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 30736
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30736 1
2 '3D 1H-15N NOESY' . . . 30736 1
3 '3D CBCA(CO)NH' . . . 30736 1
4 '2D 1H-1H NOESY' . . . 30736 1
5 '2D 1H-1H COSY' . . . 30736 1
6 '2D 1H-1H TOCSY' . . . 30736 1
7 '3D HN(CO)CA' . . . 30736 1
8 '3D HNCA' . . . 30736 1
9 '3D HNCACB' . . . 30736 1
10 '3D HNCO' . . . 30736 1
11 '3D HCCH-TOCSY' . . . 30736 1
12 '2D 1H-13C HSQC aliphatic' . . . 30736 1
13 '3D 1H-13C NOESY aliphatic' . . . 30736 1
14 '3D HCCH-COSY' . . . 30736 1
15 '3D HN(CA)CO' . . . 30736 1
16 '3D (H)C(CCO)NH' . . . 30736 1
17 '3D HBHA(CBCACO)NH' . . . 30736 1
18 '3D H(CCCO)NH' . . . 30736 1
19 '2D 1H-15N HSQC' . . . 30736 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 ASN HA H 1 4.774 0.020 . 1 . . . . A 2 ASN HA . 30736 1
2 . 1 . 1 2 2 ASN HB2 H 1 2.859 0.020 . 2 . . . . A 2 ASN HB2 . 30736 1
3 . 1 . 1 2 2 ASN HB3 H 1 2.776 0.020 . 2 . . . . A 2 ASN HB3 . 30736 1
4 . 1 . 1 2 2 ASN CA C 13 53.282 0.3 . 1 . . . . A 2 ASN CA . 30736 1
5 . 1 . 1 2 2 ASN CB C 13 38.951 0.3 . 1 . . . . A 2 ASN CB . 30736 1
6 . 1 . 1 3 3 ALA H H 1 8.449 0.020 . 1 . . . . A 3 ALA H . 30736 1
7 . 1 . 1 3 3 ALA HA H 1 4.307 0.020 . 1 . . . . A 3 ALA HA . 30736 1
8 . 1 . 1 3 3 ALA HB1 H 1 1.394 0.020 . 1 . . . . A 3 ALA HB1 . 30736 1
9 . 1 . 1 3 3 ALA HB2 H 1 1.394 0.020 . 1 . . . . A 3 ALA HB2 . 30736 1
10 . 1 . 1 3 3 ALA HB3 H 1 1.394 0.020 . 1 . . . . A 3 ALA HB3 . 30736 1
11 . 1 . 1 3 3 ALA C C 13 178.153 0.3 . 1 . . . . A 3 ALA C . 30736 1
12 . 1 . 1 3 3 ALA CA C 13 52.914 0.3 . 1 . . . . A 3 ALA CA . 30736 1
13 . 1 . 1 3 3 ALA CB C 13 19.017 0.3 . 1 . . . . A 3 ALA CB . 30736 1
14 . 1 . 1 3 3 ALA N N 15 124.690 0.3 . 1 . . . . A 3 ALA N . 30736 1
15 . 1 . 1 4 4 GLY H H 1 8.400 0.020 . 1 . . . . A 4 GLY H . 30736 1
16 . 1 . 1 4 4 GLY HA2 H 1 3.939 0.020 . 1 . . . . A 4 GLY HA2 . 30736 1
17 . 1 . 1 4 4 GLY HA3 H 1 3.939 0.020 . 1 . . . . A 4 GLY HA3 . 30736 1
18 . 1 . 1 4 4 GLY C C 13 174.215 0.3 . 1 . . . . A 4 GLY C . 30736 1
19 . 1 . 1 4 4 GLY CA C 13 45.299 0.3 . 1 . . . . A 4 GLY CA . 30736 1
20 . 1 . 1 4 4 GLY N N 15 108.168 0.3 . 1 . . . . A 4 GLY N . 30736 1
21 . 1 . 1 5 5 ARG H H 1 8.175 0.020 . 1 . . . . A 5 ARG H . 30736 1
22 . 1 . 1 5 5 ARG HA H 1 4.364 0.020 . 1 . . . . A 5 ARG HA . 30736 1
23 . 1 . 1 5 5 ARG HB2 H 1 1.914 0.020 . 2 . . . . A 5 ARG HB2 . 30736 1
24 . 1 . 1 5 5 ARG HB3 H 1 1.858 0.020 . 2 . . . . A 5 ARG HB3 . 30736 1
25 . 1 . 1 5 5 ARG HG2 H 1 1.669 0.020 . 2 . . . . A 5 ARG HG2 . 30736 1
26 . 1 . 1 5 5 ARG HG3 H 1 1.616 0.020 . 2 . . . . A 5 ARG HG3 . 30736 1
27 . 1 . 1 5 5 ARG HD2 H 1 3.208 0.020 . 2 . . . . A 5 ARG HD2 . 30736 1
28 . 1 . 1 5 5 ARG HD3 H 1 3.147 0.020 . 2 . . . . A 5 ARG HD3 . 30736 1
29 . 1 . 1 5 5 ARG C C 13 176.513 0.3 . 1 . . . . A 5 ARG C . 30736 1
30 . 1 . 1 5 5 ARG CA C 13 56.099 0.3 . 1 . . . . A 5 ARG CA . 30736 1
31 . 1 . 1 5 5 ARG CB C 13 30.823 0.3 . 1 . . . . A 5 ARG CB . 30736 1
32 . 1 . 1 5 5 ARG CG C 13 27.096 0.3 . 1 . . . . A 5 ARG CG . 30736 1
33 . 1 . 1 5 5 ARG CD C 13 43.389 0.3 . 1 . . . . A 5 ARG CD . 30736 1
34 . 1 . 1 5 5 ARG N N 15 120.713 0.3 . 1 . . . . A 5 ARG N . 30736 1
35 . 1 . 1 6 6 SER H H 1 8.499 0.020 . 1 . . . . A 6 SER H . 30736 1
36 . 1 . 1 6 6 SER HA H 1 4.467 0.020 . 1 . . . . A 6 SER HA . 30736 1
37 . 1 . 1 6 6 SER HB2 H 1 3.916 0.020 . 2 . . . . A 6 SER HB2 . 30736 1
38 . 1 . 1 6 6 SER HB3 H 1 3.872 0.020 . 2 . . . . A 6 SER HB3 . 30736 1
39 . 1 . 1 6 6 SER C C 13 174.585 0.3 . 1 . . . . A 6 SER C . 30736 1
40 . 1 . 1 6 6 SER CA C 13 58.238 0.3 . 1 . . . . A 6 SER CA . 30736 1
41 . 1 . 1 6 6 SER CB C 13 63.947 0.3 . 1 . . . . A 6 SER CB . 30736 1
42 . 1 . 1 6 6 SER N N 15 117.484 0.3 . 1 . . . . A 6 SER N . 30736 1
43 . 1 . 1 7 7 ALA H H 1 8.426 0.020 . 1 . . . . A 7 ALA H . 30736 1
44 . 1 . 1 7 7 ALA HA H 1 4.263 0.020 . 1 . . . . A 7 ALA HA . 30736 1
45 . 1 . 1 7 7 ALA HB1 H 1 1.398 0.020 . 1 . . . . A 7 ALA HB1 . 30736 1
46 . 1 . 1 7 7 ALA HB2 H 1 1.398 0.020 . 1 . . . . A 7 ALA HB2 . 30736 1
47 . 1 . 1 7 7 ALA HB3 H 1 1.398 0.020 . 1 . . . . A 7 ALA HB3 . 30736 1
48 . 1 . 1 7 7 ALA C C 13 177.707 0.3 . 1 . . . . A 7 ALA C . 30736 1
49 . 1 . 1 7 7 ALA CA C 13 52.975 0.3 . 1 . . . . A 7 ALA CA . 30736 1
50 . 1 . 1 7 7 ALA CB C 13 19.010 0.3 . 1 . . . . A 7 ALA CB . 30736 1
51 . 1 . 1 7 7 ALA N N 15 126.144 0.3 . 1 . . . . A 7 ALA N . 30736 1
52 . 1 . 1 8 8 ALA H H 1 8.134 0.020 . 1 . . . . A 8 ALA H . 30736 1
53 . 1 . 1 8 8 ALA HA H 1 4.192 0.020 . 1 . . . . A 8 ALA HA . 30736 1
54 . 1 . 1 8 8 ALA HB1 H 1 1.311 0.020 . 1 . . . . A 8 ALA HB1 . 30736 1
55 . 1 . 1 8 8 ALA HB2 H 1 1.311 0.020 . 1 . . . . A 8 ALA HB2 . 30736 1
56 . 1 . 1 8 8 ALA HB3 H 1 1.311 0.020 . 1 . . . . A 8 ALA HB3 . 30736 1
57 . 1 . 1 8 8 ALA C C 13 177.639 0.3 . 1 . . . . A 8 ALA C . 30736 1
58 . 1 . 1 8 8 ALA CA C 13 52.665 0.3 . 1 . . . . A 8 ALA CA . 30736 1
59 . 1 . 1 8 8 ALA CB C 13 18.974 0.3 . 1 . . . . A 8 ALA CB . 30736 1
60 . 1 . 1 8 8 ALA N N 15 121.905 0.3 . 1 . . . . A 8 ALA N . 30736 1
61 . 1 . 1 9 9 ASP H H 1 8.024 0.020 . 1 . . . . A 9 ASP H . 30736 1
62 . 1 . 1 9 9 ASP HA H 1 4.485 0.020 . 1 . . . . A 9 ASP HA . 30736 1
63 . 1 . 1 9 9 ASP HB2 H 1 2.547 0.020 . 1 . . . . A 9 ASP HB2 . 30736 1
64 . 1 . 1 9 9 ASP C C 13 176.057 0.3 . 1 . . . . A 9 ASP C . 30736 1
65 . 1 . 1 9 9 ASP CA C 13 54.434 0.3 . 1 . . . . A 9 ASP CA . 30736 1
66 . 1 . 1 9 9 ASP CB C 13 40.977 0.3 . 1 . . . . A 9 ASP CB . 30736 1
67 . 1 . 1 9 9 ASP N N 15 118.573 0.3 . 1 . . . . A 9 ASP N . 30736 1
68 . 1 . 1 10 10 HIS H H 1 8.060 0.020 . 1 . . . . A 10 HIS H . 30736 1
69 . 1 . 1 10 10 HIS HA H 1 4.569 0.020 . 1 . . . . A 10 HIS HA . 30736 1
70 . 1 . 1 10 10 HIS HB2 H 1 3.115 0.020 . 2 . . . . A 10 HIS HB2 . 30736 1
71 . 1 . 1 10 10 HIS HB3 H 1 3.064 0.020 . 2 . . . . A 10 HIS HB3 . 30736 1
72 . 1 . 1 10 10 HIS C C 13 174.365 0.3 . 1 . . . . A 10 HIS C . 30736 1
73 . 1 . 1 10 10 HIS CA C 13 55.886 0.3 . 1 . . . . A 10 HIS CA . 30736 1
74 . 1 . 1 10 10 HIS CB C 13 29.777 0.3 . 1 . . . . A 10 HIS CB . 30736 1
75 . 1 . 1 10 10 HIS N N 15 118.451 0.3 . 1 . . . . A 10 HIS N . 30736 1
76 . 1 . 1 11 11 TRP H H 1 8.011 0.020 . 1 . . . . A 11 TRP H . 30736 1
77 . 1 . 1 11 11 TRP HA H 1 4.642 0.020 . 1 . . . . A 11 TRP HA . 30736 1
78 . 1 . 1 11 11 TRP HB2 H 1 3.217 0.020 . 1 . . . . A 11 TRP HB2 . 30736 1
79 . 1 . 1 11 11 TRP HB3 H 1 3.217 0.020 . 1 . . . . A 11 TRP HB3 . 30736 1
80 . 1 . 1 11 11 TRP HD1 H 1 7.509 0.020 . 1 . . . . A 11 TRP HD1 . 30736 1
81 . 1 . 1 11 11 TRP C C 13 175.870 0.3 . 1 . . . . A 11 TRP C . 30736 1
82 . 1 . 1 11 11 TRP CA C 13 57.304 0.3 . 1 . . . . A 11 TRP CA . 30736 1
83 . 1 . 1 11 11 TRP CB C 13 29.535 0.3 . 1 . . . . A 11 TRP CB . 30736 1
84 . 1 . 1 11 11 TRP N N 15 122.178 0.3 . 1 . . . . A 11 TRP N . 30736 1
85 . 1 . 1 12 12 VAL H H 1 7.876 0.020 . 1 . . . . A 12 VAL H . 30736 1
86 . 1 . 1 12 12 VAL HA H 1 3.941 0.020 . 1 . . . . A 12 VAL HA . 30736 1
87 . 1 . 1 12 12 VAL HB H 1 1.914 0.020 . 1 . . . . A 12 VAL HB . 30736 1
88 . 1 . 1 12 12 VAL HG11 H 1 0.824 0.020 . 2 . . . . A 12 VAL HG11 . 30736 1
89 . 1 . 1 12 12 VAL HG12 H 1 0.824 0.020 . 2 . . . . A 12 VAL HG12 . 30736 1
90 . 1 . 1 12 12 VAL HG13 H 1 0.824 0.020 . 2 . . . . A 12 VAL HG13 . 30736 1
91 . 1 . 1 12 12 VAL HG21 H 1 0.794 0.020 . 2 . . . . A 12 VAL HG21 . 30736 1
92 . 1 . 1 12 12 VAL HG22 H 1 0.794 0.020 . 2 . . . . A 12 VAL HG22 . 30736 1
93 . 1 . 1 12 12 VAL HG23 H 1 0.794 0.020 . 2 . . . . A 12 VAL HG23 . 30736 1
94 . 1 . 1 12 12 VAL C C 13 175.380 0.3 . 1 . . . . A 12 VAL C . 30736 1
95 . 1 . 1 12 12 VAL CA C 13 62.114 0.3 . 1 . . . . A 12 VAL CA . 30736 1
96 . 1 . 1 12 12 VAL CB C 13 32.987 0.3 . 1 . . . . A 12 VAL CB . 30736 1
97 . 1 . 1 12 12 VAL CG1 C 13 21.116 0.3 . 1 . . . . A 12 VAL CG1 . 30736 1
98 . 1 . 1 12 12 VAL CG2 C 13 20.600 0.3 . 1 . . . . A 12 VAL CG2 . 30736 1
99 . 1 . 1 12 12 VAL N N 15 122.759 0.3 . 1 . . . . A 12 VAL N . 30736 1
