Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19450
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19450 1
2 '2D 1H-13C HSQC' . . . 19450 1
3 '2D 1H-1H NOESY' . . . 19450 1
5 '2D 1H-1H TOCSY' . . . 19450 1
6 '2D DQF-COSY' . . . 19450 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 VAL HA H 1 3.764 0.007 . 1 . . . A 1 VAL HA . 19450 1
2 . 1 1 1 1 VAL HB H 1 2.158 0.005 . 1 . . . A 1 VAL HB . 19450 1
3 . 1 1 1 1 VAL HG21 H 1 0.955 0.005 . 1 . . . A 1 VAL HG21 . 19450 1
4 . 1 1 1 1 VAL HG22 H 1 0.955 0.005 . 1 . . . A 1 VAL HG22 . 19450 1
5 . 1 1 1 1 VAL HG23 H 1 0.955 0.005 . 1 . . . A 1 VAL HG23 . 19450 1
6 . 1 1 1 1 VAL CA C 13 60.986 0.016 . 1 . . . A 1 VAL CA . 19450 1
7 . 1 1 1 1 VAL CB C 13 32.799 0.000 . 1 . . . A 1 VAL CB . 19450 1
8 . 1 1 1 1 VAL CG1 C 13 19.710 0.000 . 2 . . . A 1 VAL CG1 . 19450 1
9 . 1 1 1 1 VAL CG2 C 13 20.285 0.000 . 2 . . . A 1 VAL CG2 . 19450 1
10 . 1 1 2 2 CYS H H 1 9.029 0.011 . 1 . . . A 2 CYS H . 19450 1
11 . 1 1 2 2 CYS HB2 H 1 3.008 0.000 . 2 . . . A 2 CYS HB2 . 19450 1
12 . 1 1 2 2 CYS HB3 H 1 3.998 0.842 . 2 . . . A 2 CYS HB3 . 19450 1
13 . 1 1 2 2 CYS CB C 13 38.890 0.000 . 1 . . . A 2 CYS CB . 19450 1
14 . 1 1 2 2 CYS N N 15 126.377 0.000 . 1 . . . A 2 CYS N . 19450 1
15 . 1 1 3 3 GLU H H 1 8.376 0.001 . 1 . . . A 3 GLU H . 19450 1
16 . 1 1 3 3 GLU HA H 1 4.706 0.006 . 1 . . . A 3 GLU HA . 19450 1
17 . 1 1 3 3 GLU HB2 H 1 1.904 0.000 . 2 . . . A 3 GLU HB2 . 19450 1
18 . 1 1 3 3 GLU HB3 H 1 2.014 0.000 . 2 . . . A 3 GLU HB3 . 19450 1
19 . 1 1 3 3 GLU HG2 H 1 2.180 0.000 . 2 . . . A 3 GLU HG2 . 19450 1
20 . 1 1 3 3 GLU HG3 H 1 2.075 0.000 . 2 . . . A 3 GLU HG3 . 19450 1
21 . 1 1 3 3 GLU CA C 13 55.882 0.011 . 1 . . . A 3 GLU CA . 19450 1
22 . 1 1 3 3 GLU CB C 13 32.564 0.009 . 1 . . . A 3 GLU CB . 19450 1
23 . 1 1 3 3 GLU CG C 13 33.812 0.015 . 1 . . . A 3 GLU CG . 19450 1
24 . 1 1 3 3 GLU N N 15 124.885 0.000 . 1 . . . A 3 GLU N . 19450 1
25 . 1 1 4 4 ASP H H 1 8.876 0.002 . 1 . . . A 4 ASP H . 19450 1
26 . 1 1 4 4 ASP HA H 1 5.148 0.005 . 1 . . . A 4 ASP HA . 19450 1
27 . 1 1 4 4 ASP HB2 H 1 3.060 0.011 . 2 . . . A 4 ASP HB2 . 19450 1
28 . 1 1 4 4 ASP HB3 H 1 2.608 0.005 . 2 . . . A 4 ASP HB3 . 19450 1
29 . 1 1 4 4 ASP CA C 13 55.056 0.014 . 1 . . . A 4 ASP CA . 19450 1
30 . 1 1 4 4 ASP CB C 13 43.228 0.017 . 1 . . . A 4 ASP CB . 19450 1
31 . 1 1 4 4 ASP N N 15 121.930 0.000 . 1 . . . A 4 ASP N . 19450 1
32 . 1 1 5 5 LEU H H 1 9.373 0.002 . 1 . . . A 5 LEU H . 19450 1
33 . 1 1 5 5 LEU HA H 1 4.700 0.007 . 1 . . . A 5 LEU HA . 19450 1
34 . 1 1 5 5 LEU HB2 H 1 2.089 0.002 . 1 . . . A 5 LEU HB2 . 19450 1
35 . 1 1 5 5 LEU HG H 1 1.711 0.005 . 1 . . . A 5 LEU HG . 19450 1
36 . 1 1 5 5 LEU HD21 H 1 0.894 0.002 . 1 . . . A 5 LEU HD21 . 19450 1
37 . 1 1 5 5 LEU HD22 H 1 0.894 0.002 . 1 . . . A 5 LEU HD22 . 19450 1
38 . 1 1 5 5 LEU HD23 H 1 0.894 0.002 . 1 . . . A 5 LEU HD23 . 19450 1
39 . 1 1 5 5 LEU CA C 13 54.430 0.017 . 1 . . . A 5 LEU CA . 19450 1
40 . 1 1 5 5 LEU CB C 13 43.361 0.000 . 1 . . . A 5 LEU CB . 19450 1
41 . 1 1 5 5 LEU CG C 13 27.260 0.000 . 1 . . . A 5 LEU CG . 19450 1
42 . 1 1 5 5 LEU CD1 C 13 25.380 0.000 . 2 . . . A 5 LEU CD1 . 19450 1
43 . 1 1 5 5 LEU CD2 C 13 22.368 0.000 . 2 . . . A 5 LEU CD2 . 19450 1
44 . 1 1 5 5 LEU N N 15 119.092 0.000 . 1 . . . A 5 LEU N . 19450 1
45 . 1 1 6 6 ASN H H 1 7.398 0.005 . 1 . . . A 6 ASN H . 19450 1
