103 TYR HD1 H 1 6.811 0.020 . 1 . . . . 103 TYR HD1 . 16472 1
933 . 1 1 103 103 TYR HD2 H 1 6.811 0.020 . 1 . . . . 103 TYR HD2 . 16472 1
934 . 1 1 103 103 TYR HE1 H 1 6.702 0.020 . 1 . . . . 103 TYR HE1 . 16472 1
935 . 1 1 103 103 TYR HE2 H 1 6.702 0.020 . 1 . . . . 103 TYR HE2 . 16472 1
936 . 1 1 103 103 TYR CA C 13 58.828 0.400 . 1 . . . . 103 TYR CA . 16472 1
937 . 1 1 103 103 TYR CB C 13 39.878 0.400 . 1 . . . . 103 TYR CB . 16472 1
938 . 1 1 103 103 TYR N N 15 113.915 0.400 . 1 . . . . 103 TYR N . 16472 1
939 . 1 1 104 104 PHE H H 1 9.630 0.020 . 1 . . . . 104 PHE H . 16472 1
940 . 1 1 104 104 PHE HA H 1 4.846 0.020 . 1 . . . . 104 PHE HA . 16472 1
941 . 1 1 104 104 PHE HB2 H 1 3.249 0.020 . 2 . . . . 104 PHE HB2 . 16472 1
942 . 1 1 104 104 PHE HB3 H 1 2.832 0.020 . 2 . . . . 104 PHE HB3 . 16472 1
943 . 1 1 104 104 PHE HD1 H 1 7.431 0.020 . 1 . . . . 104 PHE HD1 . 16472 1
944 . 1 1 104 104 PHE HD2 H 1 7.431 0.020 . 1 . . . . 104 PHE HD2 . 16472 1
945 . 1 1 104 104 PHE HE1 H 1 6.889 0.020 . 1 . . . . 104 PHE HE1 . 16472 1
946 . 1 1 104 104 PHE HE2 H 1 6.889 0.020 . 1 . . . . 104 PHE HE2 . 16472 1
947 . 1 1 104 104 PHE CA C 13 56.876 0.400 . 1 . . . . 104 PHE CA . 16472 1
948 . 1 1 104 104 PHE CB C 13 43.659 0.400 . 1 . . . . 104 PHE CB . 16472 1
949 . 1 1 104 104 PHE N N 15 119.137 0.400 . 1 . . . . 104 PHE N . 16472 1
950 . 1 1 105 105 GLY H H 1 9.359 0.020 . 1 . . . . 105 GLY H . 16472 1
951 . 1 1 105 105 GLY HA2 H 1 4.221 0.020 . 2 . . . . 105 GLY HA2 . 16472 1
952 . 1 1 105 105 GLY HA3 H 1 3.926 0.020 . 2 . . . . 105 GLY HA3 . 16472 1
953 . 1 1 105 105 GLY CA C 13 46.534 0.400 . 1 . . . . 105 GLY CA . 16472 1
954 . 1 1 105 105 GLY N N 15 106.279 0.400 . 1 . . . . 105 GLY N . 16472 1
955 . 1 1 106 106 SER H H 1 7.399 0.020 . 1 . . . . 106 SER H . 16472 1
956 . 1 1 106 106 SER HA H 1 4.708 0.020 . 1 . . . . 106 SER HA . 16472 1
957 . 1 1 106 106 SER HB2 H 1 4.278 0.020 . 2 . . . . 106 SER HB2 . 16472 1
958 . 1 1 106 106 SER HB3 H 1 4.112 0.020 . 2 . . . . 106 SER HB3 . 16472 1
959 . 1 1 106 106 SER CA C 13 56.298 0.400 . 1 . . . . 106 SER CA . 16472 1
960 . 1 1 106 106 SER CB C 13 66.019 0.400 . 1 . . . . 106 SER CB . 16472 1
961 . 1 1 106 106 SER N N 15 107.793 0.400 . 1 . . . . 106 SER N . 16472 1
962 . 1 1 107 107 LEU H H 1 9.371 0.020 . 1 . . . . 107 LEU H . 16472 1
963 . 1 1 107 107 LEU HA H 1 3.895 0.020 . 1 . . . . 107 LEU HA . 16472 1
964 . 1 1 107 107 LEU HB2 H 1 1.717 0.020 . 2 . . . . 107 LEU HB2 . 16472 1
965 . 1 1 107 107 LEU HB3 H 1 1.390 0.020 . 2 . . . . 107 LEU HB3 . 16472 1
966 . 1 1 107 107 LEU HD11 H 1 0.154 0.020 . 2 . . . . 107 LEU HD1 . 16472 1
967 . 1 1 107 107 LEU HD12 H 1 0.154 0.020 . 2 . . . . 107 LEU HD1 . 16472 1