100 . 1 . 1 13 13 LYS H H 1 8.171 0.020 . 1 . . . . A 13 LYS H . 30736 1
101 . 1 . 1 13 13 LYS HA H 1 4.123 0.020 . 1 . . . . A 13 LYS HA . 30736 1
102 . 1 . 1 13 13 LYS HB2 H 1 1.731 0.020 . 2 . . . . A 13 LYS HB2 . 30736 1
103 . 1 . 1 13 13 LYS HB3 H 1 1.684 0.020 . 2 . . . . A 13 LYS HB3 . 30736 1
104 . 1 . 1 13 13 LYS HG2 H 1 1.361 0.020 . 2 . . . . A 13 LYS HG2 . 30736 1
105 . 1 . 1 13 13 LYS HG3 H 1 1.331 0.020 . 2 . . . . A 13 LYS HG3 . 30736 1
106 . 1 . 1 13 13 LYS HD2 H 1 1.645 0.020 . 1 . . . . A 13 LYS HD2 . 30736 1
107 . 1 . 1 13 13 LYS HD3 H 1 1.645 0.020 . 1 . . . . A 13 LYS HD3 . 30736 1
108 . 1 . 1 13 13 LYS HE2 H 1 2.951 0.020 . 1 . . . . A 13 LYS HE2 . 30736 1
109 . 1 . 1 13 13 LYS HE3 H 1 2.951 0.020 . 1 . . . . A 13 LYS HE3 . 30736 1
110 . 1 . 1 13 13 LYS C C 13 175.983 0.3 . 1 . . . . A 13 LYS C . 30736 1
111 . 1 . 1 13 13 LYS CA C 13 56.394 0.3 . 1 . . . . A 13 LYS CA . 30736 1
112 . 1 . 1 13 13 LYS CB C 13 33.083 0.3 . 1 . . . . A 13 LYS CB . 30736 1
113 . 1 . 1 13 13 LYS CG C 13 24.587 0.3 . 1 . . . . A 13 LYS CG . 30736 1
114 . 1 . 1 13 13 LYS CD C 13 29.190 0.3 . 1 . . . . A 13 LYS CD . 30736 1
115 . 1 . 1 13 13 LYS CE C 13 42.211 0.3 . 1 . . . . A 13 LYS CE . 30736 1
116 . 1 . 1 13 13 LYS N N 15 125.108 0.3 . 1 . . . . A 13 LYS N . 30736 1
117 . 1 . 1 14 14 ASP H H 1 8.348 0.020 . 1 . . . . A 14 ASP H . 30736 1
118 . 1 . 1 14 14 ASP HA H 1 4.582 0.020 . 1 . . . . A 14 ASP HA . 30736 1
119 . 1 . 1 14 14 ASP HB2 H 1 2.721 0.020 . 2 . . . . A 14 ASP HB2 . 30736 1
120 . 1 . 1 14 14 ASP HB3 H 1 2.624 0.020 . 2 . . . . A 14 ASP HB3 . 30736 1
121 . 1 . 1 14 14 ASP C C 13 176.248 0.3 . 1 . . . . A 14 ASP C . 30736 1
122 . 1 . 1 14 14 ASP CA C 13 54.362 0.3 . 1 . . . . A 14 ASP CA . 30736 1
123 . 1 . 1 14 14 ASP CB C 13 41.260 0.3 . 1 . . . . A 14 ASP CB . 30736 1
124 . 1 . 1 14 14 ASP N N 15 122.172 0.3 . 1 . . . . A 14 ASP N . 30736 1
125 . 1 . 1 15 15 GLU H H 1 8.485 0.020 . 1 . . . . A 15 GLU H . 30736 1
126 . 1 . 1 15 15 GLU HA H 1 4.310 0.020 . 1 . . . . A 15 GLU HA . 30736 1
127 . 1 . 1 15 15 GLU HB2 H 1 2.125 0.020 . 2 . . . . A 15 GLU HB2 . 30736 1
128 . 1 . 1 15 15 GLU HB3 H 1 1.908 0.020 . 2 . . . . A 15 GLU HB3 . 30736 1
129 . 1 . 1 15 15 GLU HG2 H 1 2.238 0.020 . 1 . . . . A 15 GLU HG2 . 30736 1
130 . 1 . 1 15 15 GLU HG3 H 1 2.238 0.020 . 1 . . . . A 15 GLU HG3 . 30736 1
131 . 1 . 1 15 15 GLU C C 13 177.086 0.3 . 1 . . . . A 15 GLU C . 30736 1
132 . 1 . 1 15 15 GLU CA C 13 56.701 0.3 . 1 . . . . A 15 GLU CA . 30736 1
133 . 1 . 1 15 15 GLU CB C 13 30.158 0.3 . 1 . . . . A 15 GLU CB . 30736 1
134 . 1 . 1 15 15 GLU CG C 13 36.272 0.3 . 1 . . . . A 15 GLU CG . 30736 1
135 . 1 . 1 15 15 GLU N N 15 122.085 0.3 . 1 . . . . A 15 GLU N . 30736 1
136 . 1 . 1 16 16 GLY H H 1 8.513 0.020 . 1 . . . . A 16 GLY H . 30736 1
137 . 1 . 1 16 16 GLY HA2 H 1 3.953 0.020 . 1 . . . . A 16 GLY HA2 . 30736 1
138 . 1 . 1 16 16 GLY HA3 H 1 3.953 0.020 . 1 . . . . A 16 GLY HA3 . 30736 1
139 . 1 . 1 16 16 GLY C C 13 174.633 0.3 . 1 . . . . A 16 GLY C . 30736 1
140 . 1 . 1 16 16 GLY CA C 13 45.446 0.3 . 1 . . . . A 16 GLY CA . 30736 1
141 . 1 . 1 16 16 GLY N N 15 109.410 0.3 . 1 . . . . A 16 GLY N . 30736 1
142 . 1 . 1 17 17 GLY H H 1 8.235 0.020 . 1 . . . . A 17 GLY H . 30736 1
143 . 1 . 1 17 17 GLY HA2 H 1 4.025 0.020 . 1 . . . . A 17 GLY HA2 . 30736 1
144 . 1 . 1 17 17 GLY HA3 H 1 4.025 0.020 . 1 . . . . A 17 GLY HA3 . 30736 1
145 . 1 . 1 17 17 GLY C C 13 173.862 0.3 . 1 . . . . A 17 GLY C . 30736 1
146 . 1 . 1 17 17 GLY CA C 13 45.500 0.3 . 1 . . . . A 17 GLY CA . 30736 1
147 . 1 . 1 17 17 GLY N N 15 108.708 0.3 . 1 . . . . A 17 GLY N . 30736 1
148 . 1 . 1 18 18 ASP H H 1 8.431 0.020 . 1 . . . . A 18 ASP H . 30736 1
149 . 1 . 1 18 18 ASP HA H 1 4.833 0.020 . 1 . . . . A 18 ASP HA . 30736 1
150 . 1 . 1 18 18 ASP HB2 H 1 2.771 0.020 . 1 . . . . A 18 ASP HB2 . 30736 1
151 . 1 . 1 18 18 ASP HB3 H 1 2.771 0.020 . 1 . . . . A 18 ASP HB3 . 30736 1
152 . 1 . 1 18 18 ASP C C 13 175.669 0.3 . 1 . . . . A 18 ASP C . 30736 1
153 . 1 . 1 18 18 ASP CA C 13 54.603 0.3 . 1 . . . . A 18 ASP CA . 30736 1
154 . 1 . 1 18 18 ASP CB C 13 41.847 0.3 . 1 . . . . A 18 ASP CB . 30736 1
155 . 1 . 1 18 18 ASP N N 15 119.310 0.3 . 1 . . . . A 18 ASP N . 30736 1
156 . 1 . 1 19 19 SER H H 1 7.951 0.020 . 1 . . . . A 19 SER H . 30736 1
157 . 1 . 1 19 19 SER HA H 1 4.510 0.020 . 1 . . . . A 19 SER HA . 30736 1
158 . 1 . 1 19 19 SER HB2 H 1 3.317 0.020 . 2 . . . . A 19 SER HB2 . 30736 1
159 . 1 . 1 19 19 SER HB3 H 1 3.285 0.020 . 2 . . . . A 19 SER HB3 . 30736 1
160 . 1 . 1 19 19 SER C C 13 171.830 0.3 . 1 . . . . A 19 SER C . 30736 1
161 . 1 . 1 19 19 SER CA C 13 56.361 0.3 . 1 . . . . A 19 SER CA . 30736 1
162 . 1 . 1 19 19 SER CB C 13 66.468 0.3 . 1 . . . . A 19 SER CB . 30736 1
163 . 1 . 1 19 19 SER N N 15 114.223 0.3 . 1 . . . . A 19 SER N . 30736 1
164 . 1 . 1 20 20 CYS H H 1 8.170 0.020 . 1 . . . . A 20 CYS H . 30736 1
165 . 1 . 1 20 20 CYS HA H 1 3.813 0.020 . 1 . . . . A 20 CYS HA . 30736 1
166 . 1 . 1 20 20 CYS HB2 H 1 3.122 0.020 . 2 . . . . A 20 CYS HB2 . 30736 1
167 . 1 . 1 20 20 CYS HB3 H 1 2.579 0.020 . 2 . . . . A 20 CYS HB3 . 30736 1
168 . 1 . 1 20 20 CYS C C 13 177.710 0.3 . 1 . . . . A 20 CYS C . 30736 1
169 . 1 . 1 20 20 CYS CA C 13 60.129 0.3 . 1 . . . . A 20 CYS CA . 30736 1
170 . 1 . 1 20 20 CYS CB C 13 31.080 0.3 . 1 . . . . A 20 CYS CB . 30736 1
171 . 1 . 1 20 20 CYS N N 15 123.219 0.3 . 1 . . . . A 20 CYS N . 30736 1
172 . 1 . 1 21 21 SER H H 1 8.631 0.020 . 1 . . . . A 21 SER H . 30736 1
173 . 1 . 1 21 21 SER HA H 1 4.197 0.020 . 1 . . . . A 21 SER HA . 30736 1
174 . 1 . 1 21 21 SER HB2 H 1 3.661 0.020 . 2 . . . . A 21 SER HB2 . 30736 1
175 . 1 . 1 21 21 SER HB3 H 1 3.310 0.020 . 2 . . . . A 21 SER HB3 . 30736 1
176 . 1 . 1 21 21 SER CA C 13 61.593 0.3 . 1 . . . . A 21 SER CA . 30736 1
177 . 1 . 1 21 21 SER CB C 13 63.179 0.3 . 1 . . . . A 21 SER CB . 30736 1
178 . 1 . 1 21 21 SER N N 15 126.908 0.3 . 1 . . . . A 21 SER N . 30736 1
179 . 1 . 1 22 22 GLY H H 1 9.929 0.020 . 1 . . . . A 22 GLY H . 30736 1
180 . 1 . 1 22 22 GLY HA2 H 1 4.540 0.020 . 2 . . . . A 22 GLY HA2 . 30736 1
181 . 1 . 1 22 22 GLY HA3 H 1 4.432 0.020 . 2 . . . . A 22 GLY HA3 . 30736 1
182 . 1 . 1 22 22 GLY C C 13 174.779 0.3 . 1 . . . . A 22 GLY C . 30736 1
183 . 1 . 1 22 22 GLY CA C 13 46.105 0.3 . 1 . . . . A 22 GLY CA . 30736 1
184 . 1 . 1 22 22 GLY N N 15 114.834 0.3 . 1 . . . . A 22 GLY N . 30736 1
185 . 1 . 1 23 23 CYS H H 1 8.465 0.020 . 1 . . . . A 23 CYS H . 30736 1
186 . 1 . 1 23 23 CYS HA H 1 5.000 0.020 . 1 . . . . A 23 CYS HA . 30736 1
187 . 1 . 1 23 23 CYS HB2 H 1 3.239 0.020 . 2 . . . . A 23 CYS HB2 . 30736 1
188 . 1 . 1 23 23 CYS HB3 H 1 2.552 0.020 . 2 . . . . A 23 CYS HB3 . 30736 1
189 . 1 . 1 23 23 CYS C C 13 176.595 0.3 . 1 . . . . A 23 CYS C . 30736 1
190 . 1 . 1 23 23 CYS CA C 13 59.162 0.3 . 1 . . . . A 23 CYS CA . 30736 1
191 . 1 . 1 23 23 CYS CB C 13 32.775 0.3 . 1 . . . . A 23 CYS CB . 30736 1
192 . 1 . 1 23 23 CYS N N 15 121.416 0.3 . 1 . . . . A 23 CYS N . 30736 1
193 . 1 . 1 24 24 SER H H 1 7.745 0.020 . 1 . . . . A 24 SER H . 30736 1
194 . 1 . 1 24 24 SER HA H 1 4.250 0.020 . 1 . . . . A 24 SER HA . 30736 1
195 . 1 . 1 24 24 SER HB2 H 1 4.187 0.020 . 2 . . . . A 24 SER HB2 . 30736 1
196 . 1 . 1 24 24 SER HB3 H 1 4.048 0.020 . 2 . . . . A 24 SER HB3 . 30736 1
197 . 1 . 1 24 24 SER CA C 13 60.798 0.3 . 1 . . . . A 24 SER CA . 30736 1
198 . 1 . 1 24 24 SER CB C 13 62.241 0.3 . 1 . . . . A 24 SER CB . 30736 1
199 . 1 . 1 24 24 SER N N 15 114.738 0.3 . 1 . . . . A 24 SER N . 30736 1
200 . 1 . 1 25 25 VAL H H 1 8.394 0.020 . 1 . . . . A 25 VAL H . 30736 1
201 . 1 . 1 25 25 VAL HA H 1 3.996 0.020 . 1 . . . . A 25 VAL HA . 30736 1
202 . 1 . 1 25 25 VAL HB H 1 2.237 0.020 . 1 . . . . A 25 VAL HB . 30736 1
203 . 1 . 1 25 25 VAL HG11 H 1 1.045 0.020 . 2 . . . . A 25 VAL HG11 . 30736 1
204 . 1 . 1 25 25 VAL HG12 H 1 1.045 0.020 . 2 . . . . A 25 VAL HG12 . 30736 1