46 . 1 1 6 6 ASN HA H 1 4.918 0.004 . 1 . . . A 6 ASN HA . 19450 1
47 . 1 1 6 6 ASN HB2 H 1 3.091 0.011 . 2 . . . A 6 ASN HB2 . 19450 1
48 . 1 1 6 6 ASN HB3 H 1 2.639 0.008 . 2 . . . A 6 ASN HB3 . 19450 1
49 . 1 1 6 6 ASN HD21 H 1 7.536 0.002 . 1 . . . A 6 ASN HD21 . 19450 1
50 . 1 1 6 6 ASN HD22 H 1 7.973 0.001 . 1 . . . A 6 ASN HD22 . 19450 1
51 . 1 1 6 6 ASN CA C 13 53.017 0.000 . 1 . . . A 6 ASN CA . 19450 1
52 . 1 1 6 6 ASN CB C 13 42.915 0.004 . 1 . . . A 6 ASN CB . 19450 1
53 . 1 1 6 6 ASN N N 15 117.782 0.000 . 1 . . . A 6 ASN N . 19450 1
54 . 1 1 6 6 ASN ND2 N 15 115.645 0.001 . 1 . . . A 6 ASN ND2 . 19450 1
55 . 1 1 7 7 ALA H H 1 9.016 0.002 . 1 . . . A 7 ALA H . 19450 1
56 . 1 1 7 7 ALA HA H 1 4.152 0.003 . 1 . . . A 7 ALA HA . 19450 1
57 . 1 1 7 7 ALA HB1 H 1 1.174 0.005 . 1 . . . A 7 ALA HB1 . 19450 1
58 . 1 1 7 7 ALA HB2 H 1 1.174 0.005 . 1 . . . A 7 ALA HB2 . 19450 1
59 . 1 1 7 7 ALA HB3 H 1 1.174 0.005 . 1 . . . A 7 ALA HB3 . 19450 1
60 . 1 1 7 7 ALA CA C 13 54.108 0.018 . 1 . . . A 7 ALA CA . 19450 1
61 . 1 1 7 7 ALA CB C 13 18.370 0.000 . 1 . . . A 7 ALA CB . 19450 1
62 . 1 1 7 7 ALA N N 15 130.815 0.000 . 1 . . . A 7 ALA N . 19450 1
63 . 1 1 8 8 HIS H H 1 9.346 0.002 . 1 . . . A 8 HIS H . 19450 1
64 . 1 1 8 8 HIS HA H 1 4.335 0.002 . 1 . . . A 8 HIS HA . 19450 1
65 . 1 1 8 8 HIS HB2 H 1 1.639 0.003 . 2 . . . A 8 HIS HB2 . 19450 1
66 . 1 1 8 8 HIS HB3 H 1 1.029 0.007 . 2 . . . A 8 HIS HB3 . 19450 1
67 . 1 1 8 8 HIS HD2 H 1 7.109 0.005 . 1 . . . A 8 HIS HD2 . 19450 1
68 . 1 1 8 8 HIS HE1 H 1 8.538 0.012 . 1 . . . A 8 HIS HE1 . 19450 1
69 . 1 1 8 8 HIS CA C 13 62.017 0.000 . 1 . . . A 8 HIS CA . 19450 1
70 . 1 1 8 8 HIS CB C 13 25.596 0.000 . 1 . . . A 8 HIS CB . 19450 1
71 . 1 1 8 8 HIS CD2 C 13 119.939 0.000 . 1 . . . A 8 HIS CD2 . 19450 1
72 . 1 1 8 8 HIS CE1 C 13 136.183 0.000 . 1 . . . A 8 HIS CE1 . 19450 1
73 . 1 1 8 8 HIS N N 15 114.507 0.000 . 1 . . . A 8 HIS N . 19450 1
74 . 1 1 9 9 CYS H H 1 7.505 0.001 . 1 . . . A 9 CYS H . 19450 1
75 . 1 1 9 9 CYS HA H 1 4.434 0.004 . 1 . . . A 9 CYS HA . 19450 1
76 . 1 1 9 9 CYS HB2 H 1 3.041 0.005 . 2 . . . A 9 CYS HB2 . 19450 1
77 . 1 1 9 9 CYS HB3 H 1 2.757 0.002 . 2 . . . A 9 CYS HB3 . 19450 1
78 . 1 1 9 9 CYS CA C 13 59.789 0.016 . 1 . . . A 9 CYS CA . 19450 1
79 . 1 1 9 9 CYS CB C 13 36.932 0.016 . 1 . . . A 9 CYS CB . 19450 1
80 . 1 1 9 9 CYS N N 15 116.419 0.000 . 1 . . . A 9 CYS N . 19450 1
81 . 1 1 10 10 GLU H H 1 8.848 0.001 . 1 . . . A 10 GLU H . 19450 1
82 . 1 1 10 10 GLU HA H 1 4.082 0.004 . 1 . . . A 10 GLU HA . 19450 1
83 . 1 1 10 10 GLU HB2 H 1 2.065 0.001 . 1 . . . A 10 GLU HB2 . 19450 1
84 . 1 1 10 10 GLU HG2 H 1 2.320 0.012 . 2 . . . A 10 GLU HG2 . 19450 1
85 . 1 1 10 10 GLU HG3 H 1 2.397 0.000 . 2 . . . A 10 GLU HG3 . 19450 1
86 . 1 1 10 10 GLU CA C 13 60.177 0.000 . 1 . . . A 10 GLU CA . 19450 1
87 . 1 1 10 10 GLU CB C 13 28.147 0.000 . 1 . . . A 10 GLU CB . 19450 1
88 . 1 1 10 10 GLU CG C 13 35.560 0.001 . 1 . . . A 10 GLU CG . 19450 1
89 . 1 1 10 10 GLU N N 15 119.951 0.000 . 1 . . . A 10 GLU N . 19450 1
90 . 1 1 11 11 MET H H 1 7.920 0.003 . 1 . . . A 11 MET H . 19450 1
91 . 1 1 11 11 MET HA H 1 4.107 0.007 . 1 . . . A 11 MET HA . 19450 1
92 . 1 1 11 11 MET HB2 H 1 1.918 0.000 . 2 . . . A 11 MET HB2 . 19450 1
93 . 1 1 11 11 MET HB3 H 1 2.024 0.000 . 2 . . . A 11 MET HB3 . 19450 1
94 . 1 1 11 11 MET HG2 H 1 2.534 0.000 . 2 . . . A 11 MET HG2 . 19450 1
