Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34072
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.04
_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' . . . 34072 1
2 '2D 1H-13C HSQC aliphatic' . . . 34072 1
3 '3D CBCA(CO)NH' . . . 34072 1
4 '3D HNCACB' . . . 34072 1
5 '3D HNCO' . . . 34072 1
6 '3D 1H-15N NOESY' . . . 34072 1
7 '3D 1H-13C NOESY aliphatic' . . . 34072 1
8 '3D HN(CA)CO' . . . 34072 1
9 '3D HCCH-TOCSY' . . . 34072 1
10 '113Cd-1H HSQC' . . . 34072 1
11 113Cd-HSQC-TOCSY . . . 34072 1
12 '3D HBHA(CO)NH' . . . 34072 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 5 5 SER HA H 1 4.515 0.005 . 1 . . . . A 5 SER HA . 34072 1
2 . 1 1 5 5 SER HB2 H 1 3.816 0.005 . 2 . . . . A 5 SER HB2 . 34072 1
3 . 1 1 5 5 SER HB3 H 1 3.902 0.005 . 2 . . . . A 5 SER HB3 . 34072 1
4 . 1 1 5 5 SER CA C 13 58.228 0.02 . 1 . . . . A 5 SER CA . 34072 1
5 . 1 1 5 5 SER CB C 13 63.745 0.02 . 1 . . . . A 5 SER CB . 34072 1
6 . 1 1 6 6 VAL H H 1 7.881 0.005 . 1 . . . . A 6 VAL H . 34072 1
7 . 1 1 6 6 VAL HA H 1 4.031 0.005 . 1 . . . . A 6 VAL HA . 34072 1
8 . 1 1 6 6 VAL HB H 1 1.86 0.005 . 1 . . . . A 6 VAL HB . 34072 1
9 . 1 1 6 6 VAL HG11 H 1 0.736 0.005 . 2 . . . . A 6 VAL MG1 . 34072 1
10 . 1 1 6 6 VAL HG12 H 1 0.736 0.005 . 2 . . . . A 6 VAL MG1 . 34072 1
11 . 1 1 6 6 VAL HG13 H 1 0.736 0.005 . 2 . . . . A 6 VAL MG1 . 34072 1
12 . 1 1 6 6 VAL HG21 H 1 0.759 0.005 . 2 . . . . A 6 VAL MG2 . 34072 1
13 . 1 1 6 6 VAL HG22 H 1 0.759 0.005 . 2 . . . . A 6 VAL MG2 . 34072 1
14 . 1 1 6 6 VAL HG23 H 1 0.759 0.005 . 2 . . . . A 6 VAL MG2 . 34072 1
15 . 1 1 6 6 VAL CA C 13 62.259 0.02 . 1 . . . . A 6 VAL CA . 34072 1
16 . 1 1 6 6 VAL CB C 13 32.625 0.02 . 1 . . . . A 6 VAL CB . 34072 1
17 . 1 1 6 6 VAL CG1 C 13 19.886 0.02 . 2 . . . . A 6 VAL CG1 . 34072 1
18 . 1 1 6 6 VAL CG2 C 13 20.957 0.02 . 2 . . . . A 6 VAL CG2 . 34072 1
19 . 1 1 6 6 VAL N N 15 120.898 0.04 . 1 . . . . A 6 VAL N . 34072 1
20 . 1 1 7 7 PHE H H 1 8.048 0.005 . 1 . . . . A 7 PHE H . 34072 1
21 . 1 1 7 7 PHE HA H 1 5.097 0.005 . 1 . . . . A 7 PHE HA . 34072 1
22 . 1 1 7 7 PHE HB2 H 1 2.84 0.005 . 2 . . . . A 7 PHE HB2 . 34072 1
23 . 1 1 7 7 PHE HB3 H 1 3.286 0.005 . 2 . . . . A 7 PHE HB3 . 34072 1
24 . 1 1 7 7 PHE CA C 13 56.794 0.02 . 1 . . . . A 7 PHE CA . 34072 1
25 . 1 1 7 7 PHE CB C 13 40.923 0.02 . 1 . . . . A 7 PHE CB . 34072 1
26 . 1 1 7 7 PHE N N 15 120.132 0.04 . 1 . . . . A 7 PHE N . 34072 1
27 . 1 1 8 8 GLY H H 1 8.902 0.005 . 1 . . . . A 8 GLY H . 34072 1
28 . 1 1 8 8 GLY HA2 H 1 3.882 0.005 . 2 . . . . A 8 GLY HA2 . 34072 1
29 . 1 1 8 8 GLY HA3 H 1 4.197 0.005 . 2 . . . . A 8 GLY HA3 . 34072 1
30 . 1 1 8 8 GLY CA C 13 44.365 0.02 . 1 . . . . A 8 GLY CA . 34072 1
31 . 1 1 8 8 GLY N N 15 111.565 0.04 . 1 . . . . A 8 GLY N . 34072 1
32 . 1 1 9 9 ALA H H 1 8.664 0.005 . 1 . . . . A 9 ALA H . 34072 1
33 . 1 1 9 9 ALA HA H 1 4.15 0.005 . 1 . . . . A 9 ALA HA . 34072 1
34 . 1 1 9 9 ALA HB1 H 1 1.471 0.005 . 1 . . . . A 9 ALA MB . 34072 1
35 . 1 1 9 9 ALA HB2 H 1 1.471 0.005 . 1 . . . . A 9 ALA MB . 34072 1
36 . 1 1 9 9 ALA HB3 H 1 1.471 0.005 . 1 . . . . A 9 ALA MB . 34072 1
37 . 1 1 9 9 ALA CA C 13 54.46 0.02 . 1 . . . . A 9 ALA CA . 34072 1
38 . 1 1 9 9 ALA CB C 13 17.881 0.02 . 1 . . . . A 9 ALA CB . 34072 1
39 . 1 1 9 9 ALA N N 15 125.698 0.04 . 1 . . . . A 9 ALA N . 34072 1
40 . 1 1 10 10 GLY H H 1 9.55 0.005 . 1 . . . . A 10 GLY H . 34072 1
41 . 1 1 10 10 GLY HA2 H 1 4.141 0.005 . 2 . . . . A 10 GLY HA2 . 34072 1
42 . 1 1 10 10 GLY HA3 H 1 4.141 0.005 . 2 . . . . A 10 GLY HA3 . 34072 1
43 . 1 1 10 10 GLY CA C 13 44.782 0.02 . 1 . . . . A 10 GLY CA . 34072 1
44 . 1 1 10 10 GLY N N 15 107.543 0.04 . 1 . . . . A 10 GLY N . 34072 1
45 . 1 1 11 11 CYS H H 1 7.291 0.005 . 1 . . . . A 11 CYS H . 34072 1
46 . 1 1 11 11 CYS HA H 1 4.672 0.005 . 1 . . . . A 11 CYS HA . 34072 1
47 . 1 1 11 11 CYS HB2 H 1 2.991 0.005 . 2 . . . . A 11 CYS HB2 . 34072 1
48 . 1 1 11 11 CYS HB3 H 1 3.105 0.005 . 2 . . . . A 11 CYS HB3 . 34072 1
49 . 1 1 11 11 CYS CA C 13 64.234 0.02 . 1 . . . . A 11 CYS CA . 34072 1
50 . 1 1 11 11 CYS CB C 13 30.745 0.02 . 1 . . . . A 11 CYS CB . 34072 1
51 . 1 1 11 11 CYS N N 15 119.906 0.04 . 1 . . . . A 11 CYS N . 34072 1
52 . 1 1 12 12 THR H H 1 7.204 0.005 . 1 . . . . A 12 THR H . 34072 1
53 . 1 1 12 12 THR HA H 1 4.299 0.005 . 1 . . . . A 12 THR HA . 34072 1
54 . 1 1 12 12 THR HB H 1 4.772 0.005 . 1 . . . . A 12 THR HB . 34072 1
55 . 1 1 12 12 THR HG21 H 1 1.343 0.005 . 1 . . . . A 12 THR MG . 34072 1
56 . 1 1 12 12 THR HG22 H 1 1.343 0.005 . 1 . . . . A 12 THR MG . 34072 1
57 . 1 1 12 12 THR HG23 H 1 1.343 0.005 . 1 . . . . A 12 THR MG . 34072 1
58 . 1 1 12 12 THR CA C 13 59.763 0.02 . 1 . . . . A 12 THR CA . 34072 1
59 . 1 1 12 12 THR CB C 13 71.279 0.02 . 1 . . . . A 12 THR CB . 34072 1
60 . 1 1 12 12 THR CG2 C 13 22.536 0.02 . 1 . . . . A 12 THR CG2 . 34072 1
61 . 1 1 12 12 THR N N 15 113.625 0.04 . 1 . . . . A 12 THR N . 34072 1
62 . 1 1 13 13 ASP H H 1 8.796 0.005 . 1 . . . . A 13 ASP H . 34072 1
63 . 1 1 13 13 ASP HA H 1 4.172 0.005 . 1 . . . . A 13 ASP HA . 34072 1
64 . 1 1 13 13 ASP HB2 H 1 2.586 0.005 . 2 . . . . A 13 ASP HB2 . 34072 1
65 . 1 1 13 13 ASP HB3 H 1 2.667 0.005 . 2 . . . . A 13 ASP HB3 . 34072 1
66 . 1 1 13 13 ASP CA C 13 56.97 0.02 . 1 . . . . A 13 ASP CA . 34072 1
67 . 1 1 13 13 ASP CB C 13 39.375 0.02 . 1 . . . . A 13 ASP CB . 34072 1
68 . 1 1 13 13 ASP N N 15 118.809 0.04 . 1 . . . . A 13 ASP N . 34072 1
69 . 1 1 14 14 VAL H H 1 7.143 0.005 . 1 . . . . A 14 VAL H . 34072 1
70 . 1 1 14 14 VAL HA H 1 3.716 0.005 . 1 . . . . A 14 VAL HA . 34072 1
71 . 1 1 14 14 VAL HB H 1 1.923 0.005 . 1 . . . . A 14 VAL HB . 34072 1
72 . 1 1 14 14 VAL HG11 H 1 0.932 0.005 . 2 . . . . A 14 VAL MG1 . 34072 1
73 . 1 1 14 14 VAL HG12 H 1 0.932 0.005 . 2 . . . . A 14 VAL MG1 . 34072 1
74 . 1 1 14 14 VAL HG13 H 1 0.932 0.005 . 2 . . . . A 14 VAL MG1 . 34072 1
75 . 1 1 14 14 VAL HG21 H 1 1.031 0.005 . 2 . . . . A 14 VAL MG2 . 34072 1
76 . 1 1 14 14 VAL HG22 H 1 1.031 0.005 . 2 . . . . A 14 VAL MG2 . 34072 1
77 . 1 1 14 14 VAL HG23 H 1 1.031 0.005 . 2 . . . . A 14 VAL MG2 . 34072 1
78 . 1 1 14 14 VAL CA C 13 65.379 0.02 . 1 . . . . A 14 VAL CA . 34072 1
79 . 1 1 14 14 VAL CB C 13 32.204 0.02 . 1 . . . . A 14 VAL CB . 34072 1
80 . 1 1 14 14 VAL CG1 C 13 21.492 0.02 . 2 . . . . A 14 VAL CG1 . 34072 1
81 . 1 1 14 14 VAL CG2 C 13 22.027 0.02 . 2 . . . . A 14 VAL CG2 . 34072 1
82 . 1 1 14 14 VAL N N 15 117.761 0.04 . 1 . . . . A 14 VAL N . 34072 1
83 . 1 1 15 15 CYS H H 1 7.469 0.005 . 1 . . . . A 15 CYS H . 34072 1
84 . 1 1 15 15 CYS HA H 1 5.608 0.005 . 1 . . . . A 15 CYS HA . 34072 1
85 . 1 1 15 15 CYS HB2 H 1 2.792 0.005 . 2 . . . . A 15 CYS HB2 . 34072 1
86 . 1 1 15 15 CYS HB3 H 1 3.176 0.005 . 2 . . . . A 15 CYS HB3 . 34072 1
87 . 1 1 15 15 CYS CA C 13 60.728 0.02 . 1 . . . . A 15 CYS CA . 34072 1
88 . 1 1 15 15 CYS CB C 13 31.209 0.02 . 1 . . . . A 15 CYS CB . 34072 1
89 . 1 1 15 15 CYS N N 15 125.682 0.04 . 1 . . . . A 15 CYS N . 34072 1
90 . 1 1 16 16 LYS H H 1 6.811 0.005 . 1 . . . . A 16 LYS H . 34072 1
91 . 1 1 16 16 LYS HA H 1 3.871 0.005 . 1 . . . . A 16 LYS HA . 34072 1
92 . 1 1 16 16 LYS HB2 H 1 1.323 0.005 . 2 . . . . A 16 LYS HB2 . 34072 1
93 . 1 1 16 16 LYS HB3 H 1 1.633 0.005 . 2 . . . . A 16 LYS HB3 . 34072 1
94 . 1 1 16 16 LYS HG2 H 1 -0.409 0.005 . 2 . . . . A 16 LYS HG2 . 34072 1
95 . 1 1 16 16 LYS HG3 H 1 0.993 0.005 . 2 . . . . A 16 LYS HG3 . 34072 1
96 . 1 1 16 16 LYS HD2 H 1 1.176 0.005 . 2 . . . . A 16 LYS HD2 . 34072 1
97 . 1 1 16 16 LYS HD3 H 1 1.243 0.005 . 2 . . . . A 16 LYS HD3 . 34072 1
98 . 1 1 16 16 LYS HE2 H 1 2.373 0.005 . 2 . . . . A 16 LYS HE2 . 34072 1
99 . 1 1 16 16 LYS HE3 H 1 2.373 0.005 . 2 . . . . A 16 LYS HE3 . 34072 1
100 . 1 1 16 16 LYS CA C 13 56.26 0.02 . 1 . . . . A 16 LYS CA . 34072 1
101 . 1 1 16 16 LYS CB C 13 32.818 0.02 . 1 . . . . A 16 LYS CB . 34072 1