968 . 1 1 107 107 LEU HD13 H 1 0.154 0.020 . 2 . . . . 107 LEU HD1 . 16472 1
969 . 1 1 107 107 LEU HD21 H 1 0.338 0.020 . 2 . . . . 107 LEU HD2 . 16472 1
970 . 1 1 107 107 LEU HD22 H 1 0.338 0.020 . 2 . . . . 107 LEU HD2 . 16472 1
971 . 1 1 107 107 LEU HD23 H 1 0.338 0.020 . 2 . . . . 107 LEU HD2 . 16472 1
972 . 1 1 107 107 LEU HG H 1 1.431 0.020 . 1 . . . . 107 LEU HG . 16472 1
973 . 1 1 107 107 LEU CA C 13 57.797 0.400 . 1 . . . . 107 LEU CA . 16472 1
974 . 1 1 107 107 LEU CB C 13 42.124 0.400 . 1 . . . . 107 LEU CB . 16472 1
975 . 1 1 107 107 LEU CD1 C 13 24.033 0.400 . 1 . . . . 107 LEU CD1 . 16472 1
976 . 1 1 107 107 LEU CD2 C 13 23.267 0.400 . 1 . . . . 107 LEU CD2 . 16472 1
977 . 1 1 107 107 LEU CG C 13 26.430 0.400 . 1 . . . . 107 LEU CG . 16472 1
978 . 1 1 107 107 LEU N N 15 122.177 0.400 . 1 . . . . 107 LEU N . 16472 1
979 . 1 1 108 108 SER H H 1 8.688 0.020 . 1 . . . . 108 SER H . 16472 1
980 . 1 1 108 108 SER HA H 1 4.132 0.020 . 1 . . . . 108 SER HA . 16472 1
981 . 1 1 108 108 SER HB2 H 1 4.020 0.020 . 2 . . . . 108 SER HB2 . 16472 1
982 . 1 1 108 108 SER HB3 H 1 4.020 0.020 . 2 . . . . 108 SER HB3 . 16472 1
983 . 1 1 108 108 SER CA C 13 62.557 0.400 . 1 . . . . 108 SER CA . 16472 1
984 . 1 1 108 108 SER CB C 13 62.470 0.400 . 1 . . . . 108 SER CB . 16472 1
985 . 1 1 108 108 SER N N 15 113.909 0.400 . 1 . . . . 108 SER N . 16472 1
986 . 1 1 109 109 ALA H H 1 7.993 0.020 . 1 . . . . 109 ALA H . 16472 1
987 . 1 1 109 109 ALA HA H 1 4.181 0.020 . 1 . . . . 109 ALA HA . 16472 1
988 . 1 1 109 109 ALA HB1 H 1 1.684 0.020 . 1 . . . . 109 ALA HB . 16472 1
989 . 1 1 109 109 ALA HB2 H 1 1.684 0.020 . 1 . . . . 109 ALA HB . 16472 1
990 . 1 1 109 109 ALA HB3 H 1 1.684 0.020 . 1 . . . . 109 ALA HB . 16472 1
991 . 1 1 109 109 ALA CA C 13 54.936 0.400 . 1 . . . . 109 ALA CA . 16472 1
992 . 1 1 109 109 ALA CB C 13 18.669 0.400 . 1 . . . . 109 ALA CB . 16472 1
993 . 1 1 109 109 ALA N N 15 125.506 0.400 . 1 . . . . 109 ALA N . 16472 1
994 . 1 1 110 110 LEU H H 1 7.353 0.020 . 1 . . . . 110 LEU H . 16472 1
995 . 1 1 110 110 LEU HA H 1 4.369 0.020 . 1 . . . . 110 LEU HA . 16472 1
996 . 1 1 110 110 LEU HD11 H 1 0.881 0.020 . 2 . . . . 110 LEU HD1 . 16472 1
997 . 1 1 110 110 LEU HD12 H 1 0.881 0.020 . 2 . . . . 110 LEU HD1 . 16472 1
998 . 1 1 110 110 LEU HD13 H 1 0.881 0.020 . 2 . . . . 110 LEU HD1 . 16472 1
999 . 1 1 110 110 LEU HD21 H 1 0.190 0.020 . 2 . . . . 110 LEU HD2 . 16472 1
1000 . 1 1 110 110 LEU HD22 H 1 0.190 0.020 . 2 . . . . 110 LEU HD2 . 16472 1
1001 . 1 1 110 110 LEU HD23 H 1 0.190 0.020 . 2 . . . . 110 LEU HD2 . 16472 1
1002 . 1 1 110 110 LEU HG H 1 1.215 0.020 . 1 . . . . 110 LEU HG . 16472 1
1003 . 1 1 110 110 LEU CD1 C 13 28.686 0.400 . 1 . . . . 110 LEU CD1 . 16472 1