95 . 1 1 11 11 MET HG3 H 1 2.389 0.000 . 2 . . . A 11 MET HG3 . 19450 1
96 . 1 1 11 11 MET HE1 H 1 1.949 0.000 . 1 . . . A 11 MET HE1 . 19450 1
97 . 1 1 11 11 MET HE2 H 1 1.949 0.000 . 1 . . . A 11 MET HE2 . 19450 1
98 . 1 1 11 11 MET HE3 H 1 1.949 0.000 . 1 . . . A 11 MET HE3 . 19450 1
99 . 1 1 11 11 MET CA C 13 58.574 0.000 . 1 . . . A 11 MET CA . 19450 1
100 . 1 1 11 11 MET CB C 13 31.841 0.016 . 1 . . . A 11 MET CB . 19450 1
101 . 1 1 11 11 MET CG C 13 31.567 0.004 . 1 . . . A 11 MET CG . 19450 1
102 . 1 1 11 11 MET CE C 13 17.016 0.000 . 1 . . . A 11 MET CE . 19450 1
103 . 1 1 11 11 MET N N 15 121.293 0.000 . 1 . . . A 11 MET N . 19450 1
104 . 1 1 12 12 TRP H H 1 8.383 0.002 . 1 . . . A 12 TRP H . 19450 1
105 . 1 1 12 12 TRP HA H 1 4.245 0.000 . 1 . . . A 12 TRP HA . 19450 1
106 . 1 1 12 12 TRP HB2 H 1 3.445 0.006 . 2 . . . A 12 TRP HB2 . 19450 1
107 . 1 1 12 12 TRP HB3 H 1 2.968 0.012 . 2 . . . A 12 TRP HB3 . 19450 1
108 . 1 1 12 12 TRP HD1 H 1 6.699 0.005 . 1 . . . A 12 TRP HD1 . 19450 1
109 . 1 1 12 12 TRP HE1 H 1 10.134 0.000 . 1 . . . A 12 TRP HE1 . 19450 1
110 . 1 1 12 12 TRP HE3 H 1 7.642 0.004 . 1 . . . A 12 TRP HE3 . 19450 1
111 . 1 1 12 12 TRP HZ2 H 1 7.215 0.012 . 1 . . . A 12 TRP HZ2 . 19450 1
112 . 1 1 12 12 TRP HZ3 H 1 7.086 0.002 . 1 . . . A 12 TRP HZ3 . 19450 1
113 . 1 1 12 12 TRP HH2 H 1 7.148 0.007 . 1 . . . A 12 TRP HH2 . 19450 1
114 . 1 1 12 12 TRP CA C 13 58.110 0.000 . 1 . . . A 12 TRP CA . 19450 1
115 . 1 1 12 12 TRP CB C 13 28.680 0.013 . 1 . . . A 12 TRP CB . 19450 1
116 . 1 1 12 12 TRP CD1 C 13 122.725 0.000 . 1 . . . A 12 TRP CD1 . 19450 1
117 . 1 1 12 12 TRP CE3 C 13 119.961 0.024 . 1 . . . A 12 TRP CE3 . 19450 1
118 . 1 1 12 12 TRP CZ2 C 13 114.614 0.001 . 1 . . . A 12 TRP CZ2 . 19450 1
119 . 1 1 12 12 TRP CZ3 C 13 122.543 0.000 . 1 . . . A 12 TRP CZ3 . 19450 1
120 . 1 1 12 12 TRP N N 15 118.764 0.000 . 1 . . . A 12 TRP N . 19450 1
121 . 1 1 12 12 TRP NE1 N 15 128.200 0.000 . 1 . . . A 12 TRP NE1 . 19450 1
122 . 1 1 13 13 GLN H H 1 9.051 0.001 . 1 . . . A 13 GLN H . 19450 1
123 . 1 1 13 13 GLN HA H 1 4.235 0.001 . 1 . . . A 13 GLN HA . 19450 1
124 . 1 1 13 13 GLN HB2 H 1 2.770 0.000 . 2 . . . A 13 GLN HB2 . 19450 1
125 . 1 1 13 13 GLN HB3 H 1 1.818 0.001 . 2 . . . A 13 GLN HB3 . 19450 1
126 . 1 1 13 13 GLN HG2 H 1 2.795 0.000 . 2 . . . A 13 GLN HG2 . 19450 1
127 . 1 1 13 13 GLN HG3 H 1 2.540 0.003 . 2 . . . A 13 GLN HG3 . 19450 1
128 . 1 1 13 13 GLN HE21 H 1 6.713 0.002 . 1 . . . A 13 GLN HE21 . 19450 1
129 . 1 1 13 13 GLN HE22 H 1 7.338 0.002 . 1 . . . A 13 GLN HE22 . 19450 1
130 . 1 1 13 13 GLN CA C 13 59.211 0.000 . 1 . . . A 13 GLN CA . 19450 1
131 . 1 1 13 13 GLN CB C 13 26.889 0.002 . 1 . . . A 13 GLN CB . 19450 1
132 . 1 1 13 13 GLN CG C 13 32.872 0.002 . 1 . . . A 13 GLN CG . 19450 1
133 . 1 1 13 13 GLN N N 15 123.583 0.000 . 1 . . . A 13 GLN N . 19450 1
134 . 1 1 13 13 GLN NE2 N 15 109.946 0.009 . 1 . . . A 13 GLN NE2 . 19450 1
135 . 1 1 14 14 GLN H H 1 8.359 0.004 . 1 . . . A 14 GLN H . 19450 1
136 . 1 1 14 14 GLN HA H 1 3.975 0.005 . 1 . . . A 14 GLN HA . 19450 1
137 . 1 1 14 14 GLN HB2 H 1 2.219 0.000 . 2 . . . A 14 GLN HB2 . 19450 1
138 . 1 1 14 14 GLN HB3 H 1 2.396 0.007 . 2 . . . A 14 GLN HB3 . 19450 1
139 . 1 1 14 14 GLN HG2 H 1 2.704 0.000 . 2 . . . A 14 GLN HG2 . 19450 1
140 . 1 1 14 14 GLN HG3 H 1 2.530 0.000 . 2 . . . A 14 GLN HG3 . 19450 1