205 . 1 . 1 25 25 VAL HG13 H 1 1.045 0.020 . 2 . . . . A 25 VAL HG13 . 30736 1
206 . 1 . 1 25 25 VAL HG21 H 1 0.729 0.020 . 2 . . . . A 25 VAL HG21 . 30736 1
207 . 1 . 1 25 25 VAL HG22 H 1 0.729 0.020 . 2 . . . . A 25 VAL HG22 . 30736 1
208 . 1 . 1 25 25 VAL HG23 H 1 0.729 0.020 . 2 . . . . A 25 VAL HG23 . 30736 1
209 . 1 . 1 25 25 VAL C C 13 173.908 0.3 . 1 . . . . A 25 VAL C . 30736 1
210 . 1 . 1 25 25 VAL CA C 13 63.084 0.3 . 1 . . . . A 25 VAL CA . 30736 1
211 . 1 . 1 25 25 VAL CB C 13 31.623 0.3 . 1 . . . . A 25 VAL CB . 30736 1
212 . 1 . 1 25 25 VAL CG1 C 13 22.364 0.3 . 1 . . . . A 25 VAL CG1 . 30736 1
213 . 1 . 1 25 25 VAL CG2 C 13 20.983 0.3 . 1 . . . . A 25 VAL CG2 . 30736 1
214 . 1 . 1 25 25 VAL N N 15 124.615 0.3 . 1 . . . . A 25 VAL N . 30736 1
215 . 1 . 1 26 26 ARG H H 1 8.189 0.020 . 1 . . . . A 26 ARG H . 30736 1
216 . 1 . 1 26 26 ARG HA H 1 4.120 0.020 . 1 . . . . A 26 ARG HA . 30736 1
217 . 1 . 1 26 26 ARG HB2 H 1 1.737 0.020 . 1 . . . . A 26 ARG HB2 . 30736 1
218 . 1 . 1 26 26 ARG HB3 H 1 1.737 0.020 . 1 . . . . A 26 ARG HB3 . 30736 1
219 . 1 . 1 26 26 ARG HG2 H 1 1.664 0.020 . 1 . . . . A 26 ARG HG2 . 30736 1
220 . 1 . 1 26 26 ARG HG3 H 1 1.664 0.020 . 1 . . . . A 26 ARG HG3 . 30736 1
221 . 1 . 1 26 26 ARG HD2 H 1 3.163 0.020 . 1 . . . . A 26 ARG HD2 . 30736 1
222 . 1 . 1 26 26 ARG HD3 H 1 3.163 0.020 . 1 . . . . A 26 ARG HD3 . 30736 1
223 . 1 . 1 26 26 ARG C C 13 176.953 0.3 . 1 . . . . A 26 ARG C . 30736 1
224 . 1 . 1 26 26 ARG CA C 13 55.693 0.3 . 1 . . . . A 26 ARG CA . 30736 1
225 . 1 . 1 26 26 ARG CB C 13 30.223 0.3 . 1 . . . . A 26 ARG CB . 30736 1
226 . 1 . 1 26 26 ARG CG C 13 27.358 0.3 . 1 . . . . A 26 ARG CG . 30736 1
227 . 1 . 1 26 26 ARG CD C 13 43.127 0.3 . 1 . . . . A 26 ARG CD . 30736 1
228 . 1 . 1 26 26 ARG N N 15 126.100 0.3 . 1 . . . . A 26 ARG N . 30736 1
229 . 1 . 1 27 27 PHE H H 1 7.724 0.020 . 1 . . . . A 27 PHE H . 30736 1
230 . 1 . 1 27 27 PHE HA H 1 4.917 0.020 . 1 . . . . A 27 PHE HA . 30736 1
231 . 1 . 1 27 27 PHE HB2 H 1 3.334 0.020 . 2 . . . . A 27 PHE HB2 . 30736 1
232 . 1 . 1 27 27 PHE HB3 H 1 2.623 0.020 . 2 . . . . A 27 PHE HB3 . 30736 1
233 . 1 . 1 27 27 PHE HD1 H 1 7.021 0.020 . 1 . . . . A 27 PHE HD1 . 30736 1
234 . 1 . 1 27 27 PHE HD2 H 1 7.021 0.020 . 1 . . . . A 27 PHE HD2 . 30736 1
235 . 1 . 1 27 27 PHE HE1 H 1 6.896 0.020 . 1 . . . . A 27 PHE HE1 . 30736 1
236 . 1 . 1 27 27 PHE HE2 H 1 6.896 0.020 . 1 . . . . A 27 PHE HE2 . 30736 1
237 . 1 . 1 27 27 PHE HZ H 1 6.612 0.020 . 1 . . . . A 27 PHE HZ . 30736 1
238 . 1 . 1 27 27 PHE C C 13 176.545 0.3 . 1 . . . . A 27 PHE C . 30736 1
239 . 1 . 1 27 27 PHE CA C 13 58.236 0.3 . 1 . . . . A 27 PHE CA . 30736 1
240 . 1 . 1 27 27 PHE CB C 13 38.814 0.3 . 1 . . . . A 27 PHE CB . 30736 1
241 . 1 . 1 27 27 PHE N N 15 122.765 0.3 . 1 . . . . A 27 PHE N . 30736 1
242 . 1 . 1 28 28 SER H H 1 9.263 0.020 . 1 . . . . A 28 SER H . 30736 1
243 . 1 . 1 28 28 SER HA H 1 4.781 0.020 . 1 . . . . A 28 SER HA . 30736 1
244 . 1 . 1 28 28 SER HB2 H 1 4.285 0.020 . 2 . . . . A 28 SER HB2 . 30736 1
245 . 1 . 1 28 28 SER HB3 H 1 3.906 0.020 . 2 . . . . A 28 SER HB3 . 30736 1
246 . 1 . 1 28 28 SER C C 13 174.882 0.3 . 1 . . . . A 28 SER C . 30736 1
247 . 1 . 1 28 28 SER CA C 13 57.463 0.3 . 1 . . . . A 28 SER CA . 30736 1
248 . 1 . 1 28 28 SER CB C 13 65.827 0.3 . 1 . . . . A 28 SER CB . 30736 1
249 . 1 . 1 28 28 SER N N 15 118.189 0.3 . 1 . . . . A 28 SER N . 30736 1
250 . 1 . 1 29 29 LEU H H 1 8.546 0.020 . 1 . . . . A 29 LEU H . 30736 1
251 . 1 . 1 29 29 LEU HA H 1 4.181 0.020 . 1 . . . . A 29 LEU HA . 30736 1
252 . 1 . 1 29 29 LEU HB2 H 1 1.817 0.020 . 2 . . . . A 29 LEU HB2 . 30736 1
253 . 1 . 1 29 29 LEU HB3 H 1 1.625 0.020 . 2 . . . . A 29 LEU HB3 . 30736 1
254 . 1 . 1 29 29 LEU HG H 1 1.734 0.020 . 1 . . . . A 29 LEU HG . 30736 1
255 . 1 . 1 29 29 LEU HD11 H 1 0.963 0.020 . 2 . . . . A 29 LEU HD11 . 30736 1
256 . 1 . 1 29 29 LEU HD12 H 1 0.963 0.020 . 2 . . . . A 29 LEU HD12 . 30736 1
257 . 1 . 1 29 29 LEU HD13 H 1 0.963 0.020 . 2 . . . . A 29 LEU HD13 . 30736 1
258 . 1 . 1 29 29 LEU HD21 H 1 0.922 0.020 . 2 . . . . A 29 LEU HD21 . 30736 1
259 . 1 . 1 29 29 LEU HD22 H 1 0.922 0.020 . 2 . . . . A 29 LEU HD22 . 30736 1
260 . 1 . 1 29 29 LEU HD23 H 1 0.922 0.020 . 2 . . . . A 29 LEU HD23 . 30736 1
261 . 1 . 1 29 29 LEU C C 13 178.652 0.3 . 1 . . . . A 29 LEU C . 30736 1
262 . 1 . 1 29 29 LEU CA C 13 57.991 0.3 . 1 . . . . A 29 LEU CA . 30736 1
263 . 1 . 1 29 29 LEU CB C 13 41.993 0.3 . 1 . . . . A 29 LEU CB . 30736 1
264 . 1 . 1 29 29 LEU CG C 13 27.130 0.3 . 1 . . . . A 29 LEU CG . 30736 1
265 . 1 . 1 29 29 LEU CD1 C 13 24.723 0.3 . 1 . . . . A 29 LEU CD1 . 30736 1
266 . 1 . 1 29 29 LEU CD2 C 13 23.533 0.3 . 1 . . . . A 29 LEU CD2 . 30736 1
267 . 1 . 1 29 29 LEU N N 15 119.604 0.3 . 1 . . . . A 29 LEU N . 30736 1
268 . 1 . 1 30 30 THR H H 1 7.901 0.020 . 1 . . . . A 30 THR H . 30736 1
269 . 1 . 1 30 30 THR HA H 1 4.388 0.020 . 1 . . . . A 30 THR HA . 30736 1
270 . 1 . 1 30 30 THR HB H 1 4.369 0.020 . 1 . . . . A 30 THR HB . 30736 1
271 . 1 . 1 30 30 THR HG21 H 1 1.166 0.020 . 1 . . . . A 30 THR HG21 . 30736 1
272 . 1 . 1 30 30 THR HG22 H 1 1.166 0.020 . 1 . . . . A 30 THR HG22 . 30736 1
273 . 1 . 1 30 30 THR HG23 H 1 1.166 0.020 . 1 . . . . A 30 THR HG23 . 30736 1
274 . 1 . 1 30 30 THR C C 13 174.051 0.3 . 1 . . . . A 30 THR C . 30736 1
275 . 1 . 1 30 30 THR CA C 13 61.795 0.3 . 1 . . . . A 30 THR CA . 30736 1
276 . 1 . 1 30 30 THR CB C 13 68.995 0.3 . 1 . . . . A 30 THR CB . 30736 1
277 . 1 . 1 30 30 THR CG2 C 13 21.800 0.3 . 1 . . . . A 30 THR CG2 . 30736 1
278 . 1 . 1 30 30 THR N N 15 106.115 0.3 . 1 . . . . A 30 THR N . 30736 1
279 . 1 . 1 31 31 GLU H H 1 7.576 0.020 . 1 . . . . A 31 GLU H . 30736 1
280 . 1 . 1 31 31 GLU HA H 1 4.662 0.020 . 1 . . . . A 31 GLU HA . 30736 1
281 . 1 . 1 31 31 GLU HB2 H 1 2.410 0.020 . 2 . . . . A 31 GLU HB2 . 30736 1
282 . 1 . 1 31 31 GLU HB3 H 1 1.940 0.020 . 2 . . . . A 31 GLU HB3 . 30736 1
283 . 1 . 1 31 31 GLU HG2 H 1 2.377 0.020 . 2 . . . . A 31 GLU HG2 . 30736 1
284 . 1 . 1 31 31 GLU HG3 H 1 1.976 0.020 . 2 . . . . A 31 GLU HG3 . 30736 1
285 . 1 . 1 31 31 GLU C C 13 174.447 0.3 . 1 . . . . A 31 GLU C . 30736 1
286 . 1 . 1 31 31 GLU CA C 13 54.854 0.3 . 1 . . . . A 31 GLU CA . 30736 1
287 . 1 . 1 31 31 GLU CB C 13 30.521 0.3 . 1 . . . . A 31 GLU CB . 30736 1
288 . 1 . 1 31 31 GLU CG C 13 37.104 0.3 . 1 . . . . A 31 GLU CG . 30736 1
289 . 1 . 1 31 31 GLU N N 15 126.718 0.3 . 1 . . . . A 31 GLU N . 30736 1
290 . 1 . 1 32 32 ARG H H 1 8.130 0.020 . 1 . . . . A 32 ARG H . 30736 1
291 . 1 . 1 32 32 ARG HA H 1 4.222 0.020 . 1 . . . . A 32 ARG HA . 30736 1
292 . 1 . 1 32 32 ARG HB2 H 1 1.732 0.020 . 2 . . . . A 32 ARG HB2 . 30736 1
293 . 1 . 1 32 32 ARG HB3 H 1 1.674 0.020 . 2 . . . . A 32 ARG HB3 . 30736 1
294 . 1 . 1 32 32 ARG HG2 H 1 1.593 0.020 . 2 . . . . A 32 ARG HG2 . 30736 1
295 . 1 . 1 32 32 ARG HG3 H 1 1.548 0.020 . 2 . . . . A 32 ARG HG3 . 30736 1
296 . 1 . 1 32 32 ARG HD2 H 1 3.184 0.020 . 1 . . . . A 32 ARG HD2 . 30736 1
297 . 1 . 1 32 32 ARG HD3 H 1 3.184 0.020 . 1 . . . . A 32 ARG HD3 . 30736 1
298 . 1 . 1 32 32 ARG C C 13 175.720 0.3 . 1 . . . . A 32 ARG C . 30736 1
299 . 1 . 1 32 32 ARG CA C 13 56.488 0.3 . 1 . . . . A 32 ARG CA . 30736 1
300 . 1 . 1 32 32 ARG CB C 13 30.720 0.3 . 1 . . . . A 32 ARG CB . 30736 1
301 . 1 . 1 32 32 ARG CG C 13 27.423 0.3 . 1 . . . . A 32 ARG CG . 30736 1
302 . 1 . 1 32 32 ARG CD C 13 43.127 0.3 . 1 . . . . A 32 ARG CD . 30736 1
303 . 1 . 1 32 32 ARG N N 15 124.072 0.3 . 1 . . . . A 32 ARG N . 30736 1
304 . 1 . 1 33 33 ARG H H 1 7.825 0.020 . 1 . . . . A 33 ARG H . 30736 1
305 . 1 . 1 33 33 ARG HA H 1 3.440 0.020 . 1 . . . . A 33 ARG HA . 30736 1
306 . 1 . 1 33 33 ARG HB2 H 1 0.891 0.020 . 2 . . . . A 33 ARG HB2 . 30736 1
307 . 1 . 1 33 33 ARG HB3 H 1 0.522 0.020 . 2 . . . . A 33 ARG HB3 . 30736 1
308 . 1 . 1 33 33 ARG HG2 H 1 0.780 0.020 . 2 . . . . A 33 ARG HG2 . 30736 1
309 . 1 . 1 33 33 ARG HG3 H 1 0.302 0.020 . 2 . . . . A 33 ARG HG3 . 30736 1