1004 . 1 1 110 110 LEU CD2 C 13 22.944 0.400 . 1 . . . . 110 LEU CD2 . 16472 1
1005 . 1 1 110 110 LEU N N 15 121.441 0.400 . 1 . . . . 110 LEU N . 16472 1
1006 . 1 1 111 111 VAL H H 1 8.380 0.020 . 1 . . . . 111 VAL H . 16472 1
1007 . 1 1 111 111 VAL HA H 1 2.768 0.020 . 1 . . . . 111 VAL HA . 16472 1
1008 . 1 1 111 111 VAL HB H 1 1.503 0.020 . 1 . . . . 111 VAL HB . 16472 1
1009 . 1 1 111 111 VAL HG11 H 1 -0.339 0.020 . 2 . . . . 111 VAL HG1 . 16472 1
1010 . 1 1 111 111 VAL HG12 H 1 -0.339 0.020 . 2 . . . . 111 VAL HG1 . 16472 1
1011 . 1 1 111 111 VAL HG13 H 1 -0.339 0.020 . 2 . . . . 111 VAL HG1 . 16472 1
1012 . 1 1 111 111 VAL HG21 H 1 0.053 0.020 . 2 . . . . 111 VAL HG2 . 16472 1
1013 . 1 1 111 111 VAL HG22 H 1 0.053 0.020 . 2 . . . . 111 VAL HG2 . 16472 1
1014 . 1 1 111 111 VAL HG23 H 1 0.053 0.020 . 2 . . . . 111 VAL HG2 . 16472 1
1015 . 1 1 111 111 VAL CA C 13 66.413 0.400 . 1 . . . . 111 VAL CA . 16472 1
1016 . 1 1 111 111 VAL CB C 13 31.451 0.400 . 1 . . . . 111 VAL CB . 16472 1
1017 . 1 1 111 111 VAL CG1 C 13 22.227 0.400 . 1 . . . . 111 VAL CG1 . 16472 1
1018 . 1 1 111 111 VAL CG2 C 13 20.913 0.400 . 1 . . . . 111 VAL CG2 . 16472 1
1019 . 1 1 111 111 VAL N N 15 124.216 0.400 . 1 . . . . 111 VAL N . 16472 1
1020 . 1 1 112 112 SER H H 1 8.330 0.020 . 1 . . . . 112 SER H . 16472 1
1021 . 1 1 112 112 SER HA H 1 4.207 0.020 . 1 . . . . 112 SER HA . 16472 1
1022 . 1 1 112 112 SER HB2 H 1 3.919 0.020 . 2 . . . . 112 SER HB2 . 16472 1
1023 . 1 1 112 112 SER HB3 H 1 3.919 0.020 . 2 . . . . 112 SER HB3 . 16472 1
1024 . 1 1 112 112 SER CB C 13 62.266 0.400 . 1 . . . . 112 SER CB . 16472 1
1025 . 1 1 112 112 SER N N 15 114.952 0.400 . 1 . . . . 112 SER N . 16472 1
1026 . 1 1 114 114 HIS HA H 1 5.318 0.020 . 1 . . . . 114 HIS HA . 16472 1
1027 . 1 1 114 114 HIS HB2 H 1 3.236 0.020 . 2 . . . . 114 HIS HB2 . 16472 1
1028 . 1 1 114 114 HIS HB3 H 1 2.677 0.020 . 2 . . . . 114 HIS HB3 . 16472 1
1029 . 1 1 114 114 HIS CA C 13 57.908 0.400 . 1 . . . . 114 HIS CA . 16472 1
1030 . 1 1 114 114 HIS CB C 13 26.540 0.400 . 1 . . . . 114 HIS CB . 16472 1
1031 . 1 1 115 115 SER H H 1 7.687 0.020 . 1 . . . . 115 SER H . 16472 1
1032 . 1 1 115 115 SER HA H 1 4.956 0.020 . 1 . . . . 115 SER HA . 16472 1
1033 . 1 1 115 115 SER HB2 H 1 4.067 0.020 . 2 . . . . 115 SER HB2 . 16472 1
1034 . 1 1 115 115 SER HB3 H 1 3.742 0.020 . 2 . . . . 115 SER HB3 . 16472 1
1035 . 1 1 115 115 SER CA C 13 59.924 0.400 . 1 . . . . 115 SER CA . 16472 1
1036 . 1 1 115 115 SER CB C 13 63.702 0.400 . 1 . . . . 115 SER CB . 16472 1
1037 . 1 1 115 115 SER N N 15 116.577 0.400 . 1 . . . . 115 SER N . 16472 1
1038 . 1 1 116 116 ILE H H 1 7.092 0.020 . 1 . . . . 116 ILE H . 16472 1