141 . 1 1 14 14 GLN HE21 H 1 6.795 0.002 . 1 . . . A 14 GLN HE21 . 19450 1
142 . 1 1 14 14 GLN HE22 H 1 7.604 0.001 . 1 . . . A 14 GLN HE22 . 19450 1
143 . 1 1 14 14 GLN CA C 13 58.935 0.014 . 1 . . . A 14 GLN CA . 19450 1
144 . 1 1 14 14 GLN CB C 13 27.999 0.010 . 1 . . . A 14 GLN CB . 19450 1
145 . 1 1 14 14 GLN CG C 13 34.165 0.006 . 1 . . . A 14 GLN CG . 19450 1
146 . 1 1 14 14 GLN N N 15 114.111 0.000 . 1 . . . A 14 GLN N . 19450 1
147 . 1 1 14 14 GLN NE2 N 15 111.818 0.003 . 1 . . . A 14 GLN NE2 . 19450 1
148 . 1 1 15 15 LEU H H 1 7.553 0.001 . 1 . . . A 15 LEU H . 19450 1
149 . 1 1 15 15 LEU HA H 1 4.471 0.003 . 1 . . . A 15 LEU HA . 19450 1
150 . 1 1 15 15 LEU HB2 H 1 1.899 0.000 . 2 . . . A 15 LEU HB2 . 19450 1
151 . 1 1 15 15 LEU HB3 H 1 1.688 0.000 . 2 . . . A 15 LEU HB3 . 19450 1
152 . 1 1 15 15 LEU HD21 H 1 0.960 0.000 . 1 . . . A 15 LEU HD21 . 19450 1
153 . 1 1 15 15 LEU HD22 H 1 0.960 0.000 . 1 . . . A 15 LEU HD22 . 19450 1
154 . 1 1 15 15 LEU HD23 H 1 0.960 0.000 . 1 . . . A 15 LEU HD23 . 19450 1
155 . 1 1 15 15 LEU CA C 13 54.794 0.001 . 1 . . . A 15 LEU CA . 19450 1
156 . 1 1 15 15 LEU CB C 13 43.107 0.006 . 1 . . . A 15 LEU CB . 19450 1
157 . 1 1 15 15 LEU CG C 13 26.349 0.000 . 1 . . . A 15 LEU CG . 19450 1
158 . 1 1 15 15 LEU CD2 C 13 22.083 0.000 . 1 . . . A 15 LEU CD2 . 19450 1
159 . 1 1 15 15 LEU N N 15 117.658 0.000 . 1 . . . A 15 LEU N . 19450 1
160 . 1 1 16 16 GLY H H 1 7.859 0.002 . 1 . . . A 16 GLY H . 19450 1
161 . 1 1 16 16 GLY HA2 H 1 4.045 0.002 . 2 . . . A 16 GLY HA2 . 19450 1
162 . 1 1 16 16 GLY HA3 H 1 4.438 0.001 . 2 . . . A 16 GLY HA3 . 19450 1
163 . 1 1 16 16 GLY CA C 13 46.260 0.031 . 1 . . . A 16 GLY CA . 19450 1
164 . 1 1 16 16 GLY N N 15 106.380 0.000 . 1 . . . A 16 GLY N . 19450 1
165 . 1 1 17 17 HIS H H 1 8.606 0.005 . 1 . . . A 17 HIS H . 19450 1
166 . 1 1 17 17 HIS HA H 1 4.233 0.005 . 1 . . . A 17 HIS HA . 19450 1
167 . 1 1 17 17 HIS HB2 H 1 3.222 0.005 . 2 . . . A 17 HIS HB2 . 19450 1
168 . 1 1 17 17 HIS HB3 H 1 2.972 0.010 . 2 . . . A 17 HIS HB3 . 19450 1
169 . 1 1 17 17 HIS HD2 H 1 7.000 0.001 . 1 . . . A 17 HIS HD2 . 19450 1
170 . 1 1 17 17 HIS HE1 H 1 7.917 0.003 . 1 . . . A 17 HIS HE1 . 19450 1
171 . 1 1 17 17 HIS CA C 13 58.912 0.000 . 1 . . . A 17 HIS CA . 19450 1
172 . 1 1 17 17 HIS CB C 13 29.782 0.004 . 1 . . . A 17 HIS CB . 19450 1
173 . 1 1 17 17 HIS CD2 C 13 118.058 0.000 . 1 . . . A 17 HIS CD2 . 19450 1
174 . 1 1 17 17 HIS CE1 C 13 137.469 0.000 . 1 . . . A 17 HIS CE1 . 19450 1
175 . 1 1 17 17 HIS N N 15 116.016 0.000 . 1 . . . A 17 HIS N . 19450 1
176 . 1 1 18 18 CYS H H 1 9.681 0.003 . 1 . . . A 18 CYS H . 19450 1
177 . 1 1 18 18 CYS HA H 1 4.020 0.002 . 1 . . . A 18 CYS HA . 19450 1
178 . 1 1 18 18 CYS HB2 H 1 3.114 0.002 . 1 . . . A 18 CYS HB2 . 19450 1
179 . 1 1 18 18 CYS CA C 13 59.405 0.000 . 1 . . . A 18 CYS CA . 19450 1
180 . 1 1 18 18 CYS CB C 13 37.937 0.000 . 1 . . . A 18 CYS CB . 19450 1
181 . 1 1 18 18 CYS N N 15 119.185 0.000 . 1 . . . A 18 CYS N . 19450 1
182 . 1 1 19 19 GLN H H 1 7.173 0.002 . 1 . . . A 19 GLN H . 19450 1
183 . 1 1 19 19 GLN HA H 1 4.284 0.004 . 1 . . . A 19 GLN HA . 19450 1
184 . 1 1 19 19 GLN HB2 H 1 1.989 0.002 . 1 . . . A 19 GLN HB2 . 19450 1
185 . 1 1 19 19 GLN HG2 H 1 2.219 0.000 . 1 . . . A 19 GLN HG2 . 19450 1
186 . 1 1 19 19 GLN HE21 H 1 7.509 0.000 . 1 . . . A 19 GLN HE21 . 19450 1
187 . 1 1 19 19 GLN HE22 H 1 6.930 0.002 . 1 . . . A 19 GLN HE22 . 19450 1