310 . 1 . 1 33 33 ARG HD2 H 1 2.787 0.020 . 2 . . . . A 33 ARG HD2 . 30736 1
311 . 1 . 1 33 33 ARG HD3 H 1 2.596 0.020 . 2 . . . . A 33 ARG HD3 . 30736 1
312 . 1 . 1 33 33 ARG C C 13 175.042 0.3 . 1 . . . . A 33 ARG C . 30736 1
313 . 1 . 1 33 33 ARG CA C 13 55.447 0.3 . 1 . . . . A 33 ARG CA . 30736 1
314 . 1 . 1 33 33 ARG CB C 13 30.986 0.3 . 1 . . . . A 33 ARG CB . 30736 1
315 . 1 . 1 33 33 ARG CG C 13 25.745 0.3 . 1 . . . . A 33 ARG CG . 30736 1
316 . 1 . 1 33 33 ARG CD C 13 43.375 0.3 . 1 . . . . A 33 ARG CD . 30736 1
317 . 1 . 1 33 33 ARG N N 15 118.767 0.3 . 1 . . . . A 33 ARG N . 30736 1
318 . 1 . 1 34 34 HIS H H 1 8.194 0.020 . 1 . . . . A 34 HIS H . 30736 1
319 . 1 . 1 34 34 HIS HA H 1 4.895 0.020 . 1 . . . . A 34 HIS HA . 30736 1
320 . 1 . 1 34 34 HIS HB2 H 1 2.901 0.020 . 1 . . . . A 34 HIS HB2 . 30736 1
321 . 1 . 1 34 34 HIS HB3 H 1 2.901 0.020 . 1 . . . . A 34 HIS HB3 . 30736 1
322 . 1 . 1 34 34 HIS C C 13 173.768 0.3 . 1 . . . . A 34 HIS C . 30736 1
323 . 1 . 1 34 34 HIS CA C 13 54.593 0.3 . 1 . . . . A 34 HIS CA . 30736 1
324 . 1 . 1 34 34 HIS CB C 13 32.475 0.3 . 1 . . . . A 34 HIS CB . 30736 1
325 . 1 . 1 34 34 HIS N N 15 119.275 0.3 . 1 . . . . A 34 HIS N . 30736 1
326 . 1 . 1 35 35 HIS H H 1 9.199 0.020 . 1 . . . . A 35 HIS H . 30736 1
327 . 1 . 1 35 35 HIS HA H 1 5.509 0.020 . 1 . . . . A 35 HIS HA . 30736 1
328 . 1 . 1 35 35 HIS HB2 H 1 2.886 0.020 . 2 . . . . A 35 HIS HB2 . 30736 1
329 . 1 . 1 35 35 HIS HB3 H 1 2.826 0.020 . 2 . . . . A 35 HIS HB3 . 30736 1
330 . 1 . 1 35 35 HIS C C 13 175.419 0.3 . 1 . . . . A 35 HIS C . 30736 1
331 . 1 . 1 35 35 HIS CA C 13 55.605 0.3 . 1 . . . . A 35 HIS CA . 30736 1
332 . 1 . 1 35 35 HIS CB C 13 31.155 0.3 . 1 . . . . A 35 HIS CB . 30736 1
333 . 1 . 1 35 35 HIS N N 15 118.353 0.3 . 1 . . . . A 35 HIS N . 30736 1
334 . 1 . 1 36 36 CYS H H 1 8.635 0.020 . 1 . . . . A 36 CYS H . 30736 1
335 . 1 . 1 36 36 CYS HA H 1 4.408 0.020 . 1 . . . . A 36 CYS HA . 30736 1
336 . 1 . 1 36 36 CYS HB2 H 1 3.721 0.020 . 2 . . . . A 36 CYS HB2 . 30736 1
337 . 1 . 1 36 36 CYS HB3 H 1 2.867 0.020 . 2 . . . . A 36 CYS HB3 . 30736 1
338 . 1 . 1 36 36 CYS C C 13 177.876 0.3 . 1 . . . . A 36 CYS C . 30736 1
339 . 1 . 1 36 36 CYS CA C 13 58.903 0.3 . 1 . . . . A 36 CYS CA . 30736 1
340 . 1 . 1 36 36 CYS CB C 13 32.352 0.3 . 1 . . . . A 36 CYS CB . 30736 1
341 . 1 . 1 36 36 CYS N N 15 124.223 0.3 . 1 . . . . A 36 CYS N . 30736 1
342 . 1 . 1 37 37 ARG H H 1 9.113 0.020 . 1 . . . . A 37 ARG H . 30736 1
343 . 1 . 1 37 37 ARG HA H 1 4.232 0.020 . 1 . . . . A 37 ARG HA . 30736 1
344 . 1 . 1 37 37 ARG HB2 H 1 1.975 0.020 . 1 . . . . A 37 ARG HB2 . 30736 1
345 . 1 . 1 37 37 ARG HB3 H 1 1.975 0.020 . 1 . . . . A 37 ARG HB3 . 30736 1
346 . 1 . 1 37 37 ARG HG2 H 1 1.899 0.020 . 1 . . . . A 37 ARG HG2 . 30736 1
347 . 1 . 1 37 37 ARG HG3 H 1 1.899 0.020 . 1 . . . . A 37 ARG HG3 . 30736 1
348 . 1 . 1 37 37 ARG HD2 H 1 3.407 0.020 . 2 . . . . A 37 ARG HD2 . 30736 1
349 . 1 . 1 37 37 ARG HD3 H 1 3.119 0.020 . 2 . . . . A 37 ARG HD3 . 30736 1
350 . 1 . 1 37 37 ARG C C 13 175.810 0.3 . 1 . . . . A 37 ARG C . 30736 1
351 . 1 . 1 37 37 ARG CA C 13 57.426 0.3 . 1 . . . . A 37 ARG CA . 30736 1
352 . 1 . 1 37 37 ARG CB C 13 30.433 0.3 . 1 . . . . A 37 ARG CB . 30736 1
353 . 1 . 1 37 37 ARG CG C 13 28.446 0.3 . 1 . . . . A 37 ARG CG . 30736 1
354 . 1 . 1 37 37 ARG CD C 13 42.000 0.3 . 1 . . . . A 37 ARG CD . 30736 1
355 . 1 . 1 37 37 ARG N N 15 130.204 0.3 . 1 . . . . A 37 ARG N . 30736 1
356 . 1 . 1 38 38 ASN H H 1 9.440 0.020 . 1 . . . . A 38 ASN H . 30736 1
357 . 1 . 1 38 38 ASN HA H 1 4.953 0.020 . 1 . . . . A 38 ASN HA . 30736 1
358 . 1 . 1 38 38 ASN HB2 H 1 3.654 0.020 . 2 . . . . A 38 ASN HB2 . 30736 1
359 . 1 . 1 38 38 ASN HB3 H 1 2.261 0.020 . 2 . . . . A 38 ASN HB3 . 30736 1
360 . 1 . 1 38 38 ASN C C 13 175.242 0.3 . 1 . . . . A 38 ASN C . 30736 1
361 . 1 . 1 38 38 ASN CA C 13 56.520 0.3 . 1 . . . . A 38 ASN CA . 30736 1
362 . 1 . 1 38 38 ASN CB C 13 39.693 0.3 . 1 . . . . A 38 ASN CB . 30736 1
363 . 1 . 1 38 38 ASN N N 15 119.340 0.3 . 1 . . . . A 38 ASN N . 30736 1
364 . 1 . 1 39 39 CYS H H 1 8.916 0.020 . 1 . . . . A 39 CYS H . 30736 1
365 . 1 . 1 39 39 CYS HA H 1 4.954 0.020 . 1 . . . . A 39 CYS HA . 30736 1
366 . 1 . 1 39 39 CYS HB2 H 1 3.421 0.020 . 2 . . . . A 39 CYS HB2 . 30736 1
367 . 1 . 1 39 39 CYS HB3 H 1 2.818 0.020 . 2 . . . . A 39 CYS HB3 . 30736 1
368 . 1 . 1 39 39 CYS C C 13 177.269 0.3 . 1 . . . . A 39 CYS C . 30736 1
369 . 1 . 1 39 39 CYS CA C 13 58.988 0.3 . 1 . . . . A 39 CYS CA . 30736 1
370 . 1 . 1 39 39 CYS CB C 13 32.623 0.3 . 1 . . . . A 39 CYS CB . 30736 1
371 . 1 . 1 39 39 CYS N N 15 118.080 0.3 . 1 . . . . A 39 CYS N . 30736 1
372 . 1 . 1 40 40 GLY H H 1 7.938 0.020 . 1 . . . . A 40 GLY H . 30736 1
373 . 1 . 1 40 40 GLY HA2 H 1 4.230 0.020 . 2 . . . . A 40 GLY HA2 . 30736 1
374 . 1 . 1 40 40 GLY HA3 H 1 4.129 0.020 . 2 . . . . A 40 GLY HA3 . 30736 1
375 . 1 . 1 40 40 GLY C C 13 174.198 0.3 . 1 . . . . A 40 GLY C . 30736 1
376 . 1 . 1 40 40 GLY CA C 13 46.704 0.3 . 1 . . . . A 40 GLY CA . 30736 1
377 . 1 . 1 40 40 GLY N N 15 112.786 0.3 . 1 . . . . A 40 GLY N . 30736 1
378 . 1 . 1 41 41 GLN H H 1 8.091 0.020 . 1 . . . . A 41 GLN H . 30736 1
379 . 1 . 1 41 41 GLN HA H 1 4.468 0.020 . 1 . . . . A 41 GLN HA . 30736 1
380 . 1 . 1 41 41 GLN HB2 H 1 2.484 0.020 . 2 . . . . A 41 GLN HB2 . 30736 1
381 . 1 . 1 41 41 GLN HB3 H 1 2.137 0.020 . 2 . . . . A 41 GLN HB3 . 30736 1
382 . 1 . 1 41 41 GLN HG2 H 1 2.626 0.020 . 2 . . . . A 41 GLN HG2 . 30736 1
383 . 1 . 1 41 41 GLN HG3 H 1 2.390 0.020 . 2 . . . . A 41 GLN HG3 . 30736 1
384 . 1 . 1 41 41 GLN C C 13 173.598 0.3 . 1 . . . . A 41 GLN C . 30736 1
385 . 1 . 1 41 41 GLN CA C 13 55.862 0.3 . 1 . . . . A 41 GLN CA . 30736 1
386 . 1 . 1 41 41 GLN CB C 13 29.755 0.3 . 1 . . . . A 41 GLN CB . 30736 1
387 . 1 . 1 41 41 GLN CG C 13 35.338 0.3 . 1 . . . . A 41 GLN CG . 30736 1
388 . 1 . 1 41 41 GLN N N 15 119.165 0.3 . 1 . . . . A 41 GLN N . 30736 1
389 . 1 . 1 42 42 LEU H H 1 8.276 0.020 . 1 . . . . A 42 LEU H . 30736 1
390 . 1 . 1 42 42 LEU HA H 1 4.814 0.020 . 1 . . . . A 42 LEU HA . 30736 1
391 . 1 . 1 42 42 LEU HB2 H 1 1.821 0.020 . 2 . . . . A 42 LEU HB2 . 30736 1
392 . 1 . 1 42 42 LEU HB3 H 1 1.277 0.020 . 2 . . . . A 42 LEU HB3 . 30736 1
393 . 1 . 1 42 42 LEU HG H 1 1.526 0.020 . 1 . . . . A 42 LEU HG . 30736 1
394 . 1 . 1 42 42 LEU HD11 H 1 0.699 0.020 . 2 . . . . A 42 LEU HD11 . 30736 1
395 . 1 . 1 42 42 LEU HD12 H 1 0.699 0.020 . 2 . . . . A 42 LEU HD12 . 30736 1
396 . 1 . 1 42 42 LEU HD13 H 1 0.699 0.020 . 2 . . . . A 42 LEU HD13 . 30736 1
397 . 1 . 1 42 42 LEU HD21 H 1 0.402 0.020 . 2 . . . . A 42 LEU HD21 . 30736 1
398 . 1 . 1 42 42 LEU HD22 H 1 0.402 0.020 . 2 . . . . A 42 LEU HD22 . 30736 1
399 . 1 . 1 42 42 LEU HD23 H 1 0.402 0.020 . 2 . . . . A 42 LEU HD23 . 30736 1
400 . 1 . 1 42 42 LEU C C 13 177.019 0.3 . 1 . . . . A 42 LEU C . 30736 1
401 . 1 . 1 42 42 LEU CA C 13 54.090 0.3 . 1 . . . . A 42 LEU CA . 30736 1
402 . 1 . 1 42 42 LEU CB C 13 44.061 0.3 . 1 . . . . A 42 LEU CB . 30736 1
403 . 1 . 1 42 42 LEU CG C 13 26.830 0.3 . 1 . . . . A 42 LEU CG . 30736 1
404 . 1 . 1 42 42 LEU CD1 C 13 25.204 0.3 . 1 . . . . A 42 LEU CD1 . 30736 1
405 . 1 . 1 42 42 LEU CD2 C 13 23.656 0.3 . 1 . . . . A 42 LEU CD2 . 30736 1
406 . 1 . 1 42 42 LEU N N 15 118.534 0.3 . 1 . . . . A 42 LEU N . 30736 1
407 . 1 . 1 43 43 PHE H H 1 9.328 0.020 . 1 . . . . A 43 PHE H . 30736 1
408 . 1 . 1 43 43 PHE HA H 1 6.290 0.020 . 1 . . . . A 43 PHE HA . 30736 1
409 . 1 . 1 43 43 PHE HB2 H 1 3.500 0.020 . 2 . . . . A 43 PHE HB2 . 30736 1
410 . 1 . 1 43 43 PHE HB3 H 1 2.369 0.020 . 2 . . . . A 43 PHE HB3 . 30736 1
411 . 1 . 1 43 43 PHE HD1 H 1 7.216 0.020 . 1 . . . . A 43 PHE HD1 . 30736 1
412 . 1 . 1 43 43 PHE HD2 H 1 7.216 0.020 . 1 . . . . A 43 PHE HD2 . 30736 1
413 . 1 . 1 43 43 PHE HE1 H 1 7.141 0.020 . 1 . . . . A 43 PHE HE1 . 30736 1
414 . 1 . 1 43 43 PHE HE2 H 1 7.141 0.020 . 1 . . . . A 43 PHE HE2 . 30736 1