102 . 1 1 16 16 LYS CG C 13 24.429 0.02 . 1 . . . . A 16 LYS CG . 34072 1
103 . 1 1 16 16 LYS CD C 13 29.604 0.02 . 1 . . . . A 16 LYS CD . 34072 1
104 . 1 1 16 16 LYS CE C 13 42.151 0.02 . 1 . . . . A 16 LYS CE . 34072 1
105 . 1 1 16 16 LYS N N 15 111.748 0.04 . 1 . . . . A 16 LYS N . 34072 1
106 . 1 1 17 17 GLN H H 1 7.125 0.005 . 1 . . . . A 17 GLN H . 34072 1
107 . 1 1 17 17 GLN HA H 1 4.107 0.005 . 1 . . . . A 17 GLN HA . 34072 1
108 . 1 1 17 17 GLN HB2 H 1 2.08 0.005 . 2 . . . . A 17 GLN HB2 . 34072 1
109 . 1 1 17 17 GLN HB3 H 1 2.177 0.005 . 2 . . . . A 17 GLN HB3 . 34072 1
110 . 1 1 17 17 GLN HG2 H 1 2.489 0.005 . 2 . . . . A 17 GLN HG2 . 34072 1
111 . 1 1 17 17 GLN HG3 H 1 2.936 0.005 . 2 . . . . A 17 GLN HG3 . 34072 1
112 . 1 1 17 17 GLN HE21 H 1 6.884 0.005 . 2 . . . . A 17 GLN HE21 . 34072 1
113 . 1 1 17 17 GLN HE22 H 1 7.511 0.005 . 2 . . . . A 17 GLN HE22 . 34072 1
114 . 1 1 17 17 GLN CA C 13 56.097 0.02 . 1 . . . . A 17 GLN CA . 34072 1
115 . 1 1 17 17 GLN CB C 13 29.495 0.02 . 1 . . . . A 17 GLN CB . 34072 1
116 . 1 1 17 17 GLN CG C 13 34.323 0.02 . 1 . . . . A 17 GLN CG . 34072 1
117 . 1 1 17 17 GLN N N 15 119.614 0.04 . 1 . . . . A 17 GLN N . 34072 1
118 . 1 1 17 17 GLN NE2 N 15 110.339 0.04 . 1 . . . . A 17 GLN NE2 . 34072 1
119 . 1 1 18 18 THR H H 1 8.24 0.005 . 1 . . . . A 18 THR H . 34072 1
120 . 1 1 18 18 THR HA H 1 4.652 0.005 . 1 . . . . A 18 THR HA . 34072 1
121 . 1 1 18 18 THR HB H 1 4.071 0.005 . 1 . . . . A 18 THR HB . 34072 1
122 . 1 1 18 18 THR HG21 H 1 1.189 0.005 . 1 . . . . A 18 THR MG . 34072 1
123 . 1 1 18 18 THR HG22 H 1 1.189 0.005 . 1 . . . . A 18 THR MG . 34072 1
124 . 1 1 18 18 THR HG23 H 1 1.189 0.005 . 1 . . . . A 18 THR MG . 34072 1
125 . 1 1 18 18 THR CA C 13 58.001 0.02 . 1 . . . . A 18 THR CA . 34072 1
126 . 1 1 18 18 THR CB C 13 70.327 0.02 . 1 . . . . A 18 THR CB . 34072 1
127 . 1 1 18 18 THR CG2 C 13 20.673 0.02 . 1 . . . . A 18 THR CG2 . 34072 1
128 . 1 1 18 18 THR N N 15 112.899 0.04 . 1 . . . . A 18 THR N . 34072 1
129 . 1 1 19 19 PRO HA H 1 4.947 0.005 . 1 . . . . A 19 PRO HA . 34072 1
130 . 1 1 19 19 PRO HB2 H 1 2.213 0.005 . 2 . . . . A 19 PRO HB2 . 34072 1
131 . 1 1 19 19 PRO HB3 H 1 2.385 0.005 . 2 . . . . A 19 PRO HB3 . 34072 1
132 . 1 1 19 19 PRO HG2 H 1 1.715 0.005 . 2 . . . . A 19 PRO HG2 . 34072 1
133 . 1 1 19 19 PRO HG3 H 1 1.976 0.005 . 2 . . . . A 19 PRO HG3 . 34072 1
134 . 1 1 19 19 PRO HD2 H 1 3.46 0.005 . 2 . . . . A 19 PRO HD2 . 34072 1
135 . 1 1 19 19 PRO HD3 H 1 3.54 0.005 . 2 . . . . A 19 PRO HD3 . 34072 1
136 . 1 1 19 19 PRO CA C 13 63.408 0.02 . 1 . . . . A 19 PRO CA . 34072 1
137 . 1 1 19 19 PRO CB C 13 34.552 0.02 . 1 . . . . A 19 PRO CB . 34072 1
138 . 1 1 19 19 PRO CG C 13 24.45 0.02 . 1 . . . . A 19 PRO CG . 34072 1
139 . 1 1 19 19 PRO CD C 13 49.275 0.02 . 1 . . . . A 19 PRO CD . 34072 1
140 . 1 1 20 20 CYS H H 1 8.231 0.005 . 1 . . . . A 20 CYS H . 34072 1
141 . 1 1 20 20 CYS HA H 1 4.212 0.005 . 1 . . . . A 20 CYS HA . 34072 1
142 . 1 1 20 20 CYS HB2 H 1 2.822 0.005 . 2 . . . . A 20 CYS HB2 . 34072 1
143 . 1 1 20 20 CYS HB3 H 1 3.354 0.005 . 2 . . . . A 20 CYS HB3 . 34072 1
144 . 1 1 20 20 CYS CA C 13 61.403 0.02 . 1 . . . . A 20 CYS CA . 34072 1
145 . 1 1 20 20 CYS CB C 13 29.834 0.02 . 1 . . . . A 20 CYS CB . 34072 1
146 . 1 1 20 20 CYS N N 15 120.44 0.04 . 1 . . . . A 20 CYS N . 34072 1
147 . 1 1 21 21 GLY H H 1 8.408 0.005 . 1 . . . . A 21 GLY H . 34072 1
148 . 1 1 21 21 GLY HA2 H 1 3.71 0.005 . 2 . . . . A 21 GLY HA2 . 34072 1
149 . 1 1 21 21 GLY HA3 H 1 4.452 0.005 . 2 . . . . A 21 GLY HA3 . 34072 1
150 . 1 1 21 21 GLY CA C 13 46.199 0.02 . 1 . . . . A 21 GLY CA . 34072 1
151 . 1 1 21 21 GLY N N 15 116.604 0.04 . 1 . . . . A 21 GLY N . 34072 1
152 . 1 1 22 22 CYS H H 1 9.511 0.005 . 1 . . . . A 22 CYS H . 34072 1
153 . 1 1 22 22 CYS HA H 1 3.771 0.005 . 1 . . . . A 22 CYS HA . 34072 1
154 . 1 1 22 22 CYS HB2 H 1 2.85 0.005 . 2 . . . . A 22 CYS HB2 . 34072 1
155 . 1 1 22 22 CYS HB3 H 1 2.901 0.005 . 2 . . . . A 22 CYS HB3 . 34072 1
156 . 1 1 22 22 CYS CA C 13 63.836 0.02 . 1 . . . . A 22 CYS CA . 34072 1
157 . 1 1 22 22 CYS CB C 13 29.645 0.02 . 1 . . . . A 22 CYS CB . 34072 1
158 . 1 1 22 22 CYS N N 15 127.079 0.04 . 1 . . . . A 22 CYS N . 34072 1
159 . 1 1 23 23 ALA H H 1 8.108 0.005 . 1 . . . . A 23 ALA H . 34072 1
160 . 1 1 23 23 ALA HA H 1 4.071 0.005 . 1 . . . . A 23 ALA HA . 34072 1
161 . 1 1 23 23 ALA HB1 H 1 1.462 0.005 . 1 . . . . A 23 ALA MB . 34072 1
162 . 1 1 23 23 ALA HB2 H 1 1.462 0.005 . 1 . . . . A 23 ALA MB . 34072 1
163 . 1 1 23 23 ALA HB3 H 1 1.462 0.005 . 1 . . . . A 23 ALA MB . 34072 1
164 . 1 1 23 23 ALA CA C 13 54.774 0.02 . 1 . . . . A 23 ALA CA . 34072 1
165 . 1 1 23 23 ALA CB C 13 18.089 0.02 . 1 . . . . A 23 ALA CB . 34072 1
166 . 1 1 23 23 ALA N N 15 119.963 0.04 . 1 . . . . A 23 ALA N . 34072 1
167 . 1 1 24 24 THR H H 1 7.525 0.005 . 1 . . . . A 24 THR H . 34072 1
168 . 1 1 24 24 THR HA H 1 4.263 0.005 . 1 . . . . A 24 THR HA . 34072 1
169 . 1 1 24 24 THR HB H 1 4.259 0.005 . 1 . . . . A 24 THR HB . 34072 1
170 . 1 1 24 24 THR HG21 H 1 1.237 0.005 . 1 . . . . A 24 THR MG . 34072 1
171 . 1 1 24 24 THR HG22 H 1 1.237 0.005 . 1 . . . . A 24 THR MG . 34072 1
172 . 1 1 24 24 THR HG23 H 1 1.237 0.005 . 1 . . . . A 24 THR MG . 34072 1
173 . 1 1 24 24 THR CA C 13 63.739 0.02 . 1 . . . . A 24 THR CA . 34072 1
174 . 1 1 24 24 THR CB C 13 69.041 0.02 . 1 . . . . A 24 THR CB . 34072 1
175 . 1 1 24 24 THR CG2 C 13 21.685 0.02 . 1 . . . . A 24 THR CG2 . 34072 1
176 . 1 1 24 24 THR N N 15 108.951 0.04 . 1 . . . . A 24 THR N . 34072 1
177 . 1 1 25 25 SER H H 1 7.831 0.005 . 1 . . . . A 25 SER H . 34072 1
178 . 1 1 25 25 SER HA H 1 4.637 0.005 . 1 . . . . A 25 SER HA . 34072 1
179 . 1 1 25 25 SER HB2 H 1 3.856 0.005 . 2 . . . . A 25 SER HB2 . 34072 1
180 . 1 1 25 25 SER HB3 H 1 3.924 0.005 . 2 . . . . A 25 SER HB3 . 34072 1
181 . 1 1 25 25 SER CA C 13 59.21 0.02 . 1 . . . . A 25 SER CA . 34072 1
182 . 1 1 25 25 SER CB C 13 64.396 0.02 . 1 . . . . A 25 SER CB . 34072 1
183 . 1 1 25 25 SER N N 15 113.933 0.04 . 1 . . . . A 25 SER N . 34072 1
184 . 1 1 26 26 GLY H H 1 8.02 0.005 . 1 . . . . A 26 GLY H . 34072 1
185 . 1 1 26 26 GLY HA2 H 1 3.589 0.005 . 2 . . . . A 26 GLY HA2 . 34072 1
186 . 1 1 26 26 GLY HA3 H 1 4.415 0.005 . 2 . . . . A 26 GLY HA3 . 34072 1
187 . 1 1 26 26 GLY CA C 13 44.296 0.02 . 1 . . . . A 26 GLY CA . 34072 1
188 . 1 1 26 26 GLY N N 15 113.272 0.04 . 1 . . . . A 26 GLY N . 34072 1
189 . 1 1 27 27 CYS H H 1 8.443 0.005 . 1 . . . . A 27 CYS H . 34072 1
190 . 1 1 27 27 CYS HA H 1 4.942 0.005 . 1 . . . . A 27 CYS HA . 34072 1
191 . 1 1 27 27 CYS HB2 H 1 2.992 0.005 . 2 . . . . A 27 CYS HB2 . 34072 1
192 . 1 1 27 27 CYS HB3 H 1 3.042 0.005 . 2 . . . . A 27 CYS HB3 . 34072 1
193 . 1 1 27 27 CYS CA C 13 59.767 0.02 . 1 . . . . A 27 CYS CA . 34072 1
194 . 1 1 27 27 CYS CB C 13 30.525 0.02 . 1 . . . . A 27 CYS CB . 34072 1
195 . 1 1 27 27 CYS N N 15 123.822 0.04 . 1 . . . . A 27 CYS N . 34072 1
196 . 1 1 28 28 ASN H H 1 9.341 0.005 . 1 . . . . A 28 ASN H . 34072 1
197 . 1 1 28 28 ASN HA H 1 5.294 0.005 . 1 . . . . A 28 ASN HA . 34072 1
198 . 1 1 28 28 ASN HB2 H 1 2.429 0.005 . 2 . . . . A 28 ASN HB2 . 34072 1
199 . 1 1 28 28 ASN HB3 H 1 3.143 0.005 . 2 . . . . A 28 ASN HB3 . 34072 1
200 . 1 1 28 28 ASN HD21 H 1 7.006 0.005 . 2 . . . . A 28 ASN HD21 . 34072 1
201 . 1 1 28 28 ASN HD22 H 1 7.63 0.005 . 2 . . . . A 28 ASN HD22 . 34072 1
202 . 1 1 28 28 ASN CA C 13 52.604 0.02 . 1 . . . . A 28 ASN CA . 34072 1
203 . 1 1 28 28 ASN CB C 13 39.885 0.02 . 1 . . . . A 28 ASN CB . 34072 1
204 . 1 1 28 28 ASN N N 15 129.924 0.04 . 1 . . . . A 28 ASN N . 34072 1
205 . 1 1 28 28 ASN ND2 N 15 113.532 0.04 . 1 . . . . A 28 ASN ND2 . 34072 1
206 . 1 1 29 29 CYS H H 1 8.824 0.005 . 1 . . . . A 29 CYS H . 34072 1
207 . 1 1 29 29 CYS HA H 1 4.518 0.005 . 1 . . . . A 29 CYS HA . 34072 1
208 . 1 1 29 29 CYS HB2 H 1 3.078 0.005 . 2 . . . . A 29 CYS HB2 . 34072 1