188 . 1 1 19 19 GLN CA C 13 57.548 0.021 . 1 . . . A 19 GLN CA . 19450 1
189 . 1 1 19 19 GLN CB C 13 28.742 0.012 . 1 . . . A 19 GLN CB . 19450 1
190 . 1 1 19 19 GLN CG C 13 34.080 0.000 . 1 . . . A 19 GLN CG . 19450 1
191 . 1 1 19 19 GLN N N 15 114.091 0.000 . 1 . . . A 19 GLN N . 19450 1
192 . 1 1 19 19 GLN NE2 N 15 112.544 0.001 . 1 . . . A 19 GLN NE2 . 19450 1
193 . 1 1 20 20 TYR H H 1 7.442 0.000 . 1 . . . A 20 TYR H . 19450 1
194 . 1 1 20 20 TYR HA H 1 4.633 0.006 . 1 . . . A 20 TYR HA . 19450 1
195 . 1 1 20 20 TYR HB2 H 1 3.124 0.004 . 2 . . . A 20 TYR HB2 . 19450 1
196 . 1 1 20 20 TYR HB3 H 1 2.827 0.001 . 2 . . . A 20 TYR HB3 . 19450 1
197 . 1 1 20 20 TYR HD1 H 1 6.993 0.003 . 3 . . . A 20 TYR HD1 . 19450 1
198 . 1 1 20 20 TYR HD2 H 1 6.993 0.003 . 3 . . . A 20 TYR HD2 . 19450 1
199 . 1 1 20 20 TYR HE1 H 1 6.838 0.003 . 3 . . . A 20 TYR HE1 . 19450 1
200 . 1 1 20 20 TYR HE2 H 1 6.838 0.003 . 3 . . . A 20 TYR HE2 . 19450 1
201 . 1 1 20 20 TYR CA C 13 58.801 0.011 . 1 . . . A 20 TYR CA . 19450 1
202 . 1 1 20 20 TYR CB C 13 38.974 0.012 . 1 . . . A 20 TYR CB . 19450 1
203 . 1 1 20 20 TYR CD1 C 13 132.677 0.000 . 3 . . . A 20 TYR CD1 . 19450 1
204 . 1 1 20 20 TYR CD2 C 13 132.677 0.000 . 3 . . . A 20 TYR CD2 . 19450 1
205 . 1 1 20 20 TYR CE1 C 13 118.209 0.000 . 3 . . . A 20 TYR CE1 . 19450 1
206 . 1 1 20 20 TYR CE2 C 13 118.209 0.000 . 3 . . . A 20 TYR CE2 . 19450 1
207 . 1 1 20 20 TYR N N 15 116.340 0.000 . 1 . . . A 20 TYR N . 19450 1
208 . 1 1 21 21 SER H H 1 8.372 0.004 . 1 . . . A 21 SER H . 19450 1
209 . 1 1 21 21 SER HA H 1 4.933 0.018 . 1 . . . A 21 SER HA . 19450 1
210 . 1 1 21 21 SER HB2 H 1 3.644 0.021 . 2 . . . A 21 SER HB2 . 19450 1
211 . 1 1 21 21 SER HB3 H 1 4.081 0.011 . 2 . . . A 21 SER HB3 . 19450 1
212 . 1 1 21 21 SER CA C 13 54.779 0.000 . 1 . . . A 21 SER CA . 19450 1
213 . 1 1 21 21 SER CB C 13 63.040 0.016 . 1 . . . A 21 SER CB . 19450 1
214 . 1 1 21 21 SER N N 15 123.873 0.000 . 1 . . . A 21 SER N . 19450 1
215 . 1 1 22 22 PRO HA H 1 4.243 0.005 . 1 . . . A 22 PRO HA . 19450 1
216 . 1 1 22 22 PRO HB2 H 1 2.353 0.002 . 2 . . . A 22 PRO HB2 . 19450 1
217 . 1 1 22 22 PRO HB3 H 1 1.993 0.004 . 2 . . . A 22 PRO HB3 . 19450 1
218 . 1 1 22 22 PRO HG2 H 1 2.053 0.012 . 1 . . . A 22 PRO HG2 . 19450 1
219 . 1 1 22 22 PRO HD2 H 1 3.342 0.005 . 2 . . . A 22 PRO HD2 . 19450 1
220 . 1 1 22 22 PRO HD3 H 1 3.628 0.010 . 2 . . . A 22 PRO HD3 . 19450 1
221 . 1 1 22 22 PRO CA C 13 65.637 0.014 . 1 . . . A 22 PRO CA . 19450 1
222 . 1 1 22 22 PRO CB C 13 31.840 0.002 . 1 . . . A 22 PRO CB . 19450 1
223 . 1 1 22 22 PRO CG C 13 27.415 0.000 . 1 . . . A 22 PRO CG . 19450 1
224 . 1 1 22 22 PRO CD C 13 50.334 0.014 . 1 . . . A 22 PRO CD . 19450 1
225 . 1 1 23 23 LYS H H 1 8.225 0.002 . 1 . . . A 23 LYS H . 19450 1
226 . 1 1 23 23 LYS HA H 1 4.126 0.005 . 1 . . . A 23 LYS HA . 19450 1
227 . 1 1 23 23 LYS HB2 H 1 1.879 0.000 . 1 . . . A 23 LYS HB2 . 19450 1
228 . 1 1 23 23 LYS HG2 H 1 1.401 0.000 . 2 . . . A 23 LYS HG2 . 19450 1
229 . 1 1 23 23 LYS HG3 H 1 1.517 0.000 . 2 . . . A 23 LYS HG3 . 19450 1
230 . 1 1 23 23 LYS HD2 H 1 1.709 0.000 . 1 . . . A 23 LYS HD2 . 19450 1
231 . 1 1 23 23 LYS CA C 13 59.531 0.000 . 1 . . . A 23 LYS CA . 19450 1
232 . 1 1 23 23 LYS CB C 13 31.668 0.000 . 1 . . . A 23 LYS CB . 19450 1
233 . 1 1 23 23 LYS CG C 13 25.314 0.003 . 1 . . . A 23 LYS CG . 19450 1