415 . 1 . 1 43 43 PHE HZ H 1 7.504 0.020 . 1 . . . . A 43 PHE HZ . 30736 1
416 . 1 . 1 43 43 PHE C C 13 174.936 0.3 . 1 . . . . A 43 PHE C . 30736 1
417 . 1 . 1 43 43 PHE CA C 13 57.146 0.3 . 1 . . . . A 43 PHE CA . 30736 1
418 . 1 . 1 43 43 PHE CB C 13 46.972 0.3 . 1 . . . . A 43 PHE CB . 30736 1
419 . 1 . 1 43 43 PHE N N 15 120.705 0.3 . 1 . . . . A 43 PHE N . 30736 1
420 . 1 . 1 44 44 CYS H H 1 10.049 0.020 . 1 . . . . A 44 CYS H . 30736 1
421 . 1 . 1 44 44 CYS HA H 1 5.374 0.020 . 1 . . . . A 44 CYS HA . 30736 1
422 . 1 . 1 44 44 CYS HB2 H 1 3.763 0.020 . 2 . . . . A 44 CYS HB2 . 30736 1
423 . 1 . 1 44 44 CYS HB3 H 1 2.755 0.020 . 2 . . . . A 44 CYS HB3 . 30736 1
424 . 1 . 1 44 44 CYS C C 13 177.040 0.3 . 1 . . . . A 44 CYS C . 30736 1
425 . 1 . 1 44 44 CYS CA C 13 57.674 0.3 . 1 . . . . A 44 CYS CA . 30736 1
426 . 1 . 1 44 44 CYS CB C 13 31.412 0.3 . 1 . . . . A 44 CYS CB . 30736 1
427 . 1 . 1 44 44 CYS N N 15 120.298 0.3 . 1 . . . . A 44 CYS N . 30736 1
428 . 1 . 1 45 45 GLN H H 1 10.019 0.020 . 1 . . . . A 45 GLN H . 30736 1
429 . 1 . 1 45 45 GLN HA H 1 3.533 0.020 . 1 . . . . A 45 GLN HA . 30736 1
430 . 1 . 1 45 45 GLN HB2 H 1 2.319 0.020 . 2 . . . . A 45 GLN HB2 . 30736 1
431 . 1 . 1 45 45 GLN HB3 H 1 2.066 0.020 . 2 . . . . A 45 GLN HB3 . 30736 1
432 . 1 . 1 45 45 GLN HG2 H 1 2.479 0.020 . 2 . . . . A 45 GLN HG2 . 30736 1
433 . 1 . 1 45 45 GLN HG3 H 1 2.254 0.020 . 2 . . . . A 45 GLN HG3 . 30736 1
434 . 1 . 1 45 45 GLN C C 13 176.724 0.3 . 1 . . . . A 45 GLN C . 30736 1
435 . 1 . 1 45 45 GLN CA C 13 58.732 0.3 . 1 . . . . A 45 GLN CA . 30736 1
436 . 1 . 1 45 45 GLN CB C 13 27.581 0.3 . 1 . . . . A 45 GLN CB . 30736 1
437 . 1 . 1 45 45 GLN CG C 13 32.674 0.3 . 1 . . . . A 45 GLN CG . 30736 1
438 . 1 . 1 45 45 GLN N N 15 121.996 0.3 . 1 . . . . A 45 GLN N . 30736 1
439 . 1 . 1 46 46 LYS H H 1 8.069 0.020 . 1 . . . . A 46 LYS H . 30736 1
440 . 1 . 1 46 46 LYS HA H 1 4.047 0.020 . 1 . . . . A 46 LYS HA . 30736 1
441 . 1 . 1 46 46 LYS HB2 H 1 2.048 0.020 . 2 . . . . A 46 LYS HB2 . 30736 1
442 . 1 . 1 46 46 LYS HB3 H 1 1.950 0.020 . 2 . . . . A 46 LYS HB3 . 30736 1
443 . 1 . 1 46 46 LYS HG2 H 1 1.543 0.020 . 2 . . . . A 46 LYS HG2 . 30736 1
444 . 1 . 1 46 46 LYS HG3 H 1 1.461 0.020 . 2 . . . . A 46 LYS HG3 . 30736 1
445 . 1 . 1 46 46 LYS HD2 H 1 1.737 0.020 . 1 . . . . A 46 LYS HD2 . 30736 1
446 . 1 . 1 46 46 LYS HD3 H 1 1.737 0.020 . 1 . . . . A 46 LYS HD3 . 30736 1
447 . 1 . 1 46 46 LYS HE2 H 1 3.021 0.020 . 1 . . . . A 46 LYS HE2 . 30736 1
448 . 1 . 1 46 46 LYS HE3 H 1 3.021 0.020 . 1 . . . . A 46 LYS HE3 . 30736 1
449 . 1 . 1 46 46 LYS C C 13 179.924 0.3 . 1 . . . . A 46 LYS C . 30736 1
450 . 1 . 1 46 46 LYS CA C 13 60.155 0.3 . 1 . . . . A 46 LYS CA . 30736 1
451 . 1 . 1 46 46 LYS CB C 13 32.672 0.3 . 1 . . . . A 46 LYS CB . 30736 1
452 . 1 . 1 46 46 LYS CG C 13 25.329 0.3 . 1 . . . . A 46 LYS CG . 30736 1
453 . 1 . 1 46 46 LYS CD C 13 29.451 0.3 . 1 . . . . A 46 LYS CD . 30736 1
454 . 1 . 1 46 46 LYS CE C 13 41.949 0.3 . 1 . . . . A 46 LYS CE . 30736 1
455 . 1 . 1 46 46 LYS N N 15 120.737 0.3 . 1 . . . . A 46 LYS N . 30736 1
456 . 1 . 1 47 47 CYS H H 1 8.775 0.020 . 1 . . . . A 47 CYS H . 30736 1
457 . 1 . 1 47 47 CYS HA H 1 4.161 0.020 . 1 . . . . A 47 CYS HA . 30736 1
458 . 1 . 1 47 47 CYS HB2 H 1 3.500 0.020 . 2 . . . . A 47 CYS HB2 . 30736 1
459 . 1 . 1 47 47 CYS HB3 H 1 3.272 0.020 . 2 . . . . A 47 CYS HB3 . 30736 1
460 . 1 . 1 47 47 CYS C C 13 175.239 0.3 . 1 . . . . A 47 CYS C . 30736 1
461 . 1 . 1 47 47 CYS CA C 13 63.605 0.3 . 1 . . . . A 47 CYS CA . 30736 1
462 . 1 . 1 47 47 CYS CB C 13 30.790 0.3 . 1 . . . . A 47 CYS CB . 30736 1
463 . 1 . 1 47 47 CYS N N 15 120.629 0.3 . 1 . . . . A 47 CYS N . 30736 1
464 . 1 . 1 48 48 SER H H 1 7.643 0.020 . 1 . . . . A 48 SER H . 30736 1
465 . 1 . 1 48 48 SER HA H 1 4.963 0.020 . 1 . . . . A 48 SER HA . 30736 1
466 . 1 . 1 48 48 SER HB2 H 1 3.782 0.020 . 2 . . . . A 48 SER HB2 . 30736 1
467 . 1 . 1 48 48 SER HB3 H 1 3.111 0.020 . 2 . . . . A 48 SER HB3 . 30736 1
468 . 1 . 1 48 48 SER C C 13 173.097 0.3 . 1 . . . . A 48 SER C . 30736 1
469 . 1 . 1 48 48 SER CA C 13 56.457 0.3 . 1 . . . . A 48 SER CA . 30736 1
470 . 1 . 1 48 48 SER CB C 13 62.250 0.3 . 1 . . . . A 48 SER CB . 30736 1
471 . 1 . 1 48 48 SER N N 15 109.582 0.3 . 1 . . . . A 48 SER N . 30736 1
472 . 1 . 1 49 49 ARG H H 1 6.393 0.020 . 1 . . . . A 49 ARG H . 30736 1
473 . 1 . 1 49 49 ARG HA H 1 4.092 0.020 . 1 . . . . A 49 ARG HA . 30736 1
474 . 1 . 1 49 49 ARG HB2 H 1 1.653 0.020 . 1 . . . . A 49 ARG HB2 . 30736 1
475 . 1 . 1 49 49 ARG HB3 H 1 1.653 0.020 . 1 . . . . A 49 ARG HB3 . 30736 1
476 . 1 . 1 49 49 ARG HG2 H 1 0.907 0.020 . 2 . . . . A 49 ARG HG2 . 30736 1
477 . 1 . 1 49 49 ARG HG3 H 1 0.096 0.020 . 2 . . . . A 49 ARG HG3 . 30736 1
478 . 1 . 1 49 49 ARG HD2 H 1 3.015 0.020 . 2 . . . . A 49 ARG HD2 . 30736 1
479 . 1 . 1 49 49 ARG HD3 H 1 2.781 0.020 . 2 . . . . A 49 ARG HD3 . 30736 1
480 . 1 . 1 49 49 ARG C C 13 174.143 0.3 . 1 . . . . A 49 ARG C . 30736 1
481 . 1 . 1 49 49 ARG CA C 13 55.898 0.3 . 1 . . . . A 49 ARG CA . 30736 1
482 . 1 . 1 49 49 ARG CB C 13 28.422 0.3 . 1 . . . . A 49 ARG CB . 30736 1
483 . 1 . 1 49 49 ARG CG C 13 25.249 0.3 . 1 . . . . A 49 ARG CG . 30736 1
484 . 1 . 1 49 49 ARG CD C 13 43.501 0.3 . 1 . . . . A 49 ARG CD . 30736 1
485 . 1 . 1 49 49 ARG N N 15 117.413 0.3 . 1 . . . . A 49 ARG N . 30736 1
486 . 1 . 1 50 50 PHE H H 1 6.925 0.020 . 1 . . . . A 50 PHE H . 30736 1
487 . 1 . 1 50 50 PHE HA H 1 4.159 0.020 . 1 . . . . A 50 PHE HA . 30736 1
488 . 1 . 1 50 50 PHE HB2 H 1 2.697 0.020 . 2 . . . . A 50 PHE HB2 . 30736 1
489 . 1 . 1 50 50 PHE HB3 H 1 2.345 0.020 . 2 . . . . A 50 PHE HB3 . 30736 1
490 . 1 . 1 50 50 PHE HD1 H 1 6.462 0.020 . 1 . . . . A 50 PHE HD1 . 30736 1
491 . 1 . 1 50 50 PHE HD2 H 1 6.462 0.020 . 1 . . . . A 50 PHE HD2 . 30736 1
492 . 1 . 1 50 50 PHE HE1 H 1 7.062 0.020 . 1 . . . . A 50 PHE HE1 . 30736 1
493 . 1 . 1 50 50 PHE HE2 H 1 7.062 0.020 . 1 . . . . A 50 PHE HE2 . 30736 1
494 . 1 . 1 50 50 PHE HZ H 1 7.151 0.020 . 1 . . . . A 50 PHE HZ . 30736 1
495 . 1 . 1 50 50 PHE C C 13 174.989 0.3 . 1 . . . . A 50 PHE C . 30736 1
496 . 1 . 1 50 50 PHE CA C 13 56.654 0.3 . 1 . . . . A 50 PHE CA . 30736 1
497 . 1 . 1 50 50 PHE CB C 13 40.687 0.3 . 1 . . . . A 50 PHE CB . 30736 1
498 . 1 . 1 50 50 PHE N N 15 121.124 0.3 . 1 . . . . A 50 PHE N . 30736 1
499 . 1 . 1 51 51 GLN H H 1 8.316 0.020 . 1 . . . . A 51 GLN H . 30736 1
500 . 1 . 1 51 51 GLN HA H 1 5.427 0.020 . 1 . . . . A 51 GLN HA . 30736 1
501 . 1 . 1 51 51 GLN HB2 H 1 1.753 0.020 . 2 . . . . A 51 GLN HB2 . 30736 1
502 . 1 . 1 51 51 GLN HB3 H 1 1.721 0.020 . 2 . . . . A 51 GLN HB3 . 30736 1
503 . 1 . 1 51 51 GLN HG2 H 1 2.154 0.020 . 2 . . . . A 51 GLN HG2 . 30736 1
504 . 1 . 1 51 51 GLN HG3 H 1 2.050 0.020 . 2 . . . . A 51 GLN HG3 . 30736 1
505 . 1 . 1 51 51 GLN C C 13 175.690 0.3 . 1 . . . . A 51 GLN C . 30736 1
506 . 1 . 1 51 51 GLN CA C 13 54.033 0.3 . 1 . . . . A 51 GLN CA . 30736 1
507 . 1 . 1 51 51 GLN CB C 13 32.750 0.3 . 1 . . . . A 51 GLN CB . 30736 1
508 . 1 . 1 51 51 GLN CG C 13 33.660 0.3 . 1 . . . . A 51 GLN CG . 30736 1
509 . 1 . 1 51 51 GLN N N 15 117.517 0.3 . 1 . . . . A 51 GLN N . 30736 1
510 . 1 . 1 52 52 SER H H 1 9.107 0.020 . 1 . . . . A 52 SER H . 30736 1
511 . 1 . 1 52 52 SER HA H 1 4.657 0.020 . 1 . . . . A 52 SER HA . 30736 1
512 . 1 . 1 52 52 SER HB2 H 1 3.702 0.020 . 2 . . . . A 52 SER HB2 . 30736 1
513 . 1 . 1 52 52 SER HB3 H 1 3.379 0.020 . 2 . . . . A 52 SER HB3 . 30736 1
514 . 1 . 1 52 52 SER C C 13 174.478 0.3 . 1 . . . . A 52 SER C . 30736 1
515 . 1 . 1 52 52 SER CA C 13 57.901 0.3 . 1 . . . . A 52 SER CA . 30736 1
516 . 1 . 1 52 52 SER CB C 13 66.106 0.3 . 1 . . . . A 52 SER CB . 30736 1
517 . 1 . 1 52 52 SER N N 15 113.621 0.3 . 1 . . . . A 52 SER N . 30736 1
518 . 1 . 1 53 53 GLU H H 1 8.924 0.020 . 1 . . . . A 53 GLU H . 30736 1
519 . 1 . 1 53 53 GLU HA H 1 4.286 0.020 . 1 . . . . A 53 GLU HA . 30736 1