209 . 1 1 29 29 CYS HB3 H 1 3.646 0.005 . 2 . . . . A 29 CYS HB3 . 34072 1
210 . 1 1 29 29 CYS CA C 13 60.736 0.02 . 1 . . . . A 29 CYS CA . 34072 1
211 . 1 1 29 29 CYS CB C 13 29.731 0.02 . 1 . . . . A 29 CYS CB . 34072 1
212 . 1 1 29 29 CYS N N 15 121.831 0.04 . 1 . . . . A 29 CYS N . 34072 1
213 . 1 1 30 30 THR H H 1 8.637 0.005 . 1 . . . . A 30 THR H . 34072 1
214 . 1 1 30 30 THR HA H 1 4.793 0.005 . 1 . . . . A 30 THR HA . 34072 1
215 . 1 1 30 30 THR HB H 1 4.596 0.005 . 1 . . . . A 30 THR HB . 34072 1
216 . 1 1 30 30 THR HG21 H 1 1.269 0.005 . 1 . . . . A 30 THR MG . 34072 1
217 . 1 1 30 30 THR HG22 H 1 1.269 0.005 . 1 . . . . A 30 THR MG . 34072 1
218 . 1 1 30 30 THR HG23 H 1 1.269 0.005 . 1 . . . . A 30 THR MG . 34072 1
219 . 1 1 30 30 THR CA C 13 60.04 0.02 . 1 . . . . A 30 THR CA . 34072 1
220 . 1 1 30 30 THR CB C 13 69.488 0.02 . 1 . . . . A 30 THR CB . 34072 1
221 . 1 1 30 30 THR CG2 C 13 21.479 0.02 . 1 . . . . A 30 THR CG2 . 34072 1
222 . 1 1 30 30 THR N N 15 112.478 0.04 . 1 . . . . A 30 THR N . 34072 1
223 . 1 1 31 31 ASP H H 1 8.465 0.005 . 1 . . . . A 31 ASP H . 34072 1
224 . 1 1 31 31 ASP HA H 1 4.381 0.005 . 1 . . . . A 31 ASP HA . 34072 1
225 . 1 1 31 31 ASP HB2 H 1 2.724 0.005 . 2 . . . . A 31 ASP HB2 . 34072 1
226 . 1 1 31 31 ASP HB3 H 1 2.757 0.005 . 2 . . . . A 31 ASP HB3 . 34072 1
227 . 1 1 31 31 ASP CA C 13 55.984 0.02 . 1 . . . . A 31 ASP CA . 34072 1
228 . 1 1 31 31 ASP CB C 13 40.418 0.02 . 1 . . . . A 31 ASP CB . 34072 1
229 . 1 1 31 31 ASP N N 15 117.271 0.04 . 1 . . . . A 31 ASP N . 34072 1
230 . 1 1 32 32 ASP H H 1 7.695 0.005 . 1 . . . . A 32 ASP H . 34072 1
231 . 1 1 32 32 ASP HA H 1 4.538 0.005 . 1 . . . . A 32 ASP HA . 34072 1
232 . 1 1 32 32 ASP HB2 H 1 3.058 0.005 . 2 . . . . A 32 ASP HB2 . 34072 1
233 . 1 1 32 32 ASP HB3 H 1 2.551 0.005 . 2 . . . . A 32 ASP HB3 . 34072 1
234 . 1 1 32 32 ASP CA C 13 53.032 0.02 . 1 . . . . A 32 ASP CA . 34072 1
235 . 1 1 32 32 ASP CB C 13 40.041 0.02 . 1 . . . . A 32 ASP CB . 34072 1
236 . 1 1 32 32 ASP N N 15 116.981 0.04 . 1 . . . . A 32 ASP N . 34072 1
237 . 1 1 33 33 CYS H H 1 7.132 0.005 . 1 . . . . A 33 CYS H . 34072 1
238 . 1 1 33 33 CYS HA H 1 3.747 0.005 . 1 . . . . A 33 CYS HA . 34072 1
239 . 1 1 33 33 CYS HB2 H 1 2.756 0.005 . 2 . . . . A 33 CYS HB2 . 34072 1
240 . 1 1 33 33 CYS HB3 H 1 3.436 0.005 . 2 . . . . A 33 CYS HB3 . 34072 1
241 . 1 1 33 33 CYS CA C 13 62.336 0.02 . 1 . . . . A 33 CYS CA . 34072 1
242 . 1 1 33 33 CYS CB C 13 31.394 0.02 . 1 . . . . A 33 CYS CB . 34072 1
243 . 1 1 33 33 CYS N N 15 122.332 0.04 . 1 . . . . A 33 CYS N . 34072 1
244 . 1 1 34 34 LYS H H 1 8.165 0.005 . 1 . . . . A 34 LYS H . 34072 1
245 . 1 1 34 34 LYS HA H 1 4.608 0.005 . 1 . . . . A 34 LYS HA . 34072 1
246 . 1 1 34 34 LYS HB2 H 1 1.594 0.005 . 2 . . . . A 34 LYS HB2 . 34072 1
247 . 1 1 34 34 LYS HB3 H 1 2.078 0.005 . 2 . . . . A 34 LYS HB3 . 34072 1
248 . 1 1 34 34 LYS HG2 H 1 1.375 0.005 . 2 . . . . A 34 LYS HG2 . 34072 1
249 . 1 1 34 34 LYS HG3 H 1 1.436 0.005 . 2 . . . . A 34 LYS HG3 . 34072 1
250 . 1 1 34 34 LYS HE2 H 1 2.918 0.005 . 2 . . . . A 34 LYS HE2 . 34072 1
251 . 1 1 34 34 LYS HE3 H 1 2.958 0.005 . 2 . . . . A 34 LYS HE3 . 34072 1
252 . 1 1 34 34 LYS CA C 13 54.777 0.02 . 1 . . . . A 34 LYS CA . 34072 1
253 . 1 1 34 34 LYS CB C 13 32.772 0.02 . 1 . . . . A 34 LYS CB . 34072 1
254 . 1 1 34 34 LYS CG C 13 24.205 0.02 . 1 . . . . A 34 LYS CG . 34072 1
255 . 1 1 34 34 LYS CE C 13 42.181 0.02 . 1 . . . . A 34 LYS CE . 34072 1
256 . 1 1 34 34 LYS N N 15 128.86 0.04 . 1 . . . . A 34 LYS N . 34072 1
257 . 1 1 35 35 CYS H H 1 9.393 0.005 . 1 . . . . A 35 CYS H . 34072 1
258 . 1 1 35 35 CYS HA H 1 4.222 0.005 . 1 . . . . A 35 CYS HA . 34072 1
259 . 1 1 35 35 CYS HB2 H 1 2.757 0.005 . 2 . . . . A 35 CYS HB2 . 34072 1
260 . 1 1 35 35 CYS HB3 H 1 3.458 0.005 . 2 . . . . A 35 CYS HB3 . 34072 1
261 . 1 1 35 35 CYS CA C 13 60.4 0.02 . 1 . . . . A 35 CYS CA . 34072 1
262 . 1 1 35 35 CYS CB C 13 31.288 0.02 . 1 . . . . A 35 CYS CB . 34072 1
263 . 1 1 35 35 CYS N N 15 129.232 0.04 . 1 . . . . A 35 CYS N . 34072 1
264 . 1 1 36 36 GLN H H 1 9.126 0.005 . 1 . . . . A 36 GLN H . 34072 1
265 . 1 1 36 36 GLN HA H 1 4.218 0.005 . 1 . . . . A 36 GLN HA . 34072 1
266 . 1 1 36 36 GLN HB2 H 1 2.157 0.005 . 2 . . . . A 36 GLN HB2 . 34072 1
267 . 1 1 36 36 GLN HB3 H 1 2.293 0.005 . 2 . . . . A 36 GLN HB3 . 34072 1
268 . 1 1 36 36 GLN HG2 H 1 2.483 0.005 . 2 . . . . A 36 GLN HG2 . 34072 1
269 . 1 1 36 36 GLN HG3 H 1 2.592 0.005 . 2 . . . . A 36 GLN HG3 . 34072 1
270 . 1 1 36 36 GLN HE21 H 1 6.934 0.005 . 2 . . . . A 36 GLN HE21 . 34072 1
271 . 1 1 36 36 GLN HE22 H 1 7.57 0.005 . 2 . . . . A 36 GLN HE22 . 34072 1
272 . 1 1 36 36 GLN CA C 13 58.042 0.02 . 1 . . . . A 36 GLN CA . 34072 1
273 . 1 1 36 36 GLN CB C 13 28.456 0.02 . 1 . . . . A 36 GLN CB . 34072 1
274 . 1 1 36 36 GLN CG C 13 34.176 0.02 . 1 . . . . A 36 GLN CG . 34072 1
275 . 1 1 36 36 GLN N N 15 128.051 0.04 . 1 . . . . A 36 GLN N . 34072 1
276 . 1 1 36 36 GLN NE2 N 15 112.392 0.04 . 1 . . . . A 36 GLN NE2 . 34072 1
277 . 1 1 37 37 SER H H 1 9.221 0.005 . 1 . . . . A 37 SER H . 34072 1
278 . 1 1 37 37 SER HA H 1 4.65 0.005 . 1 . . . . A 37 SER HA . 34072 1
279 . 1 1 37 37 SER HB2 H 1 4.008 0.005 . 2 . . . . A 37 SER HB2 . 34072 1
280 . 1 1 37 37 SER HB3 H 1 4.083 0.005 . 2 . . . . A 37 SER HB3 . 34072 1
281 . 1 1 37 37 SER CA C 13 60.985 0.02 . 1 . . . . A 37 SER CA . 34072 1
282 . 1 1 37 37 SER CB C 13 63.733 0.02 . 1 . . . . A 37 SER CB . 34072 1
283 . 1 1 37 37 SER N N 15 115.991 0.04 . 1 . . . . A 37 SER N . 34072 1
284 . 1 1 38 38 CYS H H 1 7.671 0.005 . 1 . . . . A 38 CYS H . 34072 1
285 . 1 1 38 38 CYS HA H 1 5.033 0.005 . 1 . . . . A 38 CYS HA . 34072 1
286 . 1 1 38 38 CYS HB2 H 1 3.232 0.005 . 2 . . . . A 38 CYS HB2 . 34072 1
287 . 1 1 38 38 CYS HB3 H 1 3.458 0.005 . 2 . . . . A 38 CYS HB3 . 34072 1
288 . 1 1 38 38 CYS CA C 13 58.998 0.02 . 1 . . . . A 38 CYS CA . 34072 1
289 . 1 1 38 38 CYS CB C 13 33.028 0.02 . 1 . . . . A 38 CYS CB . 34072 1
290 . 1 1 38 38 CYS N N 15 115.3 0.04 . 1 . . . . A 38 CYS N . 34072 1
291 . 1 1 39 39 LYS H H 1 7.783 0.005 . 1 . . . . A 39 LYS H . 34072 1
292 . 1 1 39 39 LYS HA H 1 4.271 0.005 . 1 . . . . A 39 LYS HA . 34072 1
293 . 1 1 39 39 LYS HB2 H 1 1.533 0.005 . 2 . . . . A 39 LYS HB2 . 34072 1
294 . 1 1 39 39 LYS HB3 H 1 1.804 0.005 . 2 . . . . A 39 LYS HB3 . 34072 1
295 . 1 1 39 39 LYS HG2 H 1 1.035 0.005 . 2 . . . . A 39 LYS HG2 . 34072 1
296 . 1 1 39 39 LYS HG3 H 1 1.035 0.005 . 2 . . . . A 39 LYS HG3 . 34072 1
297 . 1 1 39 39 LYS HD2 H 1 1.428 0.005 . 2 . . . . A 39 LYS HD2 . 34072 1
298 . 1 1 39 39 LYS HD3 H 1 1.585 0.005 . 2 . . . . A 39 LYS HD3 . 34072 1
299 . 1 1 39 39 LYS HE2 H 1 2.932 0.005 . 2 . . . . A 39 LYS HE2 . 34072 1
300 . 1 1 39 39 LYS HE3 H 1 2.932 0.005 . 2 . . . . A 39 LYS HE3 . 34072 1
301 . 1 1 39 39 LYS CA C 13 57.307 0.02 . 1 . . . . A 39 LYS CA . 34072 1
302 . 1 1 39 39 LYS CB C 13 32.988 0.02 . 1 . . . . A 39 LYS CB . 34072 1
303 . 1 1 39 39 LYS CG C 13 24.394 0.02 . 1 . . . . A 39 LYS CG . 34072 1
304 . 1 1 39 39 LYS CD C 13 28.638 0.02 . 1 . . . . A 39 LYS CD . 34072 1
305 . 1 1 39 39 LYS CE C 13 42.131 0.02 . 1 . . . . A 39 LYS CE . 34072 1
306 . 1 1 39 39 LYS N N 15 122.511 0.04 . 1 . . . . A 39 LYS N . 34072 1
307 . 1 1 40 40 TYR H H 1 7.341 0.005 . 1 . . . . A 40 TYR H . 34072 1
308 . 1 1 40 40 TYR HA H 1 4.959 0.005 . 1 . . . . A 40 TYR HA . 34072 1
309 . 1 1 40 40 TYR HB2 H 1 2.727 0.005 . 2 . . . . A 40 TYR HB2 . 34072 1
310 . 1 1 40 40 TYR HB3 H 1 3.288 0.005 . 2 . . . . A 40 TYR HB3 . 34072 1
311 . 1 1 40 40 TYR CA C 13 55.816 0.02 . 1 . . . . A 40 TYR CA . 34072 1
312 . 1 1 40 40 TYR CB C 13 40.923 0.02 . 1 . . . . A 40 TYR CB . 34072 1
313 . 1 1 40 40 TYR N N 15 114.285 0.04 . 1 . . . . A 40 TYR N . 34072 1
314 . 1 1 41 41 GLY H H 1 8.688 0.005 . 1 . . . . A 41 GLY H . 34072 1
315 . 1 1 41 41 GLY HA2 H 1 3.771 0.005 . 2 . . . . A 41 GLY HA2 . 34072 1