1039 . 1 1 116 116 ILE HA H 1 4.255 0.020 . 1 . . . . 116 ILE HA . 16472 1
1040 . 1 1 116 116 ILE HB H 1 1.900 0.020 . 1 . . . . 116 ILE HB . 16472 1
1041 . 1 1 116 116 ILE HD11 H 1 0.826 0.020 . 1 . . . . 116 ILE HD1 . 16472 1
1042 . 1 1 116 116 ILE HD12 H 1 0.826 0.020 . 1 . . . . 116 ILE HD1 . 16472 1
1043 . 1 1 116 116 ILE HD13 H 1 0.826 0.020 . 1 . . . . 116 ILE HD1 . 16472 1
1044 . 1 1 116 116 ILE HG12 H 1 1.560 0.020 . 2 . . . . 116 ILE HG12 . 16472 1
1045 . 1 1 116 116 ILE HG13 H 1 1.117 0.020 . 2 . . . . 116 ILE HG13 . 16472 1
1046 . 1 1 116 116 ILE HG21 H 1 0.916 0.020 . 1 . . . . 116 ILE HG2 . 16472 1
1047 . 1 1 116 116 ILE HG22 H 1 0.916 0.020 . 1 . . . . 116 ILE HG2 . 16472 1
1048 . 1 1 116 116 ILE HG23 H 1 0.916 0.020 . 1 . . . . 116 ILE HG2 . 16472 1
1049 . 1 1 116 116 ILE CA C 13 62.282 0.400 . 1 . . . . 116 ILE CA . 16472 1
1050 . 1 1 116 116 ILE CB C 13 40.082 0.400 . 1 . . . . 116 ILE CB . 16472 1
1051 . 1 1 116 116 ILE CD1 C 13 13.225 0.400 . 1 . . . . 116 ILE CD1 . 16472 1
1052 . 1 1 116 116 ILE CG1 C 13 27.245 0.400 . 1 . . . . 116 ILE CG1 . 16472 1
1053 . 1 1 116 116 ILE CG2 C 13 17.445 0.400 . 1 . . . . 116 ILE CG2 . 16472 1
1054 . 1 1 116 116 ILE N N 15 119.597 0.400 . 1 . . . . 116 ILE N . 16472 1
1055 . 1 1 117 117 SER H H 1 8.052 0.020 . 1 . . . . 117 SER H . 16472 1
1056 . 1 1 117 117 SER HA H 1 4.804 0.020 . 1 . . . . 117 SER HA . 16472 1
1057 . 1 1 117 117 SER HB2 H 1 3.678 0.020 . 2 . . . . 117 SER HB2 . 16472 1
1058 . 1 1 117 117 SER HB3 H 1 3.645 0.020 . 2 . . . . 117 SER HB3 . 16472 1
1059 . 1 1 117 117 SER CB C 13 65.103 0.400 . 1 . . . . 117 SER CB . 16472 1
1060 . 1 1 117 117 SER N N 15 116.952 0.400 . 1 . . . . 117 SER N . 16472 1
1061 . 1 1 118 118 PRO HA H 1 4.204 0.020 . 1 . . . . 118 PRO HA . 16472 1
1062 . 1 1 118 118 PRO HB2 H 1 1.888 0.020 . 2 . . . . 118 PRO HB2 . 16472 1
1063 . 1 1 118 118 PRO HB3 H 1 1.665 0.020 . 2 . . . . 118 PRO HB3 . 16472 1
1064 . 1 1 118 118 PRO CA C 13 64.884 0.400 . 1 . . . . 118 PRO CA . 16472 1
1065 . 1 1 118 118 PRO CB C 13 31.637 0.400 . 1 . . . . 118 PRO CB . 16472 1
1066 . 1 1 119 119 ILE H H 1 8.044 0.020 . 1 . . . . 119 ILE H . 16472 1
1067 . 1 1 119 119 ILE HA H 1 3.162 0.020 . 1 . . . . 119 ILE HA . 16472 1
1068 . 1 1 119 119 ILE HB H 1 2.340 0.020 . 1 . . . . 119 ILE HB . 16472 1
1069 . 1 1 119 119 ILE HD11 H 1 0.507 0.020 . 1 . . . . 119 ILE HD1 . 16472 1
1070 . 1 1 119 119 ILE HD12 H 1 0.507 0.020 . 1 . . . . 119 ILE HD1 . 16472 1
1071 . 1 1 119 119 ILE HD13 H 1 0.507 0.020 . 1 . . . . 119 ILE HD1 . 16472 1
1072 . 1 1 119 119 ILE HG12 H 1 1.207 0.020 . 2 . . . . 119 ILE HG12 . 16472 1
1073 . 1 1 119 119 ILE HG13 H 1 0.700 0.020 . 2 . . . . 119 ILE HG13 . 16472 1