520 . 1 . 1 53 53 GLU HB2 H 1 1.996 0.020 . 1 . . . . A 53 GLU HB2 . 30736 1
521 . 1 . 1 53 53 GLU HB3 H 1 1.996 0.020 . 1 . . . . A 53 GLU HB3 . 30736 1
522 . 1 . 1 53 53 GLU HG2 H 1 2.035 0.020 . 1 . . . . A 53 GLU HG2 . 30736 1
523 . 1 . 1 53 53 GLU HG3 H 1 2.035 0.020 . 1 . . . . A 53 GLU HG3 . 30736 1
524 . 1 . 1 53 53 GLU C C 13 177.194 0.3 . 1 . . . . A 53 GLU C . 30736 1
525 . 1 . 1 53 53 GLU CA C 13 57.578 0.3 . 1 . . . . A 53 GLU CA . 30736 1
526 . 1 . 1 53 53 GLU CB C 13 29.229 0.3 . 1 . . . . A 53 GLU CB . 30736 1
527 . 1 . 1 53 53 GLU CG C 13 36.076 0.3 . 1 . . . . A 53 GLU CG . 30736 1
528 . 1 . 1 53 53 GLU N N 15 126.470 0.3 . 1 . . . . A 53 GLU N . 30736 1
529 . 1 . 1 54 54 ILE H H 1 8.259 0.020 . 1 . . . . A 54 ILE H . 30736 1
530 . 1 . 1 54 54 ILE HA H 1 4.417 0.020 . 1 . . . . A 54 ILE HA . 30736 1
531 . 1 . 1 54 54 ILE HB H 1 1.859 0.020 . 1 . . . . A 54 ILE HB . 30736 1
532 . 1 . 1 54 54 ILE HG12 H 1 1.455 0.020 . 2 . . . . A 54 ILE HG12 . 30736 1
533 . 1 . 1 54 54 ILE HG13 H 1 0.857 0.020 . 2 . . . . A 54 ILE HG13 . 30736 1
534 . 1 . 1 54 54 ILE HG21 H 1 0.948 0.020 . 1 . . . . A 54 ILE HG21 . 30736 1
535 . 1 . 1 54 54 ILE HG22 H 1 0.948 0.020 . 1 . . . . A 54 ILE HG22 . 30736 1
536 . 1 . 1 54 54 ILE HG23 H 1 0.948 0.020 . 1 . . . . A 54 ILE HG23 . 30736 1
537 . 1 . 1 54 54 ILE HD11 H 1 0.668 0.020 . 1 . . . . A 54 ILE HD11 . 30736 1
538 . 1 . 1 54 54 ILE HD12 H 1 0.668 0.020 . 1 . . . . A 54 ILE HD12 . 30736 1
539 . 1 . 1 54 54 ILE HD13 H 1 0.668 0.020 . 1 . . . . A 54 ILE HD13 . 30736 1
540 . 1 . 1 54 54 ILE C C 13 176.247 0.3 . 1 . . . . A 54 ILE C . 30736 1
541 . 1 . 1 54 54 ILE CA C 13 61.004 0.3 . 1 . . . . A 54 ILE CA . 30736 1
542 . 1 . 1 54 54 ILE CB C 13 39.157 0.3 . 1 . . . . A 54 ILE CB . 30736 1
543 . 1 . 1 54 54 ILE CG1 C 13 25.967 0.3 . 1 . . . . A 54 ILE CG1 . 30736 1
544 . 1 . 1 54 54 ILE CG2 C 13 19.344 0.3 . 1 . . . . A 54 ILE CG2 . 30736 1
545 . 1 . 1 54 54 ILE CD1 C 13 14.616 0.3 . 1 . . . . A 54 ILE CD1 . 30736 1
546 . 1 . 1 54 54 ILE N N 15 120.598 0.3 . 1 . . . . A 54 ILE N . 30736 1
547 . 1 . 1 55 55 LYS H H 1 9.379 0.020 . 1 . . . . A 55 LYS H . 30736 1
548 . 1 . 1 55 55 LYS HA H 1 4.068 0.020 . 1 . . . . A 55 LYS HA . 30736 1
549 . 1 . 1 55 55 LYS HB2 H 1 1.802 0.020 . 1 . . . . A 55 LYS HB2 . 30736 1
550 . 1 . 1 55 55 LYS HB3 H 1 1.802 0.020 . 1 . . . . A 55 LYS HB3 . 30736 1
551 . 1 . 1 55 55 LYS HG2 H 1 1.477 0.020 . 2 . . . . A 55 LYS HG2 . 30736 1
552 . 1 . 1 55 55 LYS HG3 H 1 1.417 0.020 . 2 . . . . A 55 LYS HG3 . 30736 1
553 . 1 . 1 55 55 LYS HD2 H 1 1.656 0.020 . 1 . . . . A 55 LYS HD2 . 30736 1
554 . 1 . 1 55 55 LYS HD3 H 1 1.656 0.020 . 1 . . . . A 55 LYS HD3 . 30736 1
555 . 1 . 1 55 55 LYS HE2 H 1 2.961 0.020 . 1 . . . . A 55 LYS HE2 . 30736 1
556 . 1 . 1 55 55 LYS HE3 H 1 2.961 0.020 . 1 . . . . A 55 LYS HE3 . 30736 1
557 . 1 . 1 55 55 LYS C C 13 181.060 0.3 . 1 . . . . A 55 LYS C . 30736 1
558 . 1 . 1 55 55 LYS CA C 13 60.162 0.3 . 1 . . . . A 55 LYS CA . 30736 1
559 . 1 . 1 55 55 LYS CB C 13 32.006 0.3 . 1 . . . . A 55 LYS CB . 30736 1
560 . 1 . 1 55 55 LYS CG C 13 25.329 0.3 . 1 . . . . A 55 LYS CG . 30736 1
561 . 1 . 1 55 55 LYS CD C 13 29.180 0.3 . 1 . . . . A 55 LYS CD . 30736 1
562 . 1 . 1 55 55 LYS CE C 13 42.080 0.3 . 1 . . . . A 55 LYS CE . 30736 1
563 . 1 . 1 55 55 LYS N N 15 132.163 0.3 . 1 . . . . A 55 LYS N . 30736 1
564 . 1 . 1 56 56 ARG H H 1 9.229 0.020 . 1 . . . . A 56 ARG H . 30736 1
565 . 1 . 1 56 56 ARG HA H 1 4.147 0.020 . 1 . . . . A 56 ARG HA . 30736 1
566 . 1 . 1 56 56 ARG HB2 H 1 2.014 0.020 . 2 . . . . A 56 ARG HB2 . 30736 1
567 . 1 . 1 56 56 ARG HB3 H 1 1.670 0.020 . 2 . . . . A 56 ARG HB3 . 30736 1
568 . 1 . 1 56 56 ARG HG2 H 1 1.526 0.020 . 1 . . . . A 56 ARG HG2 . 30736 1
569 . 1 . 1 56 56 ARG HG3 H 1 1.526 0.020 . 1 . . . . A 56 ARG HG3 . 30736 1
570 . 1 . 1 56 56 ARG HD2 H 1 3.300 0.020 . 2 . . . . A 56 ARG HD2 . 30736 1
571 . 1 . 1 56 56 ARG HD3 H 1 3.197 0.020 . 2 . . . . A 56 ARG HD3 . 30736 1
572 . 1 . 1 56 56 ARG C C 13 176.539 0.3 . 1 . . . . A 56 ARG C . 30736 1
573 . 1 . 1 56 56 ARG CA C 13 58.832 0.3 . 1 . . . . A 56 ARG CA . 30736 1
574 . 1 . 1 56 56 ARG CB C 13 30.224 0.3 . 1 . . . . A 56 ARG CB . 30736 1
575 . 1 . 1 56 56 ARG CG C 13 27.966 0.3 . 1 . . . . A 56 ARG CG . 30736 1
576 . 1 . 1 56 56 ARG CD C 13 42.932 0.3 . 1 . . . . A 56 ARG CD . 30736 1
577 . 1 . 1 56 56 ARG N N 15 119.935 0.3 . 1 . . . . A 56 ARG N . 30736 1
578 . 1 . 1 57 57 LEU H H 1 6.858 0.020 . 1 . . . . A 57 LEU H . 30736 1
579 . 1 . 1 57 57 LEU HA H 1 4.536 0.020 . 1 . . . . A 57 LEU HA . 30736 1
580 . 1 . 1 57 57 LEU HB2 H 1 1.819 0.020 . 2 . . . . A 57 LEU HB2 . 30736 1
581 . 1 . 1 57 57 LEU HB3 H 1 1.497 0.020 . 2 . . . . A 57 LEU HB3 . 30736 1
582 . 1 . 1 57 57 LEU HG H 1 1.474 0.020 . 1 . . . . A 57 LEU HG . 30736 1
583 . 1 . 1 57 57 LEU HD11 H 1 1.062 0.020 . 2 . . . . A 57 LEU HD11 . 30736 1
584 . 1 . 1 57 57 LEU HD12 H 1 1.062 0.020 . 2 . . . . A 57 LEU HD12 . 30736 1
585 . 1 . 1 57 57 LEU HD13 H 1 1.062 0.020 . 2 . . . . A 57 LEU HD13 . 30736 1
586 . 1 . 1 57 57 LEU HD21 H 1 0.915 0.020 . 2 . . . . A 57 LEU HD21 . 30736 1
587 . 1 . 1 57 57 LEU HD22 H 1 0.915 0.020 . 2 . . . . A 57 LEU HD22 . 30736 1
588 . 1 . 1 57 57 LEU HD23 H 1 0.915 0.020 . 2 . . . . A 57 LEU HD23 . 30736 1
589 . 1 . 1 57 57 LEU C C 13 175.540 0.3 . 1 . . . . A 57 LEU C . 30736 1
590 . 1 . 1 57 57 LEU CA C 13 53.579 0.3 . 1 . . . . A 57 LEU CA . 30736 1
591 . 1 . 1 57 57 LEU CB C 13 42.996 0.3 . 1 . . . . A 57 LEU CB . 30736 1
592 . 1 . 1 57 57 LEU CG C 13 27.200 0.3 . 1 . . . . A 57 LEU CG . 30736 1
593 . 1 . 1 57 57 LEU CD1 C 13 25.955 0.3 . 1 . . . . A 57 LEU CD1 . 30736 1
594 . 1 . 1 57 57 LEU CD2 C 13 22.037 0.3 . 1 . . . . A 57 LEU CD2 . 30736 1
595 . 1 . 1 57 57 LEU N N 15 116.002 0.3 . 1 . . . . A 57 LEU N . 30736 1
596 . 1 . 1 58 58 LYS H H 1 8.146 0.020 . 1 . . . . A 58 LYS H . 30736 1
597 . 1 . 1 58 58 LYS HA H 1 3.892 0.020 . 1 . . . . A 58 LYS HA . 30736 1
598 . 1 . 1 58 58 LYS HB2 H 1 2.090 0.020 . 2 . . . . A 58 LYS HB2 . 30736 1
599 . 1 . 1 58 58 LYS HB3 H 1 1.968 0.020 . 2 . . . . A 58 LYS HB3 . 30736 1
600 . 1 . 1 58 58 LYS HG2 H 1 1.386 0.020 . 1 . . . . A 58 LYS HG2 . 30736 1
601 . 1 . 1 58 58 LYS HG3 H 1 1.386 0.020 . 1 . . . . A 58 LYS HG3 . 30736 1
602 . 1 . 1 58 58 LYS HD2 H 1 1.682 0.020 . 1 . . . . A 58 LYS HD2 . 30736 1
603 . 1 . 1 58 58 LYS HD3 H 1 1.682 0.020 . 1 . . . . A 58 LYS HD3 . 30736 1
604 . 1 . 1 58 58 LYS HE2 H 1 3.018 0.020 . 1 . . . . A 58 LYS HE2 . 30736 1
605 . 1 . 1 58 58 LYS HE3 H 1 3.018 0.020 . 1 . . . . A 58 LYS HE3 . 30736 1
606 . 1 . 1 58 58 LYS C C 13 175.562 0.3 . 1 . . . . A 58 LYS C . 30736 1
607 . 1 . 1 58 58 LYS CA C 13 57.362 0.3 . 1 . . . . A 58 LYS CA . 30736 1
608 . 1 . 1 58 58 LYS CB C 13 28.968 0.3 . 1 . . . . A 58 LYS CB . 30736 1
609 . 1 . 1 58 58 LYS CG C 13 25.194 0.3 . 1 . . . . A 58 LYS CG . 30736 1
610 . 1 . 1 58 58 LYS CD C 13 28.405 0.3 . 1 . . . . A 58 LYS CD . 30736 1
611 . 1 . 1 58 58 LYS CE C 13 42.333 0.3 . 1 . . . . A 58 LYS CE . 30736 1
612 . 1 . 1 58 58 LYS N N 15 115.598 0.3 . 1 . . . . A 58 LYS N . 30736 1
613 . 1 . 1 59 59 ILE H H 1 7.668 0.020 . 1 . . . . A 59 ILE H . 30736 1
614 . 1 . 1 59 59 ILE HA H 1 4.304 0.020 . 1 . . . . A 59 ILE HA . 30736 1
615 . 1 . 1 59 59 ILE HB H 1 1.722 0.020 . 1 . . . . A 59 ILE HB . 30736 1
616 . 1 . 1 59 59 ILE HG12 H 1 1.601 0.020 . 2 . . . . A 59 ILE HG12 . 30736 1
617 . 1 . 1 59 59 ILE HG13 H 1 0.995 0.020 . 2 . . . . A 59 ILE HG13 . 30736 1
618 . 1 . 1 59 59 ILE HG21 H 1 1.141 0.020 . 1 . . . . A 59 ILE HG21 . 30736 1
619 . 1 . 1 59 59 ILE HG22 H 1 1.141 0.020 . 1 . . . . A 59 ILE HG22 . 30736 1
620 . 1 . 1 59 59 ILE HG23 H 1 1.141 0.020 . 1 . . . . A 59 ILE HG23 . 30736 1
621 . 1 . 1 59 59 ILE HD11 H 1 0.941 0.020 . 1 . . . . A 59 ILE HD11 . 30736 1
622 . 1 . 1 59 59 ILE HD12 H 1 0.941 0.020 . 1 . . . . A 59 ILE HD12 . 30736 1
623 . 1 . 1 59 59 ILE HD13 H 1 0.941 0.020 . 1 . . . . A 59 ILE HD13 . 30736 1