316 . 1 1 41 41 GLY HA3 H 1 4.203 0.005 . 2 . . . . A 41 GLY HA3 . 34072 1
317 . 1 1 41 41 GLY CA C 13 44.657 0.02 . 1 . . . . A 41 GLY CA . 34072 1
318 . 1 1 41 41 GLY N N 15 108.796 0.04 . 1 . . . . A 41 GLY N . 34072 1
319 . 1 1 42 42 ALA H H 1 8.477 0.005 . 1 . . . . A 42 ALA H . 34072 1
320 . 1 1 42 42 ALA HA H 1 4.137 0.005 . 1 . . . . A 42 ALA HA . 34072 1
321 . 1 1 42 42 ALA HB1 H 1 1.47 0.005 . 1 . . . . A 42 ALA MB . 34072 1
322 . 1 1 42 42 ALA HB2 H 1 1.47 0.005 . 1 . . . . A 42 ALA MB . 34072 1
323 . 1 1 42 42 ALA HB3 H 1 1.47 0.005 . 1 . . . . A 42 ALA MB . 34072 1
324 . 1 1 42 42 ALA CA C 13 54.758 0.02 . 1 . . . . A 42 ALA CA . 34072 1
325 . 1 1 42 42 ALA CB C 13 17.891 0.02 . 1 . . . . A 42 ALA CB . 34072 1
326 . 1 1 42 42 ALA N N 15 126.503 0.04 . 1 . . . . A 42 ALA N . 34072 1
327 . 1 1 43 43 GLY H H 1 9.424 0.005 . 1 . . . . A 43 GLY H . 34072 1
328 . 1 1 43 43 GLY HA2 H 1 3.624 0.005 . 2 . . . . A 43 GLY HA2 . 34072 1
329 . 1 1 43 43 GLY HA3 H 1 4.182 0.005 . 2 . . . . A 43 GLY HA3 . 34072 1
330 . 1 1 43 43 GLY CA C 13 45.013 0.02 . 1 . . . . A 43 GLY CA . 34072 1
331 . 1 1 43 43 GLY N N 15 106.18 0.04 . 1 . . . . A 43 GLY N . 34072 1
332 . 1 1 44 44 CYS H H 1 7.324 0.005 . 1 . . . . A 44 CYS H . 34072 1
333 . 1 1 44 44 CYS HA H 1 4.538 0.005 . 1 . . . . A 44 CYS HA . 34072 1
334 . 1 1 44 44 CYS HB2 H 1 2.964 0.005 . 2 . . . . A 44 CYS HB2 . 34072 1
335 . 1 1 44 44 CYS HB3 H 1 3.027 0.005 . 2 . . . . A 44 CYS HB3 . 34072 1
336 . 1 1 44 44 CYS CA C 13 64.469 0.02 . 1 . . . . A 44 CYS CA . 34072 1
337 . 1 1 44 44 CYS CB C 13 30.576 0.02 . 1 . . . . A 44 CYS CB . 34072 1
338 . 1 1 44 44 CYS N N 15 119.757 0.04 . 1 . . . . A 44 CYS N . 34072 1
339 . 1 1 45 45 THR H H 1 7.211 0.005 . 1 . . . . A 45 THR H . 34072 1
340 . 1 1 45 45 THR HA H 1 4.3 0.005 . 1 . . . . A 45 THR HA . 34072 1
341 . 1 1 45 45 THR HB H 1 4.751 0.005 . 1 . . . . A 45 THR HB . 34072 1
342 . 1 1 45 45 THR HG21 H 1 1.345 0.005 . 1 . . . . A 45 THR MG . 34072 1
343 . 1 1 45 45 THR HG22 H 1 1.345 0.005 . 1 . . . . A 45 THR MG . 34072 1
344 . 1 1 45 45 THR HG23 H 1 1.345 0.005 . 1 . . . . A 45 THR MG . 34072 1
345 . 1 1 45 45 THR CA C 13 59.768 0.02 . 1 . . . . A 45 THR CA . 34072 1
346 . 1 1 45 45 THR CB C 13 71.286 0.02 . 1 . . . . A 45 THR CB . 34072 1
347 . 1 1 45 45 THR CG2 C 13 22.553 0.02 . 1 . . . . A 45 THR CG2 . 34072 1
348 . 1 1 45 45 THR N N 15 113.203 0.04 . 1 . . . . A 45 THR N . 34072 1
349 . 1 1 46 46 ASP H H 1 8.902 0.005 . 1 . . . . A 46 ASP H . 34072 1
350 . 1 1 46 46 ASP HA H 1 4.167 0.005 . 1 . . . . A 46 ASP HA . 34072 1
351 . 1 1 46 46 ASP HB2 H 1 2.586 0.005 . 2 . . . . A 46 ASP HB2 . 34072 1
352 . 1 1 46 46 ASP HB3 H 1 2.665 0.005 . 2 . . . . A 46 ASP HB3 . 34072 1
353 . 1 1 46 46 ASP CA C 13 57.179 0.02 . 1 . . . . A 46 ASP CA . 34072 1
354 . 1 1 46 46 ASP CB C 13 39.379 0.02 . 1 . . . . A 46 ASP CB . 34072 1
355 . 1 1 46 46 ASP N N 15 119.529 0.04 . 1 . . . . A 46 ASP N . 34072 1
356 . 1 1 47 47 THR H H 1 7.534 0.005 . 1 . . . . A 47 THR H . 34072 1
357 . 1 1 47 47 THR HA H 1 3.879 0.005 . 1 . . . . A 47 THR HA . 34072 1
358 . 1 1 47 47 THR HB H 1 3.9 0.005 . 1 . . . . A 47 THR HB . 34072 1
359 . 1 1 47 47 THR HG21 H 1 1.139 0.005 . 1 . . . . A 47 THR MG . 34072 1
360 . 1 1 47 47 THR HG22 H 1 1.139 0.005 . 1 . . . . A 47 THR MG . 34072 1
361 . 1 1 47 47 THR HG23 H 1 1.139 0.005 . 1 . . . . A 47 THR MG . 34072 1
362 . 1 1 47 47 THR CA C 13 65.594 0.02 . 1 . . . . A 47 THR CA . 34072 1
363 . 1 1 47 47 THR CB C 13 68.531 0.02 . 1 . . . . A 47 THR CB . 34072 1
364 . 1 1 47 47 THR CG2 C 13 22.042 0.02 . 1 . . . . A 47 THR CG2 . 34072 1
365 . 1 1 47 47 THR N N 15 113.956 0.04 . 1 . . . . A 47 THR N . 34072 1
366 . 1 1 48 48 CYS H H 1 7.323 0.005 . 1 . . . . A 48 CYS H . 34072 1
367 . 1 1 48 48 CYS HA H 1 5.48 0.005 . 1 . . . . A 48 CYS HA . 34072 1
368 . 1 1 48 48 CYS HB2 H 1 2.646 0.005 . 2 . . . . A 48 CYS HB2 . 34072 1
369 . 1 1 48 48 CYS HB3 H 1 3.13 0.005 . 2 . . . . A 48 CYS HB3 . 34072 1
370 . 1 1 48 48 CYS CA C 13 60.907 0.02 . 1 . . . . A 48 CYS CA . 34072 1
371 . 1 1 48 48 CYS CB C 13 31.371 0.02 . 1 . . . . A 48 CYS CB . 34072 1
372 . 1 1 48 48 CYS N N 15 126.311 0.04 . 1 . . . . A 48 CYS N . 34072 1
373 . 1 1 49 49 LYS H H 1 6.787 0.005 . 1 . . . . A 49 LYS H . 34072 1
374 . 1 1 49 49 LYS HA H 1 3.783 0.005 . 1 . . . . A 49 LYS HA . 34072 1
375 . 1 1 49 49 LYS HB2 H 1 1.371 0.005 . 2 . . . . A 49 LYS HB2 . 34072 1
376 . 1 1 49 49 LYS HB3 H 1 1.644 0.005 . 2 . . . . A 49 LYS HB3 . 34072 1
377 . 1 1 49 49 LYS HG2 H 1 -0.483 0.005 . 2 . . . . A 49 LYS HG2 . 34072 1
378 . 1 1 49 49 LYS HG3 H 1 0.988 0.005 . 2 . . . . A 49 LYS HG3 . 34072 1
379 . 1 1 49 49 LYS HD2 H 1 1.192 0.005 . 2 . . . . A 49 LYS HD2 . 34072 1
380 . 1 1 49 49 LYS HD3 H 1 1.243 0.005 . 2 . . . . A 49 LYS HD3 . 34072 1
381 . 1 1 49 49 LYS HE2 H 1 2.375 0.005 . 2 . . . . A 49 LYS HE2 . 34072 1
382 . 1 1 49 49 LYS HE3 H 1 2.375 0.005 . 2 . . . . A 49 LYS HE3 . 34072 1
383 . 1 1 49 49 LYS CA C 13 56.324 0.02 . 1 . . . . A 49 LYS CA . 34072 1
384 . 1 1 49 49 LYS CB C 13 32.496 0.02 . 1 . . . . A 49 LYS CB . 34072 1
385 . 1 1 49 49 LYS CG C 13 24.388 0.02 . 1 . . . . A 49 LYS CG . 34072 1
386 . 1 1 49 49 LYS CD C 13 29.704 0.02 . 1 . . . . A 49 LYS CD . 34072 1
387 . 1 1 49 49 LYS CE C 13 42.167 0.02 . 1 . . . . A 49 LYS CE . 34072 1
388 . 1 1 49 49 LYS N N 15 113.213 0.04 . 1 . . . . A 49 LYS N . 34072 1
389 . 1 1 50 50 GLN H H 1 7.105 0.005 . 1 . . . . A 50 GLN H . 34072 1
390 . 1 1 50 50 GLN HA H 1 4.146 0.005 . 1 . . . . A 50 GLN HA . 34072 1
391 . 1 1 50 50 GLN HB2 H 1 2.085 0.005 . 2 . . . . A 50 GLN HB2 . 34072 1
392 . 1 1 50 50 GLN HB3 H 1 2.085 0.005 . 2 . . . . A 50 GLN HB3 . 34072 1
393 . 1 1 50 50 GLN HG2 H 1 2.483 0.005 . 2 . . . . A 50 GLN HG2 . 34072 1
394 . 1 1 50 50 GLN HG3 H 1 2.787 0.005 . 2 . . . . A 50 GLN HG3 . 34072 1
395 . 1 1 50 50 GLN HE21 H 1 6.906 0.005 . 2 . . . . A 50 GLN HE21 . 34072 1
396 . 1 1 50 50 GLN HE22 H 1 7.499 0.005 . 2 . . . . A 50 GLN HE22 . 34072 1
397 . 1 1 50 50 GLN CA C 13 55.811 0.02 . 1 . . . . A 50 GLN CA . 34072 1
398 . 1 1 50 50 GLN CB C 13 29.768 0.02 . 1 . . . . A 50 GLN CB . 34072 1
399 . 1 1 50 50 GLN CG C 13 34.172 0.02 . 1 . . . . A 50 GLN CG . 34072 1
400 . 1 1 50 50 GLN N N 15 119.046 0.04 . 1 . . . . A 50 GLN N . 34072 1
401 . 1 1 50 50 GLN NE2 N 15 110.871 0.04 . 1 . . . . A 50 GLN NE2 . 34072 1
402 . 1 1 51 51 THR H H 1 8.245 0.005 . 1 . . . . A 51 THR H . 34072 1
403 . 1 1 51 51 THR HA H 1 4.631 0.005 . 1 . . . . A 51 THR HA . 34072 1
404 . 1 1 51 51 THR HB H 1 4.04 0.005 . 1 . . . . A 51 THR HB . 34072 1
405 . 1 1 51 51 THR HG21 H 1 1.173 0.005 . 1 . . . . A 51 THR MG . 34072 1
406 . 1 1 51 51 THR HG22 H 1 1.173 0.005 . 1 . . . . A 51 THR MG . 34072 1
407 . 1 1 51 51 THR HG23 H 1 1.173 0.005 . 1 . . . . A 51 THR MG . 34072 1
408 . 1 1 51 51 THR CA C 13 58.229 0.02 . 1 . . . . A 51 THR CA . 34072 1
409 . 1 1 51 51 THR CB C 13 70.416 0.02 . 1 . . . . A 51 THR CB . 34072 1
410 . 1 1 51 51 THR CG2 C 13 20.659 0.02 . 1 . . . . A 51 THR CG2 . 34072 1
411 . 1 1 51 51 THR N N 15 113.422 0.04 . 1 . . . . A 51 THR N . 34072 1
412 . 1 1 52 52 PRO HA H 1 4.946 0.005 . 1 . . . . A 52 PRO HA . 34072 1
413 . 1 1 52 52 PRO HB2 H 1 2.212 0.005 . 2 . . . . A 52 PRO HB2 . 34072 1
414 . 1 1 52 52 PRO HB3 H 1 2.383 0.005 . 2 . . . . A 52 PRO HB3 . 34072 1
415 . 1 1 52 52 PRO HG2 H 1 1.711 0.005 . 2 . . . . A 52 PRO HG2 . 34072 1
416 . 1 1 52 52 PRO HG3 H 1 1.975 0.005 . 2 . . . . A 52 PRO HG3 . 34072 1
417 . 1 1 52 52 PRO HD2 H 1 3.46 0.005 . 2 . . . . A 52 PRO HD2 . 34072 1
418 . 1 1 52 52 PRO HD3 H 1 3.54 0.005 . 2 . . . . A 52 PRO HD3 . 34072 1
419 . 1 1 52 52 PRO CA C 13 63.409 0.02 . 1 . . . . A 52 PRO CA . 34072 1
420 . 1 1 52 52 PRO CB C 13 34.552 0.02 . 1 . . . . A 52 PRO CB . 34072 1
421 . 1 1 52 52 PRO CG C 13 24.451 0.02 . 1 . . . . A 52 PRO CG . 34072 1