234 . 1 1 23 23 LYS CD C 13 29.027 0.000 . 1 . . . A 23 LYS CD . 19450 1
235 . 1 1 23 23 LYS CE C 13 41.971 0.000 . 1 . . . A 23 LYS CE . 19450 1
236 . 1 1 23 23 LYS N N 15 121.196 0.000 . 1 . . . A 23 LYS N . 19450 1
237 . 1 1 24 24 TYR H H 1 8.318 0.001 . 1 . . . A 24 TYR H . 19450 1
238 . 1 1 24 24 TYR HA H 1 4.324 0.002 . 1 . . . A 24 TYR HA . 19450 1
239 . 1 1 24 24 TYR HB2 H 1 2.820 0.000 . 2 . . . A 24 TYR HB2 . 19450 1
240 . 1 1 24 24 TYR HB3 H 1 3.151 0.006 . 2 . . . A 24 TYR HB3 . 19450 1
241 . 1 1 24 24 TYR HD1 H 1 6.838 0.001 . 3 . . . A 24 TYR HD1 . 19450 1
242 . 1 1 24 24 TYR HD2 H 1 6.838 0.001 . 3 . . . A 24 TYR HD2 . 19450 1
243 . 1 1 24 24 TYR HE1 H 1 6.518 0.004 . 3 . . . A 24 TYR HE1 . 19450 1
244 . 1 1 24 24 TYR HE2 H 1 6.518 0.004 . 3 . . . A 24 TYR HE2 . 19450 1
245 . 1 1 24 24 TYR CA C 13 55.347 0.000 . 1 . . . A 24 TYR CA . 19450 1
246 . 1 1 24 24 TYR CB C 13 39.369 0.008 . 1 . . . A 24 TYR CB . 19450 1
247 . 1 1 24 24 TYR CD1 C 13 132.634 0.000 . 3 . . . A 24 TYR CD1 . 19450 1
248 . 1 1 24 24 TYR CD2 C 13 132.634 0.000 . 3 . . . A 24 TYR CD2 . 19450 1
249 . 1 1 24 24 TYR CE1 C 13 119.172 0.000 . 3 . . . A 24 TYR CE1 . 19450 1
250 . 1 1 24 24 TYR CE2 C 13 119.172 0.000 . 3 . . . A 24 TYR CE2 . 19450 1
251 . 1 1 24 24 TYR N N 15 120.716 0.000 . 1 . . . A 24 TYR N . 19450 1
252 . 1 1 25 25 MET H H 1 8.636 0.001 . 1 . . . A 25 MET H . 19450 1
253 . 1 1 25 25 MET HA H 1 4.344 0.004 . 1 . . . A 25 MET HA . 19450 1
254 . 1 1 25 25 MET HB2 H 1 2.169 0.003 . 2 . . . A 25 MET HB2 . 19450 1
255 . 1 1 25 25 MET HB3 H 1 2.451 0.007 . 2 . . . A 25 MET HB3 . 19450 1
256 . 1 1 25 25 MET HG2 H 1 2.378 0.000 . 2 . . . A 25 MET HG2 . 19450 1
257 . 1 1 25 25 MET HG3 H 1 2.848 0.014 . 2 . . . A 25 MET HG3 . 19450 1
258 . 1 1 25 25 MET HE1 H 1 2.277 0.001 . 1 . . . A 25 MET HE1 . 19450 1
259 . 1 1 25 25 MET HE2 H 1 2.277 0.001 . 1 . . . A 25 MET HE2 . 19450 1
260 . 1 1 25 25 MET HE3 H 1 2.277 0.001 . 1 . . . A 25 MET HE3 . 19450 1
261 . 1 1 25 25 MET CA C 13 56.843 0.000 . 1 . . . A 25 MET CA . 19450 1
262 . 1 1 25 25 MET CB C 13 31.620 0.001 . 1 . . . A 25 MET CB . 19450 1
263 . 1 1 25 25 MET CG C 13 33.891 0.006 . 1 . . . A 25 MET CG . 19450 1
264 . 1 1 25 25 MET CE C 13 18.794 0.000 . 1 . . . A 25 MET CE . 19450 1
265 . 1 1 25 25 MET N N 15 117.494 0.000 . 1 . . . A 25 MET N . 19450 1
266 . 1 1 26 26 GLY H H 1 8.290 0.003 . 1 . . . A 26 GLY H . 19450 1
267 . 1 1 26 26 GLY HA2 H 1 3.777 0.006 . 1 . . . A 26 GLY HA2 . 19450 1
268 . 1 1 26 26 GLY CA C 13 45.915 0.012 . 1 . . . A 26 GLY CA . 19450 1
269 . 1 1 26 26 GLY N N 15 104.942 0.000 . 1 . . . A 26 GLY N . 19450 1
270 . 1 1 27 27 HIS H H 1 7.206 0.002 . 1 . . . A 27 HIS H . 19450 1
271 . 1 1 27 27 HIS HA H 1 4.566 0.003 . 1 . . . A 27 HIS HA . 19450 1
272 . 1 1 27 27 HIS HB2 H 1 2.881 0.004 . 2 . . . A 27 HIS HB2 . 19450 1
273 . 1 1 27 27 HIS HB3 H 1 2.985 0.002 . 2 . . . A 27 HIS HB3 . 19450 1
274 . 1 1 27 27 HIS HD2 H 1 5.396 0.003 . 1 . . . A 27 HIS HD2 . 19450 1
275 . 1 1 27 27 HIS HE1 H 1 8.421 0.000 . 1 . . . A 27 HIS HE1 . 19450 1
276 . 1 1 27 27 HIS CA C 13 56.626 0.000 . 1 . . . A 27 HIS CA . 19450 1
277 . 1 1 27 27 HIS CB C 13 29.875 0.008 . 1 . . . A 27 HIS CB . 19450 1
278 . 1 1 27 27 HIS CD2 C 13 118.376 0.000 . 1 . . . A 27 HIS CD2 . 19450 1
279 . 1 1 27 27 HIS CE1 C 13 136.196 0.000 . 1 . . . A 27 HIS CE1 . 19450 1
280 . 1 1 27 27 HIS N N 15 115.046 0.000 . 1 . . . A 27 HIS N . 19450 1