624 . 1 . 1 59 59 ILE C C 13 176.743 0.3 . 1 . . . . A 59 ILE C . 30736 1
625 . 1 . 1 59 59 ILE CA C 13 61.291 0.3 . 1 . . . . A 59 ILE CA . 30736 1
626 . 1 . 1 59 59 ILE CB C 13 38.759 0.3 . 1 . . . . A 59 ILE CB . 30736 1
627 . 1 . 1 59 59 ILE CG1 C 13 26.909 0.3 . 1 . . . . A 59 ILE CG1 . 30736 1
628 . 1 . 1 59 59 ILE CG2 C 13 18.131 0.3 . 1 . . . . A 59 ILE CG2 . 30736 1
629 . 1 . 1 59 59 ILE CD1 C 13 14.074 0.3 . 1 . . . . A 59 ILE CD1 . 30736 1
630 . 1 . 1 59 59 ILE N N 15 119.216 0.3 . 1 . . . . A 59 ILE N . 30736 1
631 . 1 . 1 60 60 SER H H 1 8.717 0.020 . 1 . . . . A 60 SER H . 30736 1
632 . 1 . 1 60 60 SER HA H 1 4.518 0.020 . 1 . . . . A 60 SER HA . 30736 1
633 . 1 . 1 60 60 SER HB2 H 1 4.003 0.020 . 2 . . . . A 60 SER HB2 . 30736 1
634 . 1 . 1 60 60 SER HB3 H 1 3.784 0.020 . 2 . . . . A 60 SER HB3 . 30736 1
635 . 1 . 1 60 60 SER C C 13 173.303 0.3 . 1 . . . . A 60 SER C . 30736 1
636 . 1 . 1 60 60 SER CA C 13 58.411 0.3 . 1 . . . . A 60 SER CA . 30736 1
637 . 1 . 1 60 60 SER CB C 13 63.565 0.3 . 1 . . . . A 60 SER CB . 30736 1
638 . 1 . 1 60 60 SER N N 15 123.251 0.3 . 1 . . . . A 60 SER N . 30736 1
639 . 1 . 1 61 61 SER H H 1 7.461 0.020 . 1 . . . . A 61 SER H . 30736 1
640 . 1 . 1 61 61 SER C C 13 170.984 0.3 . 1 . . . . A 61 SER C . 30736 1
641 . 1 . 1 61 61 SER CA C 13 55.712 0.3 . 1 . . . . A 61 SER CA . 30736 1
642 . 1 . 1 61 61 SER CB C 13 63.736 0.3 . 1 . . . . A 61 SER CB . 30736 1
643 . 1 . 1 61 61 SER N N 15 117.401 0.3 . 1 . . . . A 61 SER N . 30736 1
644 . 1 . 1 62 62 PRO HA H 1 3.918 0.020 . 1 . . . . A 62 PRO HA . 30736 1
645 . 1 . 1 62 62 PRO HB2 H 1 1.903 0.020 . 2 . . . . A 62 PRO HB2 . 30736 1
646 . 1 . 1 62 62 PRO HB3 H 1 1.785 0.020 . 2 . . . . A 62 PRO HB3 . 30736 1
647 . 1 . 1 62 62 PRO HG2 H 1 2.117 0.020 . 2 . . . . A 62 PRO HG2 . 30736 1
648 . 1 . 1 62 62 PRO HG3 H 1 1.903 0.020 . 2 . . . . A 62 PRO HG3 . 30736 1
649 . 1 . 1 62 62 PRO HD2 H 1 3.946 0.020 . 2 . . . . A 62 PRO HD2 . 30736 1
650 . 1 . 1 62 62 PRO HD3 H 1 3.579 0.020 . 2 . . . . A 62 PRO HD3 . 30736 1
651 . 1 . 1 62 62 PRO C C 13 176.464 0.3 . 1 . . . . A 62 PRO C . 30736 1
652 . 1 . 1 62 62 PRO CA C 13 63.379 0.3 . 1 . . . . A 62 PRO CA . 30736 1
653 . 1 . 1 62 62 PRO CB C 13 32.185 0.3 . 1 . . . . A 62 PRO CB . 30736 1
654 . 1 . 1 62 62 PRO CG C 13 28.108 0.3 . 1 . . . . A 62 PRO CG . 30736 1
655 . 1 . 1 62 62 PRO CD C 13 50.470 0.3 . 1 . . . . A 62 PRO CD . 30736 1
656 . 1 . 1 63 63 VAL H H 1 8.098 0.020 . 1 . . . . A 63 VAL H . 30736 1
657 . 1 . 1 63 63 VAL HA H 1 4.707 0.020 . 1 . . . . A 63 VAL HA . 30736 1
658 . 1 . 1 63 63 VAL HB H 1 2.272 0.020 . 1 . . . . A 63 VAL HB . 30736 1
659 . 1 . 1 63 63 VAL HG11 H 1 0.988 0.020 . 2 . . . . A 63 VAL HG11 . 30736 1
660 . 1 . 1 63 63 VAL HG12 H 1 0.988 0.020 . 2 . . . . A 63 VAL HG12 . 30736 1
661 . 1 . 1 63 63 VAL HG13 H 1 0.988 0.020 . 2 . . . . A 63 VAL HG13 . 30736 1
662 . 1 . 1 63 63 VAL HG21 H 1 0.947 0.020 . 2 . . . . A 63 VAL HG21 . 30736 1
663 . 1 . 1 63 63 VAL HG22 H 1 0.947 0.020 . 2 . . . . A 63 VAL HG22 . 30736 1
664 . 1 . 1 63 63 VAL HG23 H 1 0.947 0.020 . 2 . . . . A 63 VAL HG23 . 30736 1
665 . 1 . 1 63 63 VAL C C 13 174.483 0.3 . 1 . . . . A 63 VAL C . 30736 1
666 . 1 . 1 63 63 VAL CA C 13 59.125 0.3 . 1 . . . . A 63 VAL CA . 30736 1
667 . 1 . 1 63 63 VAL CB C 13 36.667 0.3 . 1 . . . . A 63 VAL CB . 30736 1
668 . 1 . 1 63 63 VAL CG1 C 13 22.063 0.3 . 1 . . . . A 63 VAL CG1 . 30736 1
669 . 1 . 1 63 63 VAL CG2 C 13 18.888 0.3 . 1 . . . . A 63 VAL CG2 . 30736 1
670 . 1 . 1 63 63 VAL N N 15 117.726 0.3 . 1 . . . . A 63 VAL N . 30736 1
671 . 1 . 1 64 64 ARG H H 1 8.174 0.020 . 1 . . . . A 64 ARG H . 30736 1
672 . 1 . 1 64 64 ARG HA H 1 4.447 0.020 . 1 . . . . A 64 ARG HA . 30736 1
673 . 1 . 1 64 64 ARG HB2 H 1 2.015 0.020 . 2 . . . . A 64 ARG HB2 . 30736 1
674 . 1 . 1 64 64 ARG HB3 H 1 1.801 0.020 . 2 . . . . A 64 ARG HB3 . 30736 1
675 . 1 . 1 64 64 ARG HG2 H 1 1.178 0.020 . 1 . . . . A 64 ARG HG2 . 30736 1
676 . 1 . 1 64 64 ARG HG3 H 1 1.178 0.020 . 1 . . . . A 64 ARG HG3 . 30736 1
677 . 1 . 1 64 64 ARG HD2 H 1 3.289 0.020 . 1 . . . . A 64 ARG HD2 . 30736 1
678 . 1 . 1 64 64 ARG HD3 H 1 3.289 0.020 . 1 . . . . A 64 ARG HD3 . 30736 1
679 . 1 . 1 64 64 ARG C C 13 175.517 0.3 . 1 . . . . A 64 ARG C . 30736 1
680 . 1 . 1 64 64 ARG CA C 13 57.718 0.3 . 1 . . . . A 64 ARG CA . 30736 1
681 . 1 . 1 64 64 ARG CB C 13 31.153 0.3 . 1 . . . . A 64 ARG CB . 30736 1
682 . 1 . 1 64 64 ARG CG C 13 28.155 0.3 . 1 . . . . A 64 ARG CG . 30736 1
683 . 1 . 1 64 64 ARG CD C 13 43.193 0.3 . 1 . . . . A 64 ARG CD . 30736 1
684 . 1 . 1 64 64 ARG N N 15 121.168 0.3 . 1 . . . . A 64 ARG N . 30736 1
685 . 1 . 1 65 65 VAL H H 1 8.127 0.020 . 1 . . . . A 65 VAL H . 30736 1
686 . 1 . 1 65 65 VAL HA H 1 5.935 0.020 . 1 . . . . A 65 VAL HA . 30736 1
687 . 1 . 1 65 65 VAL HB H 1 2.315 0.020 . 1 . . . . A 65 VAL HB . 30736 1
688 . 1 . 1 65 65 VAL HG11 H 1 0.958 0.020 . 2 . . . . A 65 VAL HG11 . 30736 1
689 . 1 . 1 65 65 VAL HG12 H 1 0.958 0.020 . 2 . . . . A 65 VAL HG12 . 30736 1
690 . 1 . 1 65 65 VAL HG13 H 1 0.958 0.020 . 2 . . . . A 65 VAL HG13 . 30736 1
691 . 1 . 1 65 65 VAL HG21 H 1 0.751 0.020 . 2 . . . . A 65 VAL HG21 . 30736 1
692 . 1 . 1 65 65 VAL HG22 H 1 0.751 0.020 . 2 . . . . A 65 VAL HG22 . 30736 1
693 . 1 . 1 65 65 VAL HG23 H 1 0.751 0.020 . 2 . . . . A 65 VAL HG23 . 30736 1
694 . 1 . 1 65 65 VAL C C 13 173.959 0.3 . 1 . . . . A 65 VAL C . 30736 1
695 . 1 . 1 65 65 VAL CA C 13 57.780 0.3 . 1 . . . . A 65 VAL CA . 30736 1
696 . 1 . 1 65 65 VAL CB C 13 37.865 0.3 . 1 . . . . A 65 VAL CB . 30736 1
697 . 1 . 1 65 65 VAL CG1 C 13 22.667 0.3 . 1 . . . . A 65 VAL CG1 . 30736 1
698 . 1 . 1 65 65 VAL CG2 C 13 19.370 0.3 . 1 . . . . A 65 VAL CG2 . 30736 1
699 . 1 . 1 65 65 VAL N N 15 117.939 0.3 . 1 . . . . A 65 VAL N . 30736 1
700 . 1 . 1 66 66 CYS H H 1 8.712 0.020 . 1 . . . . A 66 CYS H . 30736 1
701 . 1 . 1 66 66 CYS HA H 1 4.742 0.020 . 1 . . . . A 66 CYS HA . 30736 1
702 . 1 . 1 66 66 CYS HB2 H 1 2.237 0.020 . 2 . . . . A 66 CYS HB2 . 30736 1
703 . 1 . 1 66 66 CYS HB3 H 1 1.152 0.020 . 2 . . . . A 66 CYS HB3 . 30736 1
704 . 1 . 1 66 66 CYS C C 13 175.206 0.3 . 1 . . . . A 66 CYS C . 30736 1
705 . 1 . 1 66 66 CYS CA C 13 56.524 0.3 . 1 . . . . A 66 CYS CA . 30736 1
706 . 1 . 1 66 66 CYS CB C 13 31.105 0.3 . 1 . . . . A 66 CYS CB . 30736 1
707 . 1 . 1 66 66 CYS N N 15 116.679 0.3 . 1 . . . . A 66 CYS N . 30736 1
708 . 1 . 1 67 67 GLN H H 1 7.831 0.020 . 1 . . . . A 67 GLN H . 30736 1
709 . 1 . 1 67 67 GLN HA H 1 2.802 0.020 . 1 . . . . A 67 GLN HA . 30736 1
710 . 1 . 1 67 67 GLN HB2 H 1 2.054 0.020 . 1 . . . . A 67 GLN HB2 . 30736 1
711 . 1 . 1 67 67 GLN HB3 H 1 2.054 0.020 . 1 . . . . A 67 GLN HB3 . 30736 1
712 . 1 . 1 67 67 GLN HG2 H 1 2.225 0.020 . 2 . . . . A 67 GLN HG2 . 30736 1
713 . 1 . 1 67 67 GLN HG3 H 1 1.845 0.020 . 2 . . . . A 67 GLN HG3 . 30736 1
714 . 1 . 1 67 67 GLN C C 13 177.033 0.3 . 1 . . . . A 67 GLN C . 30736 1
715 . 1 . 1 67 67 GLN CA C 13 59.595 0.3 . 1 . . . . A 67 GLN CA . 30736 1
716 . 1 . 1 67 67 GLN CB C 13 29.469 0.3 . 1 . . . . A 67 GLN CB . 30736 1
717 . 1 . 1 67 67 GLN CG C 13 33.966 0.3 . 1 . . . . A 67 GLN CG . 30736 1
718 . 1 . 1 67 67 GLN N N 15 118.396 0.3 . 1 . . . . A 67 GLN N . 30736 1
719 . 1 . 1 68 68 ASN H H 1 8.246 0.020 . 1 . . . . A 68 ASN H . 30736 1
720 . 1 . 1 68 68 ASN HA H 1 4.465 0.020 . 1 . . . . A 68 ASN HA . 30736 1
721 . 1 . 1 68 68 ASN HB2 H 1 2.946 0.020 . 2 . . . . A 68 ASN HB2 . 30736 1
722 . 1 . 1 68 68 ASN HB3 H 1 2.855 0.020 . 2 . . . . A 68 ASN HB3 . 30736 1
723 . 1 . 1 68 68 ASN C C 13 178.477 0.3 . 1 . . . . A 68 ASN C . 30736 1
724 . 1 . 1 68 68 ASN CA C 13 56.615 0.3 . 1 . . . . A 68 ASN CA . 30736 1
725 . 1 . 1 68 68 ASN CB C 13 38.564 0.3 . 1 . . . . A 68 ASN CB . 30736 1
726 . 1 . 1 68 68 ASN N N 15 117.245 0.3 . 1 . . . . A 68 ASN N . 30736 1
727 . 1 . 1 69 69 CYS H H 1 8.998 0.020 . 1 . . . . A 69 CYS H . 30736 1