1074 . 1 1 119 119 ILE HG21 H 1 0.799 0.020 . 1 . . . . 119 ILE HG2 . 16472 1
1075 . 1 1 119 119 ILE HG22 H 1 0.799 0.020 . 1 . . . . 119 ILE HG2 . 16472 1
1076 . 1 1 119 119 ILE HG23 H 1 0.799 0.020 . 1 . . . . 119 ILE HG2 . 16472 1
1077 . 1 1 119 119 ILE CA C 13 65.195 0.400 . 1 . . . . 119 ILE CA . 16472 1
1078 . 1 1 119 119 ILE CB C 13 34.166 0.400 . 1 . . . . 119 ILE CB . 16472 1
1079 . 1 1 119 119 ILE CD1 C 13 12.207 0.400 . 1 . . . . 119 ILE CD1 . 16472 1
1080 . 1 1 119 119 ILE CG1 C 13 26.819 0.400 . 1 . . . . 119 ILE CG1 . 16472 1
1081 . 1 1 119 119 ILE CG2 C 13 18.502 0.400 . 1 . . . . 119 ILE CG2 . 16472 1
1082 . 1 1 119 119 ILE N N 15 114.765 0.400 . 1 . . . . 119 ILE N . 16472 1
1083 . 1 1 120 120 SER HA H 1 4.493 0.020 . 1 . . . . 120 SER HA . 16472 1
1084 . 1 1 120 120 SER HB2 H 1 4.067 0.020 . 2 . . . . 120 SER HB2 . 16472 1
1085 . 1 1 120 120 SER HB3 H 1 3.956 0.020 . 2 . . . . 120 SER HB3 . 16472 1
1086 . 1 1 120 120 SER CA C 13 59.981 0.400 . 1 . . . . 120 SER CA . 16472 1
1087 . 1 1 120 120 SER CB C 13 65.155 0.400 . 1 . . . . 120 SER CB . 16472 1
1088 . 1 1 121 121 LEU H H 1 8.247 0.020 . 1 . . . . 121 LEU H . 16472 1
1089 . 1 1 121 121 LEU HA H 1 4.135 0.020 . 1 . . . . 121 LEU HA . 16472 1
1090 . 1 1 121 121 LEU HB2 H 1 2.030 0.020 . 2 . . . . 121 LEU HB2 . 16472 1
1091 . 1 1 121 121 LEU HB3 H 1 1.063 0.020 . 2 . . . . 121 LEU HB3 . 16472 1
1092 . 1 1 121 121 LEU HD11 H 1 0.358 0.020 . 2 . . . . 121 LEU HD1 . 16472 1
1093 . 1 1 121 121 LEU HD12 H 1 0.358 0.020 . 2 . . . . 121 LEU HD1 . 16472 1
1094 . 1 1 121 121 LEU HD13 H 1 0.358 0.020 . 2 . . . . 121 LEU HD1 . 16472 1
1095 . 1 1 121 121 LEU HD21 H 1 -0.273 0.020 . 2 . . . . 121 LEU HD2 . 16472 1
1096 . 1 1 121 121 LEU HD22 H 1 -0.273 0.020 . 2 . . . . 121 LEU HD2 . 16472 1
1097 . 1 1 121 121 LEU HD23 H 1 -0.273 0.020 . 2 . . . . 121 LEU HD2 . 16472 1
1098 . 1 1 121 121 LEU HG H 1 1.403 0.020 . 1 . . . . 121 LEU HG . 16472 1
1099 . 1 1 121 121 LEU CA C 13 53.084 0.400 . 1 . . . . 121 LEU CA . 16472 1
1100 . 1 1 121 121 LEU CB C 13 40.509 0.400 . 1 . . . . 121 LEU CB . 16472 1
1101 . 1 1 121 121 LEU CD1 C 13 25.430 0.400 . 1 . . . . 121 LEU CD1 . 16472 1
1102 . 1 1 121 121 LEU CD2 C 13 20.402 0.400 . 1 . . . . 121 LEU CD2 . 16472 1
1103 . 1 1 121 121 LEU CG C 13 26.618 0.400 . 1 . . . . 121 LEU CG . 16472 1
1104 . 1 1 121 121 LEU N N 15 122.969 0.400 . 1 . . . . 121 LEU N . 16472 1
1105 . 1 1 122 122 PRO HA H 1 4.404 0.020 . 1 . . . . 122 PRO HA . 16472 1
1106 . 1 1 122 122 PRO HB2 H 1 2.475 0.020 . 2 . . . . 122 PRO HB2 . 16472 1
1107 . 1 1 122 122 PRO HB3 H 1 2.028 0.020 . 2 . . . . 122 PRO HB3 . 16472 1
1108 . 1 1 122 122 PRO HD2 H 1 3.868 0.020 . 2 . . . . 122 PRO HD2 . 16472 1