281 . 1 1 28 28 TYR H H 1 8.199 0.001 . 1 . . . A 28 TYR H . 19450 1
282 . 1 1 28 28 TYR HA H 1 4.311 0.002 . 1 . . . A 28 TYR HA . 19450 1
283 . 1 1 28 28 TYR HB2 H 1 3.088 0.001 . 2 . . . A 28 TYR HB2 . 19450 1
284 . 1 1 28 28 TYR HB3 H 1 2.398 0.003 . 2 . . . A 28 TYR HB3 . 19450 1
285 . 1 1 28 28 TYR HD1 H 1 6.725 0.004 . 3 . . . A 28 TYR HD1 . 19450 1
286 . 1 1 28 28 TYR HD2 H 1 6.725 0.004 . 3 . . . A 28 TYR HD2 . 19450 1
287 . 1 1 28 28 TYR HE1 H 1 6.513 0.001 . 3 . . . A 28 TYR HE1 . 19450 1
288 . 1 1 28 28 TYR HE2 H 1 6.513 0.001 . 3 . . . A 28 TYR HE2 . 19450 1
289 . 1 1 28 28 TYR CA C 13 61.449 0.000 . 1 . . . A 28 TYR CA . 19450 1
290 . 1 1 28 28 TYR CB C 13 40.662 0.009 . 1 . . . A 28 TYR CB . 19450 1
291 . 1 1 28 28 TYR CD1 C 13 133.975 0.000 . 3 . . . A 28 TYR CD1 . 19450 1
292 . 1 1 28 28 TYR CD2 C 13 133.975 0.000 . 3 . . . A 28 TYR CD2 . 19450 1
293 . 1 1 28 28 TYR N N 15 114.431 0.000 . 1 . . . A 28 TYR N . 19450 1
294 . 1 1 29 29 CYS H H 1 8.466 0.001 . 1 . . . A 29 CYS H . 19450 1
295 . 1 1 29 29 CYS HA H 1 6.006 0.006 . 1 . . . A 29 CYS HA . 19450 1
296 . 1 1 29 29 CYS HB2 H 1 3.000 0.005 . 2 . . . A 29 CYS HB2 . 19450 1
297 . 1 1 29 29 CYS HB3 H 1 3.563 0.005 . 2 . . . A 29 CYS HB3 . 19450 1
298 . 1 1 29 29 CYS CA C 13 51.384 0.016 . 1 . . . A 29 CYS CA . 19450 1
299 . 1 1 29 29 CYS CB C 13 37.055 0.013 . 1 . . . A 29 CYS CB . 19450 1
300 . 1 1 29 29 CYS N N 15 119.776 0.000 . 1 . . . A 29 CYS N . 19450 1
301 . 1 1 30 30 LYS H H 1 8.872 0.001 . 1 . . . A 30 LYS H . 19450 1
302 . 1 1 30 30 LYS HA H 1 3.594 0.009 . 1 . . . A 30 LYS HA . 19450 1
303 . 1 1 30 30 LYS HB2 H 1 1.510 0.000 . 2 . . . A 30 LYS HB2 . 19450 1
304 . 1 1 30 30 LYS HB3 H 1 1.681 0.000 . 2 . . . A 30 LYS HB3 . 19450 1
305 . 1 1 30 30 LYS HG2 H 1 1.484 0.000 . 2 . . . A 30 LYS HG2 . 19450 1
306 . 1 1 30 30 LYS HG3 H 1 1.279 0.000 . 2 . . . A 30 LYS HG3 . 19450 1
307 . 1 1 30 30 LYS HD2 H 1 1.702 0.000 . 1 . . . A 30 LYS HD2 . 19450 1
308 . 1 1 30 30 LYS CA C 13 61.244 0.013 . 1 . . . A 30 LYS CA . 19450 1
309 . 1 1 30 30 LYS CB C 13 34.240 0.002 . 1 . . . A 30 LYS CB . 19450 1
310 . 1 1 30 30 LYS CG C 13 26.876 0.002 . 1 . . . A 30 LYS CG . 19450 1
311 . 1 1 30 30 LYS CD C 13 29.809 0.000 . 1 . . . A 30 LYS CD . 19450 1
312 . 1 1 30 30 LYS CE C 13 41.981 0.000 . 1 . . . A 30 LYS CE . 19450 1
313 . 1 1 30 30 LYS N N 15 119.011 0.000 . 1 . . . A 30 LYS N . 19450 1
314 . 1 1 31 31 LYS H H 1 7.183 0.005 . 1 . . . A 31 LYS H . 19450 1
315 . 1 1 31 31 LYS HA H 1 4.028 0.006 . 1 . . . A 31 LYS HA . 19450 1
316 . 1 1 31 31 LYS HB2 H 1 1.305 0.000 . 2 . . . A 31 LYS HB2 . 19450 1
317 . 1 1 31 31 LYS HB3 H 1 1.836 0.005 . 2 . . . A 31 LYS HB3 . 19450 1
318 . 1 1 31 31 LYS HG2 H 1 1.308 0.003 . 1 . . . A 31 LYS HG2 . 19450 1
319 . 1 1 31 31 LYS HD2 H 1 1.635 0.000 . 2 . . . A 31 LYS HD2 . 19450 1
320 . 1 1 31 31 LYS HD3 H 1 1.694 0.000 . 2 . . . A 31 LYS HD3 . 19450 1
321 . 1 1 31 31 LYS CA C 13 58.969 0.000 . 1 . . . A 31 LYS CA . 19450 1
322 . 1 1 31 31 LYS CB C 13 32.325 0.013 . 1 . . . A 31 LYS CB . 19450 1
323 . 1 1 31 31 LYS CG C 13 25.030 0.000 . 1 . . . A 31 LYS CG . 19450 1
324 . 1 1 31 31 LYS CD C 13 29.582 0.000 . 1 . . . A 31 LYS CD . 19450 1
325 . 1 1 31 31 LYS CE C 13 41.870 0.000 . 1 . . . A 31 LYS CE . 19450 1
326 . 1 1 31 31 LYS N N 15 117.963 0.000 . 1 . . . A 31 LYS N . 19450 1