728 . 1 . 1 69 69 CYS HA H 1 3.913 0.020 . 1 . . . . A 69 CYS HA . 30736 1
729 . 1 . 1 69 69 CYS HB2 H 1 3.156 0.020 . 2 . . . . A 69 CYS HB2 . 30736 1
730 . 1 . 1 69 69 CYS HB3 H 1 2.568 0.020 . 2 . . . . A 69 CYS HB3 . 30736 1
731 . 1 . 1 69 69 CYS C C 13 176.693 0.3 . 1 . . . . A 69 CYS C . 30736 1
732 . 1 . 1 69 69 CYS CA C 13 65.778 0.3 . 1 . . . . A 69 CYS CA . 30736 1
733 . 1 . 1 69 69 CYS CB C 13 29.081 0.3 . 1 . . . . A 69 CYS CB . 30736 1
734 . 1 . 1 69 69 CYS N N 15 122.913 0.3 . 1 . . . . A 69 CYS N . 30736 1
735 . 1 . 1 70 70 TYR H H 1 8.852 0.020 . 1 . . . . A 70 TYR H . 30736 1
736 . 1 . 1 70 70 TYR HA H 1 3.660 0.020 . 1 . . . . A 70 TYR HA . 30736 1
737 . 1 . 1 70 70 TYR HB2 H 1 2.622 0.020 . 2 . . . . A 70 TYR HB2 . 30736 1
738 . 1 . 1 70 70 TYR HB3 H 1 2.476 0.020 . 2 . . . . A 70 TYR HB3 . 30736 1
739 . 1 . 1 70 70 TYR HD1 H 1 6.294 0.020 . 1 . . . . A 70 TYR HD1 . 30736 1
740 . 1 . 1 70 70 TYR HD2 H 1 6.294 0.020 . 1 . . . . A 70 TYR HD2 . 30736 1
741 . 1 . 1 70 70 TYR HE1 H 1 6.802 0.020 . 1 . . . . A 70 TYR HE1 . 30736 1
742 . 1 . 1 70 70 TYR HE2 H 1 6.802 0.020 . 1 . . . . A 70 TYR HE2 . 30736 1
743 . 1 . 1 70 70 TYR C C 13 177.598 0.3 . 1 . . . . A 70 TYR C . 30736 1
744 . 1 . 1 70 70 TYR CA C 13 62.844 0.3 . 1 . . . . A 70 TYR CA . 30736 1
745 . 1 . 1 70 70 TYR CB C 13 37.692 0.3 . 1 . . . . A 70 TYR CB . 30736 1
746 . 1 . 1 70 70 TYR N N 15 119.695 0.3 . 1 . . . . A 70 TYR N . 30736 1
747 . 1 . 1 71 71 TYR H H 1 7.772 0.020 . 1 . . . . A 71 TYR H . 30736 1
748 . 1 . 1 71 71 TYR HA H 1 3.978 0.020 . 1 . . . . A 71 TYR HA . 30736 1
749 . 1 . 1 71 71 TYR HB2 H 1 3.108 0.020 . 2 . . . . A 71 TYR HB2 . 30736 1
750 . 1 . 1 71 71 TYR HB3 H 1 2.995 0.020 . 2 . . . . A 71 TYR HB3 . 30736 1
751 . 1 . 1 71 71 TYR HD1 H 1 7.165 0.020 . 1 . . . . A 71 TYR HD1 . 30736 1
752 . 1 . 1 71 71 TYR HD2 H 1 7.165 0.020 . 1 . . . . A 71 TYR HD2 . 30736 1
753 . 1 . 1 71 71 TYR HE1 H 1 6.745 0.020 . 1 . . . . A 71 TYR HE1 . 30736 1
754 . 1 . 1 71 71 TYR HE2 H 1 6.745 0.020 . 1 . . . . A 71 TYR HE2 . 30736 1
755 . 1 . 1 71 71 TYR C C 13 178.839 0.3 . 1 . . . . A 71 TYR C . 30736 1
756 . 1 . 1 71 71 TYR CA C 13 61.700 0.3 . 1 . . . . A 71 TYR CA . 30736 1
757 . 1 . 1 71 71 TYR CB C 13 37.560 0.3 . 1 . . . . A 71 TYR CB . 30736 1
758 . 1 . 1 71 71 TYR N N 15 116.148 0.3 . 1 . . . . A 71 TYR N . 30736 1
759 . 1 . 1 72 72 ASN H H 1 8.142 0.020 . 1 . . . . A 72 ASN H . 30736 1
760 . 1 . 1 72 72 ASN HA H 1 4.447 0.020 . 1 . . . . A 72 ASN HA . 30736 1
761 . 1 . 1 72 72 ASN HB2 H 1 2.829 0.020 . 1 . . . . A 72 ASN HB2 . 30736 1
762 . 1 . 1 72 72 ASN HB3 H 1 2.829 0.020 . 1 . . . . A 72 ASN HB3 . 30736 1
763 . 1 . 1 72 72 ASN C C 13 178.215 0.3 . 1 . . . . A 72 ASN C . 30736 1
764 . 1 . 1 72 72 ASN CA C 13 56.212 0.3 . 1 . . . . A 72 ASN CA . 30736 1
765 . 1 . 1 72 72 ASN CB C 13 38.271 0.3 . 1 . . . . A 72 ASN CB . 30736 1
766 . 1 . 1 72 72 ASN N N 15 119.577 0.3 . 1 . . . . A 72 ASN N . 30736 1
767 . 1 . 1 73 73 LEU H H 1 8.713 0.020 . 1 . . . . A 73 LEU H . 30736 1
768 . 1 . 1 73 73 LEU HA H 1 4.078 0.020 . 1 . . . . A 73 LEU HA . 30736 1
769 . 1 . 1 73 73 LEU HB2 H 1 1.751 0.020 . 2 . . . . A 73 LEU HB2 . 30736 1
770 . 1 . 1 73 73 LEU HB3 H 1 1.417 0.020 . 2 . . . . A 73 LEU HB3 . 30736 1
771 . 1 . 1 73 73 LEU HG H 1 1.815 0.020 . 1 . . . . A 73 LEU HG . 30736 1
772 . 1 . 1 73 73 LEU HD11 H 1 0.748 0.020 . 2 . . . . A 73 LEU HD11 . 30736 1
773 . 1 . 1 73 73 LEU HD12 H 1 0.748 0.020 . 2 . . . . A 73 LEU HD12 . 30736 1
774 . 1 . 1 73 73 LEU HD13 H 1 0.748 0.020 . 2 . . . . A 73 LEU HD13 . 30736 1
775 . 1 . 1 73 73 LEU HD21 H 1 0.962 0.020 . 2 . . . . A 73 LEU HD21 . 30736 1
776 . 1 . 1 73 73 LEU HD22 H 1 0.962 0.020 . 2 . . . . A 73 LEU HD22 . 30736 1
777 . 1 . 1 73 73 LEU HD23 H 1 0.962 0.020 . 2 . . . . A 73 LEU HD23 . 30736 1
778 . 1 . 1 73 73 LEU C C 13 179.193 0.3 . 1 . . . . A 73 LEU C . 30736 1
779 . 1 . 1 73 73 LEU CA C 13 57.056 0.3 . 1 . . . . A 73 LEU CA . 30736 1
780 . 1 . 1 73 73 LEU CB C 13 41.964 0.3 . 1 . . . . A 73 LEU CB . 30736 1
781 . 1 . 1 73 73 LEU CG C 13 27.535 0.3 . 1 . . . . A 73 LEU CG . 30736 1
782 . 1 . 1 73 73 LEU CD1 C 13 26.359 0.3 . 1 . . . . A 73 LEU CD1 . 30736 1
783 . 1 . 1 73 73 LEU CD2 C 13 23.185 0.3 . 1 . . . . A 73 LEU CD2 . 30736 1
784 . 1 . 1 73 73 LEU N N 15 120.548 0.3 . 1 . . . . A 73 LEU N . 30736 1
785 . 1 . 1 74 74 GLN H H 1 7.558 0.020 . 1 . . . . A 74 GLN H . 30736 1
786 . 1 . 1 74 74 GLN HA H 1 3.937 0.020 . 1 . . . . A 74 GLN HA . 30736 1
787 . 1 . 1 74 74 GLN HB2 H 1 1.880 0.020 . 2 . . . . A 74 GLN HB2 . 30736 1
788 . 1 . 1 74 74 GLN HB3 H 1 1.665 0.020 . 2 . . . . A 74 GLN HB3 . 30736 1
789 . 1 . 1 74 74 GLN HG2 H 1 1.926 0.020 . 1 . . . . A 74 GLN HG2 . 30736 1
790 . 1 . 1 74 74 GLN HG3 H 1 1.926 0.020 . 1 . . . . A 74 GLN HG3 . 30736 1
791 . 1 . 1 74 74 GLN C C 13 176.843 0.3 . 1 . . . . A 74 GLN C . 30736 1
792 . 1 . 1 74 74 GLN CA C 13 57.036 0.3 . 1 . . . . A 74 GLN CA . 30736 1
793 . 1 . 1 74 74 GLN CB C 13 28.376 0.3 . 1 . . . . A 74 GLN CB . 30736 1
794 . 1 . 1 74 74 GLN CG C 13 33.467 0.3 . 1 . . . . A 74 GLN CG . 30736 1
795 . 1 . 1 74 74 GLN N N 15 117.183 0.3 . 1 . . . . A 74 GLN N . 30736 1
796 . 1 . 1 75 75 HIS H H 1 7.663 0.020 . 1 . . . . A 75 HIS H . 30736 1
797 . 1 . 1 75 75 HIS HA H 1 4.560 0.020 . 1 . . . . A 75 HIS HA . 30736 1
798 . 1 . 1 75 75 HIS HB2 H 1 3.292 0.020 . 2 . . . . A 75 HIS HB2 . 30736 1
799 . 1 . 1 75 75 HIS HB3 H 1 3.007 0.020 . 2 . . . . A 75 HIS HB3 . 30736 1
800 . 1 . 1 75 75 HIS C C 13 174.912 0.3 . 1 . . . . A 75 HIS C . 30736 1
801 . 1 . 1 75 75 HIS CA C 13 56.229 0.3 . 1 . . . . A 75 HIS CA . 30736 1
802 . 1 . 1 75 75 HIS CB C 13 29.049 0.3 . 1 . . . . A 75 HIS CB . 30736 1
803 . 1 . 1 75 75 HIS N N 15 116.251 0.3 . 1 . . . . A 75 HIS N . 30736 1
804 . 1 . 1 76 76 GLU H H 1 7.819 0.020 . 1 . . . . A 76 GLU H . 30736 1
805 . 1 . 1 76 76 GLU HA H 1 4.237 0.020 . 1 . . . . A 76 GLU HA . 30736 1
806 . 1 . 1 76 76 GLU HB2 H 1 2.080 0.020 . 2 . . . . A 76 GLU HB2 . 30736 1
807 . 1 . 1 76 76 GLU HB3 H 1 2.014 0.020 . 2 . . . . A 76 GLU HB3 . 30736 1
808 . 1 . 1 76 76 GLU HG2 H 1 2.304 0.020 . 2 . . . . A 76 GLU HG2 . 30736 1
809 . 1 . 1 76 76 GLU HG3 H 1 2.235 0.020 . 2 . . . . A 76 GLU HG3 . 30736 1
810 . 1 . 1 76 76 GLU C C 13 176.428 0.3 . 1 . . . . A 76 GLU C . 30736 1
811 . 1 . 1 76 76 GLU CA C 13 57.060 0.3 . 1 . . . . A 76 GLU CA . 30736 1
812 . 1 . 1 76 76 GLU CB C 13 29.996 0.3 . 1 . . . . A 76 GLU CB . 30736 1
813 . 1 . 1 76 76 GLU CG C 13 36.468 0.3 . 1 . . . . A 76 GLU CG . 30736 1
814 . 1 . 1 76 76 GLU N N 15 120.337 0.3 . 1 . . . . A 76 GLU N . 30736 1
815 . 1 . 1 77 77 ARG H H 1 8.196 0.020 . 1 . . . . A 77 ARG H . 30736 1
816 . 1 . 1 77 77 ARG HA H 1 4.355 0.020 . 1 . . . . A 77 ARG HA . 30736 1
817 . 1 . 1 77 77 ARG HB2 H 1 1.908 0.020 . 2 . . . . A 77 ARG HB2 . 30736 1
818 . 1 . 1 77 77 ARG HB3 H 1 1.786 0.020 . 2 . . . . A 77 ARG HB3 . 30736 1
819 . 1 . 1 77 77 ARG HG2 H 1 1.640 0.020 . 1 . . . . A 77 ARG HG2 . 30736 1
820 . 1 . 1 77 77 ARG HG3 H 1 1.640 0.020 . 1 . . . . A 77 ARG HG3 . 30736 1
821 . 1 . 1 77 77 ARG HD2 H 1 3.203 0.020 . 1 . . . . A 77 ARG HD2 . 30736 1
822 . 1 . 1 77 77 ARG HD3 H 1 3.203 0.020 . 1 . . . . A 77 ARG HD3 . 30736 1
823 . 1 . 1 77 77 ARG C C 13 175.897 0.3 . 1 . . . . A 77 ARG C . 30736 1
824 . 1 . 1 77 77 ARG CA C 13 56.186 0.3 . 1 . . . . A 77 ARG CA . 30736 1
825 . 1 . 1 77 77 ARG CB C 13 30.905 0.3 . 1 . . . . A 77 ARG CB . 30736 1
826 . 1 . 1 77 77 ARG CG C 13 27.096 0.3 . 1 . . . . A 77 ARG CG . 30736 1
827 . 1 . 1 77 77 ARG CD C 13 43.389 0.3 . 1 . . . . A 77 ARG CD . 30736 1
828 . 1 . 1 77 77 ARG N N 15 121.508 0.3 . 1 . . . . A 77 ARG N . 30736 1
829 . 1 . 1 78 78 GLY H H 1 7.983 0.020 . 1 . . . . A 78 GLY H . 30736 1
830 . 1 . 1 78 78 GLY C C 13 178.970 0.3 . 1 . . . . A 78 GLY C . 30736 1
831 . 1 . 1 78 78 GLY CA C 13 46.159 0.3 . 1 . . . . A 78 GLY CA . 30736 1
832 . 1 . 1 78 78 GLY N N 15 115.580 0.3 . 1 . . . . A 78 GLY N . 30736 1
stop_
save_