422 . 1 1 52 52 PRO CD C 13 49.275 0.02 . 1 . . . . A 52 PRO CD . 34072 1
423 . 1 1 53 53 CYS H H 1 8.327 0.005 . 1 . . . . A 53 CYS H . 34072 1
424 . 1 1 53 53 CYS HA H 1 4.138 0.005 . 1 . . . . A 53 CYS HA . 34072 1
425 . 1 1 53 53 CYS HB2 H 1 2.791 0.005 . 2 . . . . A 53 CYS HB2 . 34072 1
426 . 1 1 53 53 CYS HB3 H 1 3.232 0.005 . 2 . . . . A 53 CYS HB3 . 34072 1
427 . 1 1 53 53 CYS CA C 13 61.666 0.02 . 1 . . . . A 53 CYS CA . 34072 1
428 . 1 1 53 53 CYS CB C 13 29.895 0.02 . 1 . . . . A 53 CYS CB . 34072 1
429 . 1 1 53 53 CYS N N 15 120.227 0.04 . 1 . . . . A 53 CYS N . 34072 1
430 . 1 1 54 54 GLY H H 1 8.171 0.005 . 1 . . . . A 54 GLY H . 34072 1
431 . 1 1 54 54 GLY HA2 H 1 3.631 0.005 . 2 . . . . A 54 GLY HA2 . 34072 1
432 . 1 1 54 54 GLY HA3 H 1 4.489 0.005 . 2 . . . . A 54 GLY HA3 . 34072 1
433 . 1 1 54 54 GLY CA C 13 45.552 0.02 . 1 . . . . A 54 GLY CA . 34072 1
434 . 1 1 54 54 GLY N N 15 116.297 0.04 . 1 . . . . A 54 GLY N . 34072 1
435 . 1 1 55 55 CYS H H 1 9.138 0.005 . 1 . . . . A 55 CYS H . 34072 1
436 . 1 1 55 55 CYS HA H 1 3.607 0.005 . 1 . . . . A 55 CYS HA . 34072 1
437 . 1 1 55 55 CYS HB2 H 1 2.881 0.005 . 2 . . . . A 55 CYS HB2 . 34072 1
438 . 1 1 55 55 CYS HB3 H 1 2.881 0.005 . 2 . . . . A 55 CYS HB3 . 34072 1
439 . 1 1 55 55 CYS CA C 13 65.567 0.02 . 1 . . . . A 55 CYS CA . 34072 1
440 . 1 1 55 55 CYS CB C 13 29.84 0.02 . 1 . . . . A 55 CYS CB . 34072 1
441 . 1 1 55 55 CYS N N 15 124.255 0.04 . 1 . . . . A 55 CYS N . 34072 1
442 . 1 1 56 56 GLY H H 1 8.666 0.005 . 1 . . . . A 56 GLY H . 34072 1
443 . 1 1 56 56 GLY HA2 H 1 3.707 0.005 . 2 . . . . A 56 GLY HA2 . 34072 1
444 . 1 1 56 56 GLY HA3 H 1 3.859 0.005 . 2 . . . . A 56 GLY HA3 . 34072 1
445 . 1 1 56 56 GLY CA C 13 46.411 0.02 . 1 . . . . A 56 GLY CA . 34072 1
446 . 1 1 56 56 GLY N N 15 107.386 0.04 . 1 . . . . A 56 GLY N . 34072 1
447 . 1 1 57 57 SER HA H 1 4.499 0.005 . 1 . . . . A 57 SER HA . 34072 1
448 . 1 1 57 57 SER HB2 H 1 3.918 0.005 . 2 . . . . A 57 SER HB2 . 34072 1
449 . 1 1 57 57 SER HB3 H 1 4.063 0.005 . 2 . . . . A 57 SER HB3 . 34072 1
450 . 1 1 57 57 SER CA C 13 58.592 0.02 . 1 . . . . A 57 SER CA . 34072 1
451 . 1 1 57 57 SER CB C 13 62.996 0.02 . 1 . . . . A 57 SER CB . 34072 1
452 . 1 1 58 58 GLY H H 1 8.295 0.005 . 1 . . . . A 58 GLY H . 34072 1
453 . 1 1 58 58 GLY HA2 H 1 3.613 0.005 . 2 . . . . A 58 GLY HA2 . 34072 1
454 . 1 1 58 58 GLY HA3 H 1 4.446 0.005 . 2 . . . . A 58 GLY HA3 . 34072 1
455 . 1 1 58 58 GLY CA C 13 45.53 0.02 . 1 . . . . A 58 GLY CA . 34072 1
456 . 1 1 58 58 GLY N N 15 111.771 0.04 . 1 . . . . A 58 GLY N . 34072 1
457 . 1 1 59 59 CYS H H 1 7.794 0.005 . 1 . . . . A 59 CYS H . 34072 1
458 . 1 1 59 59 CYS HA H 1 4.298 0.005 . 1 . . . . A 59 CYS HA . 34072 1
459 . 1 1 59 59 CYS HB2 H 1 3.106 0.005 . 2 . . . . A 59 CYS HB2 . 34072 1
460 . 1 1 59 59 CYS HB3 H 1 3.172 0.005 . 2 . . . . A 59 CYS HB3 . 34072 1
461 . 1 1 59 59 CYS CA C 13 61.079 0.02 . 1 . . . . A 59 CYS CA . 34072 1
462 . 1 1 59 59 CYS CB C 13 30.883 0.02 . 1 . . . . A 59 CYS CB . 34072 1
463 . 1 1 59 59 CYS N N 15 121.886 0.04 . 1 . . . . A 59 CYS N . 34072 1
464 . 1 1 60 60 ASN H H 1 9.417 0.005 . 1 . . . . A 60 ASN H . 34072 1
465 . 1 1 60 60 ASN HA H 1 5.346 0.005 . 1 . . . . A 60 ASN HA . 34072 1
466 . 1 1 60 60 ASN HB2 H 1 2.527 0.005 . 2 . . . . A 60 ASN HB2 . 34072 1
467 . 1 1 60 60 ASN HB3 H 1 3.143 0.005 . 2 . . . . A 60 ASN HB3 . 34072 1
468 . 1 1 60 60 ASN HD21 H 1 6.881 0.005 . 2 . . . . A 60 ASN HD21 . 34072 1
469 . 1 1 60 60 ASN HD22 H 1 7.511 0.005 . 2 . . . . A 60 ASN HD22 . 34072 1
470 . 1 1 60 60 ASN CA C 13 52.393 0.02 . 1 . . . . A 60 ASN CA . 34072 1
471 . 1 1 60 60 ASN CB C 13 39.879 0.02 . 1 . . . . A 60 ASN CB . 34072 1
472 . 1 1 60 60 ASN N N 15 130.258 0.04 . 1 . . . . A 60 ASN N . 34072 1
473 . 1 1 60 60 ASN ND2 N 15 112.289 0.04 . 1 . . . . A 60 ASN ND2 . 34072 1
474 . 1 1 61 61 CYS H H 1 9.327 0.005 . 1 . . . . A 61 CYS H . 34072 1
475 . 1 1 61 61 CYS HA H 1 4.416 0.005 . 1 . . . . A 61 CYS HA . 34072 1
476 . 1 1 61 61 CYS HB2 H 1 2.904 0.005 . 2 . . . . A 61 CYS HB2 . 34072 1
477 . 1 1 61 61 CYS HB3 H 1 3.591 0.005 . 2 . . . . A 61 CYS HB3 . 34072 1
478 . 1 1 61 61 CYS CA C 13 61.061 0.02 . 1 . . . . A 61 CYS CA . 34072 1
479 . 1 1 61 61 CYS CB C 13 29.707 0.02 . 1 . . . . A 61 CYS CB . 34072 1
480 . 1 1 61 61 CYS N N 15 122.129 0.04 . 1 . . . . A 61 CYS N . 34072 1
481 . 1 1 62 62 LYS H H 1 8.465 0.005 . 1 . . . . A 62 LYS H . 34072 1
482 . 1 1 62 62 LYS HA H 1 4.707 0.005 . 1 . . . . A 62 LYS HA . 34072 1
483 . 1 1 62 62 LYS HB2 H 1 1.789 0.005 . 2 . . . . A 62 LYS HB2 . 34072 1
484 . 1 1 62 62 LYS HB3 H 1 2.141 0.005 . 2 . . . . A 62 LYS HB3 . 34072 1
485 . 1 1 62 62 LYS HG2 H 1 1.471 0.005 . 2 . . . . A 62 LYS HG2 . 34072 1
486 . 1 1 62 62 LYS HG3 H 1 1.622 0.005 . 2 . . . . A 62 LYS HG3 . 34072 1
487 . 1 1 62 62 LYS HD2 H 1 1.71 0.005 . 2 . . . . A 62 LYS HD2 . 34072 1
488 . 1 1 62 62 LYS HD3 H 1 1.71 0.005 . 2 . . . . A 62 LYS HD3 . 34072 1
489 . 1 1 62 62 LYS HE2 H 1 3.075 0.005 . 2 . . . . A 62 LYS HE2 . 34072 1
490 . 1 1 62 62 LYS HE3 H 1 3.075 0.005 . 2 . . . . A 62 LYS HE3 . 34072 1
491 . 1 1 62 62 LYS CA C 13 54.009 0.02 . 1 . . . . A 62 LYS CA . 34072 1
492 . 1 1 62 62 LYS CB C 13 33.461 0.02 . 1 . . . . A 62 LYS CB . 34072 1
493 . 1 1 62 62 LYS CG C 13 24.874 0.02 . 1 . . . . A 62 LYS CG . 34072 1
494 . 1 1 62 62 LYS CD C 13 28.219 0.02 . 1 . . . . A 62 LYS CD . 34072 1
495 . 1 1 62 62 LYS CE C 13 42.228 0.02 . 1 . . . . A 62 LYS CE . 34072 1
496 . 1 1 62 62 LYS N N 15 120.226 0.04 . 1 . . . . A 62 LYS N . 34072 1
497 . 1 1 63 63 GLU H H 1 8.506 0.005 . 1 . . . . A 63 GLU H . 34072 1
498 . 1 1 63 63 GLU HA H 1 3.987 0.005 . 1 . . . . A 63 GLU HA . 34072 1
499 . 1 1 63 63 GLU HB2 H 1 1.969 0.005 . 2 . . . . A 63 GLU HB2 . 34072 1
500 . 1 1 63 63 GLU HB3 H 1 2.029 0.005 . 2 . . . . A 63 GLU HB3 . 34072 1
501 . 1 1 63 63 GLU HG2 H 1 2.278 0.005 . 2 . . . . A 63 GLU HG2 . 34072 1
502 . 1 1 63 63 GLU HG3 H 1 2.278 0.005 . 2 . . . . A 63 GLU HG3 . 34072 1
503 . 1 1 63 63 GLU CA C 13 58.945 0.02 . 1 . . . . A 63 GLU CA . 34072 1
504 . 1 1 63 63 GLU CB C 13 28.823 0.02 . 1 . . . . A 63 GLU CB . 34072 1
505 . 1 1 63 63 GLU CG C 13 36.418 0.02 . 1 . . . . A 63 GLU CG . 34072 1
506 . 1 1 63 63 GLU N N 15 116.574 0.04 . 1 . . . . A 63 GLU N . 34072 1
507 . 1 1 64 64 ASP H H 1 7.526 0.005 . 1 . . . . A 64 ASP H . 34072 1
508 . 1 1 64 64 ASP HA H 1 4.474 0.005 . 1 . . . . A 64 ASP HA . 34072 1
509 . 1 1 64 64 ASP HB2 H 1 2.612 0.005 . 2 . . . . A 64 ASP HB2 . 34072 1
510 . 1 1 64 64 ASP HB3 H 1 3.211 0.005 . 2 . . . . A 64 ASP HB3 . 34072 1
511 . 1 1 64 64 ASP CA C 13 52.6 0.02 . 1 . . . . A 64 ASP CA . 34072 1
512 . 1 1 64 64 ASP CB C 13 39.665 0.02 . 1 . . . . A 64 ASP CB . 34072 1
513 . 1 1 64 64 ASP N N 15 113.22 0.04 . 1 . . . . A 64 ASP N . 34072 1
514 . 1 1 65 65 CYS H H 1 7.411 0.005 . 1 . . . . A 65 CYS H . 34072 1
515 . 1 1 65 65 CYS HA H 1 3.664 0.005 . 1 . . . . A 65 CYS HA . 34072 1
516 . 1 1 65 65 CYS HB2 H 1 2.936 0.005 . 2 . . . . A 65 CYS HB2 . 34072 1
517 . 1 1 65 65 CYS HB3 H 1 3.408 0.005 . 2 . . . . A 65 CYS HB3 . 34072 1
518 . 1 1 65 65 CYS CA C 13 62.626 0.02 . 1 . . . . A 65 CYS CA . 34072 1
519 . 1 1 65 65 CYS CB C 13 31.201 0.02 . 1 . . . . A 65 CYS CB . 34072 1
520 . 1 1 65 65 CYS N N 15 123.425 0.04 . 1 . . . . A 65 CYS N . 34072 1
521 . 1 1 66 66 ARG H H 1 8.122 0.005 . 1 . . . . A 66 ARG H . 34072 1
522 . 1 1 66 66 ARG HA H 1 4.448 0.005 . 1 . . . . A 66 ARG HA . 34072 1
523 . 1 1 66 66 ARG HB2 H 1 1.416 0.005 . 2 . . . . A 66 ARG HB2 . 34072 1
524 . 1 1 66 66 ARG HB3 H 1 1.832 0.005 . 2 . . . . A 66 ARG HB3 . 34072 1
525 . 1 1 66 66 ARG HG2 H 1 1.244 0.005 . 2 . . . . A 66 ARG HG2 . 34072 1
526 . 1 1 66 66 ARG HG3 H 1 1.659 0.005 . 2 . . . . A 66 ARG HG3 . 34072 1
527 . 1 1 66 66 ARG HD2 H 1 3.165 0.005 . 2 . . . . A 66 ARG HD2 . 34072 1
528 . 1 1 66 66 ARG HD3 H 1 3.236 0.005 . 2 . . . . A 66 ARG HD3 . 34072 1