1109 . 1 1 122 122 PRO HD3 H 1 3.635 0.020 . 2 . . . . 122 PRO HD3 . 16472 1
1110 . 1 1 122 122 PRO HG2 H 1 2.214 0.020 . 2 . . . . 122 PRO HG2 . 16472 1
1111 . 1 1 122 122 PRO HG3 H 1 1.768 0.020 . 2 . . . . 122 PRO HG3 . 16472 1
1112 . 1 1 122 122 PRO CA C 13 63.528 0.400 . 1 . . . . 122 PRO CA . 16472 1
1113 . 1 1 122 122 PRO CB C 13 32.114 0.400 . 1 . . . . 122 PRO CB . 16472 1
1114 . 1 1 122 122 PRO CD C 13 50.982 0.400 . 1 . . . . 122 PRO CD . 16472 1
1115 . 1 1 122 122 PRO CG C 13 28.275 0.400 . 1 . . . . 122 PRO CG . 16472 1
1116 . 1 1 123 123 CYS H H 1 7.126 0.020 . 1 . . . . 123 CYS H . 16472 1
1117 . 1 1 123 123 CYS HA H 1 4.623 0.020 . 1 . . . . 123 CYS HA . 16472 1
1118 . 1 1 123 123 CYS HB2 H 1 3.151 0.020 . 2 . . . . 123 CYS HB2 . 16472 1
1119 . 1 1 123 123 CYS HB3 H 1 3.030 0.020 . 2 . . . . 123 CYS HB3 . 16472 1
1120 . 1 1 123 123 CYS CA C 13 54.416 0.400 . 1 . . . . 123 CYS CA . 16472 1
1121 . 1 1 123 123 CYS CB C 13 29.812 0.400 . 1 . . . . 123 CYS CB . 16472 1
1122 . 1 1 123 123 CYS N N 15 109.212 0.400 . 1 . . . . 123 CYS N . 16472 1
1123 . 1 1 124 124 CYS H H 1 8.375 0.020 . 1 . . . . 124 CYS H . 16472 1
1124 . 1 1 124 124 CYS HA H 1 4.119 0.020 . 1 . . . . 124 CYS HA . 16472 1
1125 . 1 1 124 124 CYS HB2 H 1 2.769 0.020 . 2 . . . . 124 CYS HB2 . 16472 1
1126 . 1 1 124 124 CYS HB3 H 1 2.571 0.020 . 2 . . . . 124 CYS HB3 . 16472 1
1127 . 1 1 124 124 CYS CA C 13 60.637 0.400 . 1 . . . . 124 CYS CA . 16472 1
1128 . 1 1 124 124 CYS CB C 13 27.807 0.400 . 1 . . . . 124 CYS CB . 16472 1
1129 . 1 1 124 124 CYS N N 15 114.746 0.400 . 1 . . . . 124 CYS N . 16472 1
1130 . 1 1 125 125 LEU H H 1 7.505 0.020 . 1 . . . . 125 LEU H . 16472 1
1131 . 1 1 125 125 LEU HA H 1 4.122 0.020 . 1 . . . . 125 LEU HA . 16472 1
1132 . 1 1 125 125 LEU HB2 H 1 0.755 0.020 . 2 . . . . 125 LEU HB2 . 16472 1
1133 . 1 1 125 125 LEU HB3 H 1 0.573 0.020 . 2 . . . . 125 LEU HB3 . 16472 1
1134 . 1 1 125 125 LEU HD11 H 1 -0.324 0.020 . 2 . . . . 125 LEU HD1 . 16472 1
1135 . 1 1 125 125 LEU HD12 H 1 -0.324 0.020 . 2 . . . . 125 LEU HD1 . 16472 1
1136 . 1 1 125 125 LEU HD13 H 1 -0.324 0.020 . 2 . . . . 125 LEU HD1 . 16472 1
1137 . 1 1 125 125 LEU HD21 H 1 0.118 0.020 . 2 . . . . 125 LEU HD2 . 16472 1
1138 . 1 1 125 125 LEU HD22 H 1 0.118 0.020 . 2 . . . . 125 LEU HD2 . 16472 1
1139 . 1 1 125 125 LEU HD23 H 1 0.118 0.020 . 2 . . . . 125 LEU HD2 . 16472 1
1140 . 1 1 125 125 LEU HG H 1 1.053 0.020 . 1 . . . . 125 LEU HG . 16472 1
1141 . 1 1 125 125 LEU CA C 13 54.173 0.400 . 1 . . . . 125 LEU CA . 16472 1
1142 . 1 1 125 125 LEU CB C 13 40.100 0.400 . 1 . . . . 125 LEU CB . 16472 1
1143 . 1 1 125 125 LEU CD1 C 13 24.992 0.400 . 1 . . . . 125 LEU CD1 . 16472 1