327 . 1 1 32 32 ALA H H 1 11.370 0.001 . 1 . . . A 32 ALA H . 19450 1
328 . 1 1 32 32 ALA HA H 1 4.114 0.007 . 1 . . . A 32 ALA HA . 19450 1
329 . 1 1 32 32 ALA HB1 H 1 1.469 0.003 . 1 . . . A 32 ALA HB1 . 19450 1
330 . 1 1 32 32 ALA HB2 H 1 1.469 0.003 . 1 . . . A 32 ALA HB2 . 19450 1
331 . 1 1 32 32 ALA HB3 H 1 1.469 0.003 . 1 . . . A 32 ALA HB3 . 19450 1
332 . 1 1 32 32 ALA CA C 13 55.145 0.000 . 1 . . . A 32 ALA CA . 19450 1
333 . 1 1 32 32 ALA CB C 13 18.092 0.000 . 1 . . . A 32 ALA CB . 19450 1
334 . 1 1 32 32 ALA N N 15 129.495 0.000 . 1 . . . A 32 ALA N . 19450 1
335 . 1 1 33 33 CYS H H 1 7.904 0.001 . 1 . . . A 33 CYS H . 19450 1
336 . 1 1 33 33 CYS HA H 1 4.895 0.002 . 1 . . . A 33 CYS HA . 19450 1
337 . 1 1 33 33 CYS HB2 H 1 2.605 0.003 . 2 . . . A 33 CYS HB2 . 19450 1
338 . 1 1 33 33 CYS HB3 H 1 3.434 0.002 . 2 . . . A 33 CYS HB3 . 19450 1
339 . 1 1 33 33 CYS CA C 13 54.274 0.000 . 1 . . . A 33 CYS CA . 19450 1
340 . 1 1 33 33 CYS CB C 13 37.793 0.001 . 1 . . . A 33 CYS CB . 19450 1
341 . 1 1 33 33 CYS N N 15 109.017 0.000 . 1 . . . A 33 CYS N . 19450 1
342 . 1 1 34 34 GLY H H 1 8.130 0.004 . 1 . . . A 34 GLY H . 19450 1
343 . 1 1 34 34 GLY HA2 H 1 4.075 0.007 . 1 . . . A 34 GLY HA2 . 19450 1
344 . 1 1 34 34 GLY CA C 13 47.128 0.017 . 1 . . . A 34 GLY CA . 19450 1
345 . 1 1 34 34 GLY N N 15 110.854 0.019 . 1 . . . A 34 GLY N . 19450 1
346 . 1 1 35 35 LEU H H 1 8.601 0.002 . 1 . . . A 35 LEU H . 19450 1
347 . 1 1 35 35 LEU HA H 1 4.498 0.006 . 1 . . . A 35 LEU HA . 19450 1
348 . 1 1 35 35 LEU HB2 H 1 1.785 0.002 . 2 . . . A 35 LEU HB2 . 19450 1
349 . 1 1 35 35 LEU HB3 H 1 1.659 0.002 . 2 . . . A 35 LEU HB3 . 19450 1
350 . 1 1 35 35 LEU HG H 1 1.379 0.002 . 1 . . . A 35 LEU HG . 19450 1
351 . 1 1 35 35 LEU HD11 H 1 0.829 0.002 . 2 . . . A 35 LEU HD11 . 19450 1
352 . 1 1 35 35 LEU HD12 H 1 0.829 0.002 . 2 . . . A 35 LEU HD12 . 19450 1
353 . 1 1 35 35 LEU HD13 H 1 0.829 0.002 . 2 . . . A 35 LEU HD13 . 19450 1
354 . 1 1 35 35 LEU HD21 H 1 0.951 0.003 . 2 . . . A 35 LEU HD21 . 19450 1
355 . 1 1 35 35 LEU HD22 H 1 0.951 0.003 . 2 . . . A 35 LEU HD22 . 19450 1
356 . 1 1 35 35 LEU HD23 H 1 0.951 0.003 . 2 . . . A 35 LEU HD23 . 19450 1
357 . 1 1 35 35 LEU CA C 13 54.259 0.025 . 1 . . . A 35 LEU CA . 19450 1
358 . 1 1 35 35 LEU CB C 13 41.868 0.008 . 1 . . . A 35 LEU CB . 19450 1
359 . 1 1 35 35 LEU CG C 13 26.805 0.000 . 1 . . . A 35 LEU CG . 19450 1
360 . 1 1 35 35 LEU CD1 C 13 22.047 0.000 . 2 . . . A 35 LEU CD1 . 19450 1
361 . 1 1 35 35 LEU CD2 C 13 26.108 0.000 . 2 . . . A 35 LEU CD2 . 19450 1
362 . 1 1 35 35 LEU N N 15 118.448 0.000 . 1 . . . A 35 LEU N . 19450 1
363 . 1 1 36 36 CYS H H 1 8.217 0.001 . 1 . . . A 36 CYS H . 19450 1
364 . 1 1 36 36 CYS HA H 1 4.548 0.008 . 1 . . . A 36 CYS HA . 19450 1
365 . 1 1 36 36 CYS HB2 H 1 3.124 0.005 . 2 . . . A 36 CYS HB2 . 19450 1
366 . 1 1 36 36 CYS HB3 H 1 3.275 0.002 . 2 . . . A 36 CYS HB3 . 19450 1
367 . 1 1 36 36 CYS CA C 13 54.051 0.000 . 1 . . . A 36 CYS CA . 19450 1
368 . 1 1 36 36 CYS CB C 13 39.326 0.003 . 1 . . . A 36 CYS CB . 19450 1
369 . 1 1 36 36 CYS N N 15 117.853 0.000 . 1 . . . A 36 CYS N . 19450 1
370 . 1 1 37 37 NH2 HN1 H 1 7.292 0.002 . 1 . . . A 37 Nh3 H . 19450 1
371 . 1 1 37 37 NH2 HN2 H 1 7.614 0.000 . 1 . . . A 37 Nh3 H' . 19450 1
372 . 1 1 37 37 NH2 N N 15 107.523 0.003 . 1 . . . A 37 Nh3 N . 19450 1
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