529 . 1 1 66 66 ARG CA C 13 54.649 0.02 . 1 . . . . A 66 ARG CA . 34072 1
530 . 1 1 66 66 ARG CB C 13 30.265 0.02 . 1 . . . . A 66 ARG CB . 34072 1
531 . 1 1 66 66 ARG CG C 13 27.541 0.02 . 1 . . . . A 66 ARG CG . 34072 1
532 . 1 1 66 66 ARG CD C 13 43.632 0.02 . 1 . . . . A 66 ARG CD . 34072 1
533 . 1 1 66 66 ARG N N 15 127.025 0.04 . 1 . . . . A 66 ARG N . 34072 1
534 . 1 1 67 67 CYS H H 1 9.685 0.005 . 1 . . . . A 67 CYS H . 34072 1
535 . 1 1 67 67 CYS HA H 1 4.406 0.005 . 1 . . . . A 67 CYS HA . 34072 1
536 . 1 1 67 67 CYS HB2 H 1 2.711 0.005 . 2 . . . . A 67 CYS HB2 . 34072 1
537 . 1 1 67 67 CYS HB3 H 1 3.39 0.005 . 2 . . . . A 67 CYS HB3 . 34072 1
538 . 1 1 67 67 CYS CA C 13 59.956 0.02 . 1 . . . . A 67 CYS CA . 34072 1
539 . 1 1 67 67 CYS CB C 13 30.946 0.02 . 1 . . . . A 67 CYS CB . 34072 1
540 . 1 1 67 67 CYS N N 15 129.079 0.04 . 1 . . . . A 67 CYS N . 34072 1
541 . 1 1 68 68 GLN H H 1 9.572 0.005 . 1 . . . . A 68 GLN H . 34072 1
542 . 1 1 68 68 GLN HA H 1 4.139 0.005 . 1 . . . . A 68 GLN HA . 34072 1
543 . 1 1 68 68 GLN HB2 H 1 2.024 0.005 . 2 . . . . A 68 GLN HB2 . 34072 1
544 . 1 1 68 68 GLN HB3 H 1 2.429 0.005 . 2 . . . . A 68 GLN HB3 . 34072 1
545 . 1 1 68 68 GLN HG2 H 1 2.499 0.005 . 2 . . . . A 68 GLN HG2 . 34072 1
546 . 1 1 68 68 GLN HG3 H 1 2.891 0.005 . 2 . . . . A 68 GLN HG3 . 34072 1
547 . 1 1 68 68 GLN HE21 H 1 6.64 0.005 . 2 . . . . A 68 GLN HE21 . 34072 1
548 . 1 1 68 68 GLN HE22 H 1 6.901 0.005 . 2 . . . . A 68 GLN HE22 . 34072 1
549 . 1 1 68 68 GLN CA C 13 55.557 0.02 . 1 . . . . A 68 GLN CA . 34072 1
550 . 1 1 68 68 GLN CB C 13 27.061 0.02 . 1 . . . . A 68 GLN CB . 34072 1
551 . 1 1 68 68 GLN CG C 13 33.905 0.02 . 1 . . . . A 68 GLN CG . 34072 1
552 . 1 1 68 68 GLN N N 15 129.503 0.04 . 1 . . . . A 68 GLN N . 34072 1
553 . 1 1 68 68 GLN NE2 N 15 113.673 0.04 . 1 . . . . A 68 GLN NE2 . 34072 1
554 . 1 1 69 69 SER H H 1 9.303 0.005 . 1 . . . . A 69 SER H . 34072 1
555 . 1 1 69 69 SER HA H 1 4.62 0.005 . 1 . . . . A 69 SER HA . 34072 1
556 . 1 1 69 69 SER HB2 H 1 3.969 0.005 . 2 . . . . A 69 SER HB2 . 34072 1
557 . 1 1 69 69 SER HB3 H 1 4.004 0.005 . 2 . . . . A 69 SER HB3 . 34072 1
558 . 1 1 69 69 SER CA C 13 61.151 0.02 . 1 . . . . A 69 SER CA . 34072 1
559 . 1 1 69 69 SER CB C 13 63.291 0.02 . 1 . . . . A 69 SER CB . 34072 1
560 . 1 1 69 69 SER N N 15 117.183 0.04 . 1 . . . . A 69 SER N . 34072 1
561 . 1 1 70 70 CYS H H 1 7.454 0.005 . 1 . . . . A 70 CYS H . 34072 1
562 . 1 1 70 70 CYS HA H 1 5.174 0.005 . 1 . . . . A 70 CYS HA . 34072 1
563 . 1 1 70 70 CYS HB2 H 1 3.226 0.005 . 2 . . . . A 70 CYS HB2 . 34072 1
564 . 1 1 70 70 CYS HB3 H 1 3.513 0.005 . 2 . . . . A 70 CYS HB3 . 34072 1
565 . 1 1 70 70 CYS CA C 13 57.018 0.02 . 1 . . . . A 70 CYS CA . 34072 1
566 . 1 1 70 70 CYS CB C 13 32.832 0.02 . 1 . . . . A 70 CYS CB . 34072 1
567 . 1 1 70 70 CYS N N 15 112.923 0.04 . 1 . . . . A 70 CYS N . 34072 1
568 . 1 1 71 71 SER H H 1 7.227 0.005 . 1 . . . . A 71 SER H . 34072 1
569 . 1 1 71 71 SER HA H 1 4.684 0.005 . 1 . . . . A 71 SER HA . 34072 1
570 . 1 1 71 71 SER HB2 H 1 3.718 0.005 . 2 . . . . A 71 SER HB2 . 34072 1
571 . 1 1 71 71 SER HB3 H 1 3.896 0.005 . 2 . . . . A 71 SER HB3 . 34072 1
572 . 1 1 71 71 SER CA C 13 58.577 0.02 . 1 . . . . A 71 SER CA . 34072 1
573 . 1 1 71 71 SER CB C 13 64.888 0.02 . 1 . . . . A 71 SER CB . 34072 1
574 . 1 1 71 71 SER N N 15 118 0.04 . 1 . . . . A 71 SER N . 34072 1
575 . 1 1 72 72 THR H H 1 8.718 0.005 . 1 . . . . A 72 THR H . 34072 1
576 . 1 1 72 72 THR HA H 1 4.158 0.005 . 1 . . . . A 72 THR HA . 34072 1
577 . 1 1 72 72 THR HB H 1 4.234 0.005 . 1 . . . . A 72 THR HB . 34072 1
578 . 1 1 72 72 THR HG21 H 1 1.291 0.005 . 1 . . . . A 72 THR MG . 34072 1
579 . 1 1 72 72 THR HG22 H 1 1.291 0.005 . 1 . . . . A 72 THR MG . 34072 1
580 . 1 1 72 72 THR HG23 H 1 1.291 0.005 . 1 . . . . A 72 THR MG . 34072 1
581 . 1 1 72 72 THR CA C 13 62.51 0.02 . 1 . . . . A 72 THR CA . 34072 1
582 . 1 1 72 72 THR CB C 13 69.097 0.02 . 1 . . . . A 72 THR CB . 34072 1
583 . 1 1 72 72 THR CG2 C 13 21.716 0.02 . 1 . . . . A 72 THR CG2 . 34072 1
584 . 1 1 72 72 THR N N 15 117.16 0.04 . 1 . . . . A 72 THR N . 34072 1
585 . 1 1 73 73 ALA H H 1 8.122 0.005 . 1 . . . . A 73 ALA H . 34072 1
586 . 1 1 73 73 ALA HA H 1 4.325 0.005 . 1 . . . . A 73 ALA HA . 34072 1
587 . 1 1 73 73 ALA HB1 H 1 1.385 0.005 . 1 . . . . A 73 ALA MB . 34072 1
588 . 1 1 73 73 ALA HB2 H 1 1.385 0.005 . 1 . . . . A 73 ALA MB . 34072 1
589 . 1 1 73 73 ALA HB3 H 1 1.385 0.005 . 1 . . . . A 73 ALA MB . 34072 1
590 . 1 1 73 73 ALA CA C 13 52.015 0.02 . 1 . . . . A 73 ALA CA . 34072 1
591 . 1 1 73 73 ALA CB C 13 19.529 0.02 . 1 . . . . A 73 ALA CB . 34072 1
592 . 1 1 73 73 ALA N N 15 126.13 0.04 . 1 . . . . A 73 ALA N . 34072 1
593 . 1 1 74 74 CYS H H 1 8.486 0.005 . 1 . . . . A 74 CYS H . 34072 1
594 . 1 1 74 74 CYS HA H 1 3.838 0.005 . 1 . . . . A 74 CYS HA . 34072 1
595 . 1 1 74 74 CYS HB2 H 1 2.261 0.005 . 2 . . . . A 74 CYS HB2 . 34072 1
596 . 1 1 74 74 CYS HB3 H 1 3.048 0.005 . 2 . . . . A 74 CYS HB3 . 34072 1
597 . 1 1 74 74 CYS CA C 13 62.514 0.02 . 1 . . . . A 74 CYS CA . 34072 1
598 . 1 1 74 74 CYS CB C 13 31.993 0.02 . 1 . . . . A 74 CYS CB . 34072 1
599 . 1 1 74 74 CYS N N 15 123.288 0.04 . 1 . . . . A 74 CYS N . 34072 1
600 . 1 1 75 75 LYS H H 1 9.656 0.005 . 1 . . . . A 75 LYS H . 34072 1
601 . 1 1 75 75 LYS HA H 1 4.393 0.005 . 1 . . . . A 75 LYS HA . 34072 1
602 . 1 1 75 75 LYS HB2 H 1 1.771 0.005 . 2 . . . . A 75 LYS HB2 . 34072 1
603 . 1 1 75 75 LYS HB3 H 1 2.074 0.005 . 2 . . . . A 75 LYS HB3 . 34072 1
604 . 1 1 75 75 LYS HG2 H 1 1.528 0.005 . 2 . . . . A 75 LYS HG2 . 34072 1
605 . 1 1 75 75 LYS HG3 H 1 1.717 0.005 . 2 . . . . A 75 LYS HG3 . 34072 1
606 . 1 1 75 75 LYS HD2 H 1 1.566 0.005 . 2 . . . . A 75 LYS HD2 . 34072 1
607 . 1 1 75 75 LYS HD3 H 1 1.566 0.005 . 2 . . . . A 75 LYS HD3 . 34072 1
608 . 1 1 75 75 LYS HE2 H 1 3.005 0.005 . 2 . . . . A 75 LYS HE2 . 34072 1
609 . 1 1 75 75 LYS HE3 H 1 3.005 0.005 . 2 . . . . A 75 LYS HE3 . 34072 1
610 . 1 1 75 75 LYS CA C 13 56.42 0.02 . 1 . . . . A 75 LYS CA . 34072 1
611 . 1 1 75 75 LYS CB C 13 32.62 0.02 . 1 . . . . A 75 LYS CB . 34072 1
612 . 1 1 75 75 LYS CG C 13 25.426 0.02 . 1 . . . . A 75 LYS CG . 34072 1
613 . 1 1 75 75 LYS CD C 13 28.84 0.02 . 1 . . . . A 75 LYS CD . 34072 1
614 . 1 1 75 75 LYS CE C 13 42.425 0.02 . 1 . . . . A 75 LYS CE . 34072 1
615 . 1 1 75 75 LYS N N 15 128.039 0.04 . 1 . . . . A 75 LYS N . 34072 1
616 . 1 1 76 76 CYS H H 1 9.312 0.005 . 1 . . . . A 76 CYS H . 34072 1
617 . 1 1 76 76 CYS HA H 1 4.158 0.005 . 1 . . . . A 76 CYS HA . 34072 1
618 . 1 1 76 76 CYS HB2 H 1 2.902 0.005 . 2 . . . . A 76 CYS HB2 . 34072 1
619 . 1 1 76 76 CYS HB3 H 1 3.321 0.005 . 2 . . . . A 76 CYS HB3 . 34072 1
620 . 1 1 76 76 CYS CA C 13 62.516 0.02 . 1 . . . . A 76 CYS CA . 34072 1
621 . 1 1 76 76 CYS CB C 13 31.003 0.02 . 1 . . . . A 76 CYS CB . 34072 1
622 . 1 1 76 76 CYS N N 15 126.699 0.04 . 1 . . . . A 76 CYS N . 34072 1
623 . 1 1 77 77 ALA H H 1 7.378 0.005 . 1 . . . . A 77 ALA H . 34072 1
624 . 1 1 77 77 ALA HA H 1 4.652 0.005 . 1 . . . . A 77 ALA HA . 34072 1
625 . 1 1 77 77 ALA HB1 H 1 1.406 0.005 . 1 . . . . A 77 ALA MB . 34072 1
626 . 1 1 77 77 ALA HB2 H 1 1.406 0.005 . 1 . . . . A 77 ALA MB . 34072 1
627 . 1 1 77 77 ALA HB3 H 1 1.406 0.005 . 1 . . . . A 77 ALA MB . 34072 1
628 . 1 1 77 77 ALA CA C 13 50.646 0.02 . 1 . . . . A 77 ALA CA . 34072 1
629 . 1 1 77 77 ALA CB C 13 22.193 0.02 . 1 . . . . A 77 ALA CB . 34072 1
630 . 1 1 77 77 ALA N N 15 119.945 0.04 . 1 . . . . A 77 ALA N . 34072 1
631 . 1 1 78 78 ALA H H 1 8.403 0.005 . 1 . . . . A 78 ALA H . 34072 1
632 . 1 1 78 78 ALA HA H 1 4.128 0.005 . 1 . . . . A 78 ALA HA . 34072 1
633 . 1 1 78 78 ALA HB1 H 1 1.41 0.005 . 1 . . . . A 78 ALA MB . 34072 1
634 . 1 1 78 78 ALA HB2 H 1 1.41 0.005 . 1 . . . . A 78 ALA MB . 34072 1
635 . 1 1 78 78 ALA HB3 H 1 1.41 0.005 . 1 . . . . A 78 ALA MB . 34072 1