1144 . 1 1 125 125 LEU CD2 C 13 22.379 0.400 . 1 . . . . 125 LEU CD2 . 16472 1
1145 . 1 1 125 125 LEU N N 15 119.446 0.400 . 1 . . . . 125 LEU N . 16472 1
1146 . 1 1 126 126 ARG H H 1 8.348 0.020 . 1 . . . . 126 ARG H . 16472 1
1147 . 1 1 126 126 ARG HA H 1 4.471 0.020 . 1 . . . . 126 ARG HA . 16472 1
1148 . 1 1 126 126 ARG HB2 H 1 1.670 0.020 . 2 . . . . 126 ARG HB2 . 16472 1
1149 . 1 1 126 126 ARG HB3 H 1 1.528 0.020 . 2 . . . . 126 ARG HB3 . 16472 1
1150 . 1 1 126 126 ARG HD2 H 1 3.276 0.020 . 2 . . . . 126 ARG HD2 . 16472 1
1151 . 1 1 126 126 ARG HD3 H 1 3.214 0.020 . 2 . . . . 126 ARG HD3 . 16472 1
1152 . 1 1 126 126 ARG HG2 H 1 1.619 0.020 . 2 . . . . 126 ARG HG2 . 16472 1
1153 . 1 1 126 126 ARG HG3 H 1 1.456 0.020 . 2 . . . . 126 ARG HG3 . 16472 1
1154 . 1 1 126 126 ARG CA C 13 54.919 0.400 . 1 . . . . 126 ARG CA . 16472 1
1155 . 1 1 126 126 ARG CB C 13 31.907 0.400 . 1 . . . . 126 ARG CB . 16472 1
1156 . 1 1 126 126 ARG CD C 13 43.478 0.400 . 1 . . . . 126 ARG CD . 16472 1
1157 . 1 1 126 126 ARG CG C 13 27.572 0.400 . 1 . . . . 126 ARG CG . 16472 1
1158 . 1 1 126 126 ARG N N 15 122.822 0.400 . 1 . . . . 126 ARG N . 16472 1
1159 . 1 1 127 127 ILE H H 1 8.514 0.020 . 1 . . . . 127 ILE H . 16472 1
1160 . 1 1 127 127 ILE HA H 1 4.208 0.020 . 1 . . . . 127 ILE HA . 16472 1
1161 . 1 1 127 127 ILE HB H 1 1.921 0.020 . 1 . . . . 127 ILE HB . 16472 1
1162 . 1 1 127 127 ILE HD11 H 1 0.911 0.020 . 1 . . . . 127 ILE HD1 . 16472 1
1163 . 1 1 127 127 ILE HD12 H 1 0.911 0.020 . 1 . . . . 127 ILE HD1 . 16472 1
1164 . 1 1 127 127 ILE HD13 H 1 0.911 0.020 . 1 . . . . 127 ILE HD1 . 16472 1
1165 . 1 1 127 127 ILE HG12 H 1 1.594 0.020 . 2 . . . . 127 ILE HG12 . 16472 1
1166 . 1 1 127 127 ILE HG13 H 1 1.111 0.020 . 2 . . . . 127 ILE HG13 . 16472 1
1167 . 1 1 127 127 ILE HG21 H 1 1.025 0.020 . 1 . . . . 127 ILE HG2 . 16472 1
1168 . 1 1 127 127 ILE HG22 H 1 1.025 0.020 . 1 . . . . 127 ILE HG2 . 16472 1
1169 . 1 1 127 127 ILE HG23 H 1 1.025 0.020 . 1 . . . . 127 ILE HG2 . 16472 1
1170 . 1 1 127 127 ILE CA C 13 61.465 0.400 . 1 . . . . 127 ILE CA . 16472 1
1171 . 1 1 127 127 ILE CB C 13 38.470 0.400 . 1 . . . . 127 ILE CB . 16472 1
1172 . 1 1 127 127 ILE CD1 C 13 13.559 0.400 . 1 . . . . 127 ILE CD1 . 16472 1
1173 . 1 1 127 127 ILE CG1 C 13 27.806 0.400 . 1 . . . . 127 ILE CG1 . 16472 1
1174 . 1 1 127 127 ILE CG2 C 13 18.256 0.400 . 1 . . . . 127 ILE CG2 . 16472 1
1175 . 1 1 127 127 ILE N N 15 124.081 0.400 . 1 . . . . 127 ILE N . 16472 1
1176 . 1 1 128 128 PRO HA H 1 4.468 0.020 . 1 . . . . 128 PRO HA . 16472 1
1177 . 1 1 128 128 PRO HB2 H 1 1.692 0.020 . 2 . . . . 128 PRO HB2 . 16472 1
1178 . 1 1 128 128 PRO HB3 H 1 1.594 0.020 . 2 . . . . 128 PRO HB3 . 16472 1