636 . 1 1 78 78 ALA CA C 13 53.791 0.02 . 1 . . . . A 78 ALA CA . 34072 1
637 . 1 1 78 78 ALA CB C 13 17.679 0.02 . 1 . . . . A 78 ALA CB . 34072 1
638 . 1 1 78 78 ALA N N 15 120.861 0.04 . 1 . . . . A 78 ALA N . 34072 1
639 . 1 1 79 79 GLY H H 1 8.594 0.005 . 1 . . . . A 79 GLY H . 34072 1
640 . 1 1 79 79 GLY HA2 H 1 3.852 0.005 . 2 . . . . A 79 GLY HA2 . 34072 1
641 . 1 1 79 79 GLY HA3 H 1 4.076 0.005 . 2 . . . . A 79 GLY HA3 . 34072 1
642 . 1 1 79 79 GLY CA C 13 45.744 0.02 . 1 . . . . A 79 GLY CA . 34072 1
643 . 1 1 79 79 GLY N N 15 109.144 0.04 . 1 . . . . A 79 GLY N . 34072 1
644 . 1 1 80 80 SER H H 1 8.294 0.005 . 1 . . . . A 80 SER H . 34072 1
645 . 1 1 80 80 SER HA H 1 4.613 0.005 . 1 . . . . A 80 SER HA . 34072 1
646 . 1 1 80 80 SER HB2 H 1 3.532 0.005 . 2 . . . . A 80 SER HB2 . 34072 1
647 . 1 1 80 80 SER HB3 H 1 3.694 0.005 . 2 . . . . A 80 SER HB3 . 34072 1
648 . 1 1 80 80 SER CA C 13 56.537 0.02 . 1 . . . . A 80 SER CA . 34072 1
649 . 1 1 80 80 SER CB C 13 63.417 0.02 . 1 . . . . A 80 SER CB . 34072 1
650 . 1 1 80 80 SER N N 15 115.773 0.04 . 1 . . . . A 80 SER N . 34072 1
651 . 1 1 81 81 CYS H H 1 8.688 0.005 . 1 . . . . A 81 CYS H . 34072 1
652 . 1 1 81 81 CYS HA H 1 4.992 0.005 . 1 . . . . A 81 CYS HA . 34072 1
653 . 1 1 81 81 CYS HB2 H 1 2.724 0.005 . 2 . . . . A 81 CYS HB2 . 34072 1
654 . 1 1 81 81 CYS HB3 H 1 2.834 0.005 . 2 . . . . A 81 CYS HB3 . 34072 1
655 . 1 1 81 81 CYS CA C 13 59.237 0.02 . 1 . . . . A 81 CYS CA . 34072 1
656 . 1 1 81 81 CYS CB C 13 29.889 0.02 . 1 . . . . A 81 CYS CB . 34072 1
657 . 1 1 81 81 CYS N N 15 126.988 0.04 . 1 . . . . A 81 CYS N . 34072 1
658 . 1 1 82 82 LYS H H 1 10.57 0.005 . 1 . . . . A 82 LYS H . 34072 1
659 . 1 1 82 82 LYS HA H 1 4.503 0.005 . 1 . . . . A 82 LYS HA . 34072 1
660 . 1 1 82 82 LYS HB2 H 1 1.872 0.005 . 2 . . . . A 82 LYS HB2 . 34072 1
661 . 1 1 82 82 LYS HB3 H 1 1.95 0.005 . 2 . . . . A 82 LYS HB3 . 34072 1
662 . 1 1 82 82 LYS HG2 H 1 1.538 0.005 . 2 . . . . A 82 LYS HG2 . 34072 1
663 . 1 1 82 82 LYS HG3 H 1 1.645 0.005 . 2 . . . . A 82 LYS HG3 . 34072 1
664 . 1 1 82 82 LYS HD2 H 1 1.655 0.005 . 2 . . . . A 82 LYS HD2 . 34072 1
665 . 1 1 82 82 LYS HD3 H 1 1.655 0.005 . 2 . . . . A 82 LYS HD3 . 34072 1
666 . 1 1 82 82 LYS HE2 H 1 3.004 0.005 . 2 . . . . A 82 LYS HE2 . 34072 1
667 . 1 1 82 82 LYS HE3 H 1 3.004 0.005 . 2 . . . . A 82 LYS HE3 . 34072 1
668 . 1 1 82 82 LYS CA C 13 56.299 0.02 . 1 . . . . A 82 LYS CA . 34072 1
669 . 1 1 82 82 LYS CB C 13 33.053 0.02 . 1 . . . . A 82 LYS CB . 34072 1
670 . 1 1 82 82 LYS CG C 13 24.492 0.02 . 1 . . . . A 82 LYS CG . 34072 1
671 . 1 1 82 82 LYS CD C 13 28.762 0.02 . 1 . . . . A 82 LYS CD . 34072 1
672 . 1 1 82 82 LYS CE C 13 41.974 0.02 . 1 . . . . A 82 LYS CE . 34072 1
673 . 1 1 82 82 LYS N N 15 135.355 0.04 . 1 . . . . A 82 LYS N . 34072 1
674 . 1 1 83 83 CYS H H 1 8.702 0.005 . 1 . . . . A 83 CYS H . 34072 1
675 . 1 1 83 83 CYS HA H 1 4.833 0.005 . 1 . . . . A 83 CYS HA . 34072 1
676 . 1 1 83 83 CYS HB2 H 1 2.551 0.005 . 2 . . . . A 83 CYS HB2 . 34072 1
677 . 1 1 83 83 CYS HB3 H 1 3.361 0.005 . 2 . . . . A 83 CYS HB3 . 34072 1
678 . 1 1 83 83 CYS CA C 13 58.165 0.02 . 1 . . . . A 83 CYS CA . 34072 1
679 . 1 1 83 83 CYS CB C 13 36.484 0.02 . 1 . . . . A 83 CYS CB . 34072 1
680 . 1 1 83 83 CYS N N 15 119.785 0.04 . 1 . . . . A 83 CYS N . 34072 1
681 . 1 1 84 84 GLY H H 1 8.622 0.005 . 1 . . . . A 84 GLY H . 34072 1
682 . 1 1 84 84 GLY HA2 H 1 3.862 0.005 . 2 . . . . A 84 GLY HA2 . 34072 1
683 . 1 1 84 84 GLY HA3 H 1 4.34 0.005 . 2 . . . . A 84 GLY HA3 . 34072 1
684 . 1 1 84 84 GLY CA C 13 45.241 0.02 . 1 . . . . A 84 GLY CA . 34072 1
685 . 1 1 84 84 GLY N N 15 116.745 0.04 . 1 . . . . A 84 GLY N . 34072 1
686 . 1 1 85 85 LYS H H 1 8.194 0.005 . 1 . . . . A 85 LYS H . 34072 1
687 . 1 1 85 85 LYS HA H 1 4.451 0.005 . 1 . . . . A 85 LYS HA . 34072 1
688 . 1 1 85 85 LYS HB2 H 1 1.942 0.005 . 2 . . . . A 85 LYS HB2 . 34072 1
689 . 1 1 85 85 LYS HB3 H 1 2.037 0.005 . 2 . . . . A 85 LYS HB3 . 34072 1
690 . 1 1 85 85 LYS HG2 H 1 1.461 0.005 . 2 . . . . A 85 LYS HG2 . 34072 1
691 . 1 1 85 85 LYS HG3 H 1 1.793 0.005 . 2 . . . . A 85 LYS HG3 . 34072 1
692 . 1 1 85 85 LYS HD2 H 1 1.681 0.005 . 2 . . . . A 85 LYS HD2 . 34072 1
693 . 1 1 85 85 LYS HD3 H 1 1.681 0.005 . 2 . . . . A 85 LYS HD3 . 34072 1
694 . 1 1 85 85 LYS HE2 H 1 3.085 0.005 . 2 . . . . A 85 LYS HE2 . 34072 1
695 . 1 1 85 85 LYS HE3 H 1 3.085 0.005 . 2 . . . . A 85 LYS HE3 . 34072 1
696 . 1 1 85 85 LYS CA C 13 55.992 0.02 . 1 . . . . A 85 LYS CA . 34072 1
697 . 1 1 85 85 LYS CB C 13 31.569 0.02 . 1 . . . . A 85 LYS CB . 34072 1
698 . 1 1 85 85 LYS CG C 13 25.054 0.02 . 1 . . . . A 85 LYS CG . 34072 1
699 . 1 1 85 85 LYS CD C 13 27.313 0.02 . 1 . . . . A 85 LYS CD . 34072 1
700 . 1 1 85 85 LYS CE C 13 42.03 0.02 . 1 . . . . A 85 LYS CE . 34072 1
701 . 1 1 85 85 LYS N N 15 120.014 0.04 . 1 . . . . A 85 LYS N . 34072 1
702 . 1 1 86 86 GLY H H 1 9.572 0.005 . 1 . . . . A 86 GLY H . 34072 1
703 . 1 1 86 86 GLY HA2 H 1 3.654 0.005 . 2 . . . . A 86 GLY HA2 . 34072 1
704 . 1 1 86 86 GLY HA3 H 1 4.533 0.005 . 2 . . . . A 86 GLY HA3 . 34072 1
705 . 1 1 86 86 GLY CA C 13 44.677 0.02 . 1 . . . . A 86 GLY CA . 34072 1
706 . 1 1 86 86 GLY N N 15 113.863 0.04 . 1 . . . . A 86 GLY N . 34072 1
707 . 1 1 87 87 CYS H H 1 7.619 0.005 . 1 . . . . A 87 CYS H . 34072 1
708 . 1 1 87 87 CYS HA H 1 4.404 0.005 . 1 . . . . A 87 CYS HA . 34072 1
709 . 1 1 87 87 CYS HB2 H 1 3.123 0.005 . 2 . . . . A 87 CYS HB2 . 34072 1
710 . 1 1 87 87 CYS HB3 H 1 3.812 0.005 . 2 . . . . A 87 CYS HB3 . 34072 1
711 . 1 1 87 87 CYS CA C 13 54.296 0.02 . 1 . . . . A 87 CYS CA . 34072 1
712 . 1 1 87 87 CYS CB C 13 32.678 0.02 . 1 . . . . A 87 CYS CB . 34072 1
713 . 1 1 87 87 CYS N N 15 118.049 0.04 . 1 . . . . A 87 CYS N . 34072 1
714 . 1 1 88 88 THR H H 1 8.489 0.005 . 1 . . . . A 88 THR H . 34072 1
715 . 1 1 88 88 THR HA H 1 4.164 0.005 . 1 . . . . A 88 THR HA . 34072 1
716 . 1 1 88 88 THR HB H 1 4.502 0.005 . 1 . . . . A 88 THR HB . 34072 1
717 . 1 1 88 88 THR HG21 H 1 1.016 0.005 . 1 . . . . A 88 THR MG . 34072 1
718 . 1 1 88 88 THR HG22 H 1 1.016 0.005 . 1 . . . . A 88 THR MG . 34072 1
719 . 1 1 88 88 THR HG23 H 1 1.016 0.005 . 1 . . . . A 88 THR MG . 34072 1
720 . 1 1 88 88 THR CA C 13 59.401 0.02 . 1 . . . . A 88 THR CA . 34072 1
721 . 1 1 88 88 THR CB C 13 67.996 0.02 . 1 . . . . A 88 THR CB . 34072 1
722 . 1 1 88 88 THR CG2 C 13 20.743 0.02 . 1 . . . . A 88 THR CG2 . 34072 1
723 . 1 1 88 88 THR N N 15 112.873 0.04 . 1 . . . . A 88 THR N . 34072 1
724 . 1 1 89 89 GLY H H 1 6.944 0.005 . 1 . . . . A 89 GLY H . 34072 1
725 . 1 1 89 89 GLY HA2 H 1 3.838 0.005 . 2 . . . . A 89 GLY HA2 . 34072 1
726 . 1 1 89 89 GLY HA3 H 1 4.626 0.005 . 2 . . . . A 89 GLY HA3 . 34072 1
727 . 1 1 89 89 GLY CA C 13 44.601 0.02 . 1 . . . . A 89 GLY CA . 34072 1
728 . 1 1 89 89 GLY N N 15 110.237 0.04 . 1 . . . . A 89 GLY N . 34072 1
729 . 1 1 90 90 PRO HA H 1 4.553 0.005 . 1 . . . . A 90 PRO HA . 34072 1
730 . 1 1 90 90 PRO HB2 H 1 2.012 0.005 . 2 . . . . A 90 PRO HB2 . 34072 1
731 . 1 1 90 90 PRO HB3 H 1 2.534 0.005 . 2 . . . . A 90 PRO HB3 . 34072 1
732 . 1 1 90 90 PRO HG2 H 1 2.167 0.005 . 2 . . . . A 90 PRO HG2 . 34072 1
733 . 1 1 90 90 PRO HG3 H 1 2.232 0.005 . 2 . . . . A 90 PRO HG3 . 34072 1
734 . 1 1 90 90 PRO HD2 H 1 3.761 0.005 . 2 . . . . A 90 PRO HD2 . 34072 1
735 . 1 1 90 90 PRO HD3 H 1 3.902 0.005 . 2 . . . . A 90 PRO HD3 . 34072 1
736 . 1 1 90 90 PRO CA C 13 65.388 0.02 . 1 . . . . A 90 PRO CA . 34072 1
737 . 1 1 90 90 PRO CB C 13 32.663 0.02 . 1 . . . . A 90 PRO CB . 34072 1
738 . 1 1 90 90 PRO CG C 13 27.567 0.02 . 1 . . . . A 90 PRO CG . 34072 1
739 . 1 1 90 90 PRO CD C 13 49.453 0.02 . 1 . . . . A 90 PRO CD . 34072 1
740 . 1 1 91 91 ASP H H 1 8.445 0.005 . 1 . . . . A 91 ASP H . 34072 1
741 . 1 1 91 91 ASP HA H 1 4.479 0.005 . 1 . . . . A 91 ASP HA . 34072 1
742 . 1 1 91 91 ASP HB2 H 1 2.607 0.005 . 2 . . . . A 91 ASP HB2 . 34072 1
743 . 1 1 91 91 ASP HB3 H 1 2.72 0.005 . 2 . . . . A 91 ASP HB3 . 34072 1
744 . 1 1 91 91 ASP CA C 13 55.628 0.02 . 1 . . . . A 91 ASP CA . 34072 1
745 . 1 1 91 91 ASP CB C 13 40.088 0.02 . 1 . . . . A 91 ASP CB . 34072 1
746 . 1 1 91 91 ASP N N 15 113.047 0.04 . 1 . . . . A 91 ASP N . 34072 1
747 . 1 1 92 92 SER H H 1 7.999 0.005 . 1 . . . . A 92 SER H . 34072 1
748 . 1 1 92 92 SER HA H 1 4.641 0.005 . 1 . . . . A 92 SER HA . 34072 1
749 . 1 1 92 92 SER HB2 H 1 3.655 0.005 . 2 . . . . A 92 SER HB2 . 34072 1
750 . 1 1 92 92 SER HB3 H 1 4.131 0.005 . 2 . . . . A 92 SER HB3 . 34072 1
751 . 1 1 92 92 SER CA C 13 56.936 0.02 . 1 . . . . A 92 SER CA . 34072 1
752 . 1 1 92 92 SER CB C 13 64.991 0.02 . 1 . . . . A 92 SER CB . 34072 1
753 . 1 1 92 92 SER N N 15 110.649 0.04 . 1 . . . . A 92 SER N . 34072 1
754 . 1 1 93 93 CYS H H 1 7.211 0.005 . 1 . . . . A 93 CYS H . 34072 1
755 . 1 1 93 93 CYS HA H 1 4.283 0.005 . 1 . . . . A 93 CYS HA . 34072 1
756 . 1 1 93 93 CYS HB2 H 1 2.875 0.005 . 2 . . . . A 93 CYS HB2 . 34072 1
757 . 1 1 93 93 CYS HB3 H 1 2.875 0.005 . 2 . . . . A 93 CYS HB3 . 34072 1
758 . 1 1 93 93 CYS CA C 13 62.619 0.02 . 1 . . . . A 93 CYS CA . 34072 1
759 . 1 1 93 93 CYS CB C 13 31.745 0.02 . 1 . . . . A 93 CYS CB . 34072 1
760 . 1 1 93 93 CYS N N 15 125.597 0.04 . 1 . . . . A 93 CYS N . 34072 1
761 . 1 1 94 94 LYS H H 1 9.659 0.005 . 1 . . . . A 94 LYS H . 34072 1
762 . 1 1 94 94 LYS HA H 1 4.75 0.005 . 1 . . . . A 94 LYS HA . 34072 1
763 . 1 1 94 94 LYS HB2 H 1 1.705 0.005 . 2 . . . . A 94 LYS HB2 . 34072 1
764 . 1 1 94 94 LYS HB3 H 1 2.192 0.005 . 2 . . . . A 94 LYS HB3 . 34072 1
765 . 1 1 94 94 LYS HG2 H 1 1.457 0.005 . 2 . . . . A 94 LYS HG2 . 34072 1
766 . 1 1 94 94 LYS HG3 H 1 1.457 0.005 . 2 . . . . A 94 LYS HG3 . 34072 1
767 . 1 1 94 94 LYS HD2 H 1 1.689 0.005 . 2 . . . . A 94 LYS HD2 . 34072 1
768 . 1 1 94 94 LYS HD3 H 1 1.744 0.005 . 2 . . . . A 94 LYS HD3 . 34072 1
769 . 1 1 94 94 LYS HE2 H 1 2.982 0.005 . 2 . . . . A 94 LYS HE2 . 34072 1
770 . 1 1 94 94 LYS HE3 H 1 2.982 0.005 . 2 . . . . A 94 LYS HE3 . 34072 1
771 . 1 1 94 94 LYS CA C 13 54.909 0.02 . 1 . . . . A 94 LYS CA . 34072 1
772 . 1 1 94 94 LYS CB C 13 33.028 0.02 . 1 . . . . A 94 LYS CB . 34072 1
773 . 1 1 94 94 LYS CG C 13 24.262 0.02 . 1 . . . . A 94 LYS CG . 34072 1
774 . 1 1 94 94 LYS CD C 13 28.952 0.02 . 1 . . . . A 94 LYS CD . 34072 1
775 . 1 1 94 94 LYS CE C 13 42.25 0.02 . 1 . . . . A 94 LYS CE . 34072 1
776 . 1 1 94 94 LYS N N 15 130.061 0.04 . 1 . . . . A 94 LYS N . 34072 1
777 . 1 1 95 95 CYS H H 1 9.408 0.005 . 1 . . . . A 95 CYS H . 34072 1
778 . 1 1 95 95 CYS HA H 1 4.199 0.005 . 1 . . . . A 95 CYS HA . 34072 1
779 . 1 1 95 95 CYS HB2 H 1 2.512 0.005 . 2 . . . . A 95 CYS HB2 . 34072 1
780 . 1 1 95 95 CYS HB3 H 1 3.174 0.005 . 2 . . . . A 95 CYS HB3 . 34072 1
781 . 1 1 95 95 CYS CA C 13 62.007 0.02 . 1 . . . . A 95 CYS CA . 34072 1
782 . 1 1 95 95 CYS CB C 13 31.787 0.02 . 1 . . . . A 95 CYS CB . 34072 1
783 . 1 1 95 95 CYS N N 15 125.223 0.04 . 1 . . . . A 95 CYS N . 34072 1
784 . 1 1 96 96 ASP H H 1 8.289 0.005 . 1 . . . . A 96 ASP H . 34072 1
785 . 1 1 96 96 ASP HA H 1 4.955 0.005 . 1 . . . . A 96 ASP HA . 34072 1
786 . 1 1 96 96 ASP HB2 H 1 2.383 0.005 . 2 . . . . A 96 ASP HB2 . 34072 1
787 . 1 1 96 96 ASP HB3 H 1 3.137 0.005 . 2 . . . . A 96 ASP HB3 . 34072 1
788 . 1 1 96 96 ASP CA C 13 52.074 0.02 . 1 . . . . A 96 ASP CA . 34072 1
789 . 1 1 96 96 ASP CB C 13 40.844 0.02 . 1 . . . . A 96 ASP CB . 34072 1
790 . 1 1 96 96 ASP N N 15 119.227 0.04 . 1 . . . . A 96 ASP N . 34072 1
791 . 1 1 97 97 ARG H H 1 7.345 0.005 . 1 . . . . A 97 ARG H . 34072 1
792 . 1 1 97 97 ARG HA H 1 3.96 0.005 . 1 . . . . A 97 ARG HA . 34072 1
793 . 1 1 97 97 ARG HB2 H 1 2.033 0.005 . 2 . . . . A 97 ARG HB2 . 34072 1
794 . 1 1 97 97 ARG HB3 H 1 2.033 0.005 . 2 . . . . A 97 ARG HB3 . 34072 1
795 . 1 1 97 97 ARG HG2 H 1 1.658 0.005 . 2 . . . . A 97 ARG HG2 . 34072 1
796 . 1 1 97 97 ARG HG3 H 1 2.204 0.005 . 2 . . . . A 97 ARG HG3 . 34072 1
797 . 1 1 97 97 ARG HD2 H 1 3.216 0.005 . 2 . . . . A 97 ARG HD2 . 34072 1
798 . 1 1 97 97 ARG HD3 H 1 3.258 0.005 . 2 . . . . A 97 ARG HD3 . 34072 1
799 . 1 1 97 97 ARG CA C 13 58.511 0.02 . 1 . . . . A 97 ARG CA . 34072 1
800 . 1 1 97 97 ARG CB C 13 30.021 0.02 . 1 . . . . A 97 ARG CB . 34072 1
801 . 1 1 97 97 ARG CG C 13 27.572 0.02 . 1 . . . . A 97 ARG CG . 34072 1
802 . 1 1 97 97 ARG CD C 13 43.717 0.02 . 1 . . . . A 97 ARG CD . 34072 1
803 . 1 1 97 97 ARG N N 15 111.868 0.04 . 1 . . . . A 97 ARG N . 34072 1
804 . 1 1 98 98 SER H H 1 8.656 0.005 . 1 . . . . A 98 SER H . 34072 1
805 . 1 1 98 98 SER HA H 1 4.443 0.005 . 1 . . . . A 98 SER HA . 34072 1
806 . 1 1 98 98 SER HB2 H 1 3.789 0.005 . 2 . . . . A 98 SER HB2 . 34072 1
807 . 1 1 98 98 SER HB3 H 1 3.973 0.005 . 2 . . . . A 98 SER HB3 . 34072 1
808 . 1 1 98 98 SER CA C 13 58.446 0.02 . 1 . . . . A 98 SER CA . 34072 1
809 . 1 1 98 98 SER CB C 13 64.168 0.02 . 1 . . . . A 98 SER CB . 34072 1
810 . 1 1 98 98 SER N N 15 114.399 0.04 . 1 . . . . A 98 SER N . 34072 1
811 . 1 1 99 99 CYS H H 1 7.227 0.005 . 1 . . . . A 99 CYS H . 34072 1
812 . 1 1 99 99 CYS HA H 1 4.159 0.005 . 1 . . . . A 99 CYS HA . 34072 1
813 . 1 1 99 99 CYS HB2 H 1 2.951 0.005 . 2 . . . . A 99 CYS HB2 . 34072 1
814 . 1 1 99 99 CYS HB3 H 1 3.155 0.005 . 2 . . . . A 99 CYS HB3 . 34072 1
815 . 1 1 99 99 CYS CA C 13 61.314 0.02 . 1 . . . . A 99 CYS CA . 34072 1
816 . 1 1 99 99 CYS CB C 13 29.597 0.02 . 1 . . . . A 99 CYS CB . 34072 1
817 . 1 1 99 99 CYS N N 15 124.371 0.04 . 1 . . . . A 99 CYS N . 34072 1
818 . 1 1 100 100 SER H H 1 8.461 0.005 . 1 . . . . A 100 SER H . 34072 1
819 . 1 1 100 100 SER HA H 1 4.433 0.005 . 1 . . . . A 100 SER HA . 34072 1
820 . 1 1 100 100 SER HB2 H 1 3.974 0.005 . 2 . . . . A 100 SER HB2 . 34072 1
821 . 1 1 100 100 SER HB3 H 1 4.093 0.005 . 2 . . . . A 100 SER HB3 . 34072 1
822 . 1 1 100 100 SER CA C 13 60.29 0.02 . 1 . . . . A 100 SER CA . 34072 1
823 . 1 1 100 100 SER CB C 13 62.761 0.02 . 1 . . . . A 100 SER CB . 34072 1
824 . 1 1 100 100 SER N N 15 124.08 0.04 . 1 . . . . A 100 SER N . 34072 1
825 . 1 1 101 101 CYS H H 1 7.482 0.005 . 1 . . . . A 101 CYS H . 34072 1
826 . 1 1 101 101 CYS HA H 1 4.795 0.005 . 1 . . . . A 101 CYS HA . 34072 1
827 . 1 1 101 101 CYS HB2 H 1 3.073 0.005 . 2 . . . . A 101 CYS HB2 . 34072 1
828 . 1 1 101 101 CYS HB3 H 1 4.471 0.005 . 2 . . . . A 101 CYS HB3 . 34072 1
829 . 1 1 101 101 CYS CA C 13 58.145 0.02 . 1 . . . . A 101 CYS CA . 34072 1
830 . 1 1 101 101 CYS CB C 13 33.989 0.02 . 1 . . . . A 101 CYS CB . 34072 1
831 . 1 1 101 101 CYS N N 15 118.311 0.04 . 1 . . . . A 101 CYS N . 34072 1
832 . 1 1 102 102 LYS H H 1 7.103 0.005 . 1 . . . . A 102 LYS H . 34072 1
833 . 1 1 102 102 LYS HA H 1 4.331 0.005 . 1 . . . . A 102 LYS HA . 34072 1
834 . 1 1 102 102 LYS HB2 H 1 1.612 0.005 . 2 . . . . A 102 LYS HB2 . 34072 1
835 . 1 1 102 102 LYS HB3 H 1 1.811 0.005 . 2 . . . . A 102 LYS HB3 . 34072 1
836 . 1 1 102 102 LYS HG2 H 1 1.365 0.005 . 2 . . . . A 102 LYS HG2 . 34072 1
837 . 1 1 102 102 LYS HG3 H 1 1.716 0.005 . 2 . . . . A 102 LYS HG3 . 34072 1
838 . 1 1 102 102 LYS HD2 H 1 1.309 0.005 . 2 . . . . A 102 LYS HD2 . 34072 1
839 . 1 1 102 102 LYS HD3 H 1 1.47 0.005 . 2 . . . . A 102 LYS HD3 . 34072 1
840 . 1 1 102 102 LYS HE2 H 1 2.6 0.005 . 2 . . . . A 102 LYS HE2 . 34072 1
841 . 1 1 102 102 LYS CA C 13 55.848 0.02 . 1 . . . . A 102 LYS CA . 34072 1
842 . 1 1 102 102 LYS CB C 13 33.087 0.02 . 1 . . . . A 102 LYS CB . 34072 1
843 . 1 1 102 102 LYS CG C 13 23.887 0.02 . 1 . . . . A 102 LYS CG . 34072 1
844 . 1 1 102 102 LYS CD C 13 29.299 0.02 . 1 . . . . A 102 LYS CD . 34072 1
845 . 1 1 102 102 LYS CE C 13 43.437 0.02 . 1 . . . . A 102 LYS CE . 34072 1
846 . 1 1 102 102 LYS N N 15 125.761 0.04 . 1 . . . . A 102 LYS N . 34072 1
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