1179 . 1 1 128 128 PRO HG2 H 1 0.881 0.020 . 2 . . . . 128 PRO HG2 . 16472 1
1180 . 1 1 128 128 PRO HG3 H 1 0.881 0.020 . 2 . . . . 128 PRO HG3 . 16472 1
1181 . 1 1 128 128 PRO CA C 13 54.799 0.400 . 1 . . . . 128 PRO CA . 16472 1
1182 . 1 1 128 128 PRO CB C 13 42.752 0.400 . 1 . . . . 128 PRO CB . 16472 1
1183 . 1 1 128 128 PRO CG C 13 23.599 0.400 . 1 . . . . 128 PRO CG . 16472 1
1184 . 1 1 129 129 SER H H 1 8.215 0.020 . 1 . . . . 129 SER H . 16472 1
1185 . 1 1 129 129 SER HA H 1 4.195 0.020 . 1 . . . . 129 SER HA . 16472 1
1186 . 1 1 129 129 SER HB2 H 1 3.730 0.020 . 2 . . . . 129 SER HB2 . 16472 1
1187 . 1 1 129 129 SER HB3 H 1 3.622 0.020 . 2 . . . . 129 SER HB3 . 16472 1
1188 . 1 1 129 129 SER CA C 13 57.514 0.400 . 1 . . . . 129 SER CA . 16472 1
1189 . 1 1 129 129 SER CB C 13 63.670 0.400 . 1 . . . . 129 SER CB . 16472 1
1190 . 1 1 129 129 SER N N 15 116.314 0.400 . 1 . . . . 129 SER N . 16472 1
1191 . 1 1 130 130 LYS H H 1 7.801 0.020 . 1 . . . . 130 LYS H . 16472 1
1192 . 1 1 130 130 LYS HA H 1 4.164 0.020 . 1 . . . . 130 LYS HA . 16472 1
1193 . 1 1 130 130 LYS HB2 H 1 1.752 0.020 . 2 . . . . 130 LYS HB2 . 16472 1
1194 . 1 1 130 130 LYS HB3 H 1 1.652 0.020 . 2 . . . . 130 LYS HB3 . 16472 1
1195 . 1 1 130 130 LYS HD2 H 1 1.632 0.020 . 2 . . . . 130 LYS HD2 . 16472 1
1196 . 1 1 130 130 LYS HD3 H 1 1.632 0.020 . 2 . . . . 130 LYS HD3 . 16472 1
1197 . 1 1 130 130 LYS HE2 H 1 2.963 0.020 . 2 . . . . 130 LYS HE2 . 16472 1
1198 . 1 1 130 130 LYS HE3 H 1 2.963 0.020 . 2 . . . . 130 LYS HE3 . 16472 1
1199 . 1 1 130 130 LYS HG2 H 1 1.320 0.020 . 2 . . . . 130 LYS HG2 . 16472 1
1200 . 1 1 130 130 LYS HG3 H 1 1.320 0.020 . 2 . . . . 130 LYS HG3 . 16472 1
1201 . 1 1 130 130 LYS CA C 13 55.468 0.400 . 1 . . . . 130 LYS CA . 16472 1
1202 . 1 1 130 130 LYS CB C 13 33.672 0.400 . 1 . . . . 130 LYS CB . 16472 1
1203 . 1 1 130 130 LYS CD C 13 29.008 0.400 . 1 . . . . 130 LYS CD . 16472 1
1204 . 1 1 130 130 LYS CE C 13 42.028 0.400 . 1 . . . . 130 LYS CE . 16472 1
1205 . 1 1 130 130 LYS CG C 13 24.056 0.400 . 1 . . . . 130 LYS CG . 16472 1
1206 . 1 1 130 130 LYS N N 15 121.354 0.400 . 1 . . . . 130 LYS N . 16472 1
1207 . 1 1 131 131 ASP H H 1 8.283 0.020 . 1 . . . . 131 ASP H . 16472 1
1208 . 1 1 131 131 ASP HA H 1 4.861 0.020 . 1 . . . . 131 ASP HA . 16472 1
1209 . 1 1 131 131 ASP HB2 H 1 2.749 0.020 . 2 . . . . 131 ASP HB2 . 16472 1
1210 . 1 1 131 131 ASP HB3 H 1 2.449 0.020 . 2 . . . . 131 ASP HB3 . 16472 1
1211 . 1 1 131 131 ASP CA C 13 52.939 0.400 . 1 . . . . 131 ASP CA . 16472 1
1212 . 1 1 131 131 ASP CB C 13 40.393 0.400 . 1 . . . . 131 ASP CB . 16472 1
1213 . 1 1 131 131 ASP N N 15 122.994 0.400 . 1 . . . . 131 ASP N . 16472 1
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