Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11343
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11343 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11343 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11343 1
2 $NMRPipe . . 11343 1
3 $NMRView . . 11343 1
4 $Kujira . . 11343 1
5 $CYANA . . 11343 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 4 4 GLY HA2 H 1 4.006 0.030 . 1 . . . . 4 GLY HA2 . 11343 1
2 . 1 1 4 4 GLY HA3 H 1 4.006 0.030 . 1 . . . . 4 GLY HA3 . 11343 1
3 . 1 1 4 4 GLY C C 13 174.214 0.300 . 1 . . . . 4 GLY C . 11343 1
4 . 1 1 4 4 GLY CA C 13 45.404 0.300 . 1 . . . . 4 GLY CA . 11343 1
5 . 1 1 5 5 SER H H 1 8.232 0.030 . 1 . . . . 5 SER H . 11343 1
6 . 1 1 5 5 SER HA H 1 4.597 0.030 . 1 . . . . 5 SER HA . 11343 1
7 . 1 1 5 5 SER HB2 H 1 3.823 0.030 . 1 . . . . 5 SER HB2 . 11343 1
8 . 1 1 5 5 SER HB3 H 1 3.823 0.030 . 1 . . . . 5 SER HB3 . 11343 1
9 . 1 1 5 5 SER C C 13 174.510 0.300 . 1 . . . . 5 SER C . 11343 1
10 . 1 1 5 5 SER CA C 13 58.231 0.300 . 1 . . . . 5 SER CA . 11343 1
11 . 1 1 5 5 SER CB C 13 63.964 0.300 . 1 . . . . 5 SER CB . 11343 1
12 . 1 1 5 5 SER N N 15 115.834 0.300 . 1 . . . . 5 SER N . 11343 1
13 . 1 1 6 6 SER H H 1 8.451 0.030 . 1 . . . . 6 SER H . 11343 1
14 . 1 1 6 6 SER HA H 1 4.552 0.030 . 1 . . . . 6 SER HA . 11343 1
15 . 1 1 6 6 SER HB2 H 1 3.845 0.030 . 1 . . . . 6 SER HB2 . 11343 1
16 . 1 1 6 6 SER HB3 H 1 3.845 0.030 . 1 . . . . 6 SER HB3 . 11343 1
17 . 1 1 6 6 SER C C 13 173.971 0.300 . 1 . . . . 6 SER C . 11343 1
18 . 1 1 6 6 SER CA C 13 58.156 0.300 . 1 . . . . 6 SER CA . 11343 1
19 . 1 1 6 6 SER CB C 13 64.015 0.300 . 1 . . . . 6 SER CB . 11343 1
20 . 1 1 6 6 SER N N 15 117.814 0.300 . 1 . . . . 6 SER N . 11343 1
21 . 1 1 7 7 GLY H H 1 8.297 0.030 . 1 . . . . 7 GLY H . 11343 1
22 . 1 1 7 7 GLY HA2 H 1 3.530 0.030 . 2 . . . . 7 GLY HA2 . 11343 1
23 . 1 1 7 7 GLY HA3 H 1 4.120 0.030 . 2 . . . . 7 GLY HA3 . 11343 1
24 . 1 1 7 7 GLY C C 13 173.477 0.300 . 1 . . . . 7 GLY C . 11343 1
25 . 1 1 7 7 GLY CA C 13 44.654 0.300 . 1 . . . . 7 GLY CA . 11343 1
26 . 1 1 7 7 GLY N N 15 109.877 0.300 . 1 . . . . 7 GLY N . 11343 1
27 . 1 1 8 8 CYS H H 1 8.464 0.030 . 1 . . . . 8 CYS H . 11343 1
28 . 1 1 8 8 CYS HA H 1 4.755 0.030 . 1 . . . . 8 CYS HA . 11343 1
29 . 1 1 8 8 CYS HB2 H 1 3.616 0.030 . 2 . . . . 8 CYS HB2 . 11343 1
30 . 1 1 8 8 CYS HB3 H 1 2.458 0.030 . 2 . . . . 8 CYS HB3 . 11343 1
31 . 1 1 8 8 CYS C C 13 176.154 0.300 . 1 . . . . 8 CYS C . 11343 1
32 . 1 1 8 8 CYS CA C 13 56.448 0.300 . 1 . . . . 8 CYS CA . 11343 1
33 . 1 1 8 8 CYS CB C 13 31.645 0.300 . 1 . . . . 8 CYS CB . 11343 1
34 . 1 1 8 8 CYS N N 15 127.024 0.300 . 1 . . . . 8 CYS N . 11343 1
35 . 1 1 9 9 PRO HA H 1 4.478 0.030 . 1 . . . . 9 PRO HA . 11343 1
36 . 1 1 9 9 PRO HB2 H 1 1.916 0.030 . 2 . . . . 9 PRO HB2 . 11343 1
37 . 1 1 9 9 PRO HB3 H 1 2.177 0.030 . 2 . . . . 9 PRO HB3 . 11343 1
38 . 1 1 9 9 PRO HD2 H 1 3.994 0.030 . 2 . . . . 9 PRO HD2 . 11343 1
39 . 1 1 9 9 PRO HD3 H 1 4.460 0.030 . 2 . . . . 9 PRO HD3 . 11343 1
40 . 1 1 9 9 PRO HG2 H 1 1.939 0.030 . 2 . . . . 9 PRO HG2 . 11343 1
41 . 1 1 9 9 PRO HG3 H 1 1.794 0.030 . 2 . . . . 9 PRO HG3 . 11343 1
42 . 1 1 9 9 PRO C C 13 175.602 0.300 . 1 . . . . 9 PRO C . 11343 1
43 . 1 1 9 9 PRO CA C 13 63.846 0.300 . 1 . . . . 9 PRO CA . 11343 1
44 . 1 1 9 9 PRO CB C 13 32.259 0.300 . 1 . . . . 9 PRO CB . 11343 1
45 . 1 1 9 9 PRO CD C 13 51.007 0.300 . 1 . . . . 9 PRO CD . 11343 1
46 . 1 1 9 9 PRO CG C 13 27.241 0.300 . 1 . . . . 9 PRO CG . 11343 1
47 . 1 1 10 10 ILE H H 1 8.504 0.030 . 1 . . . . 10 ILE H . 11343 1
48 . 1 1 10 10 ILE HA H 1 4.158 0.030 . 1 . . . . 10 ILE HA . 11343 1
49 . 1 1 10 10 ILE HB H 1 2.149 0.030 . 1 . . . . 10 ILE HB . 11343 1
50 . 1 1 10 10 ILE HD11 H 1 0.903 0.030 . 1 . . . . 10 ILE HD1 . 11343 1
51 . 1 1 10 10 ILE HD12 H 1 0.903 0.030 . 1 . . . . 10 ILE HD1 . 11343 1
52 . 1 1 10 10 ILE HD13 H 1 0.903 0.030 . 1 . . . . 10 ILE HD1 . 11343 1
53 . 1 1 10 10 ILE HG12 H 1 1.483 0.030 . 1 . . . . 10 ILE HG12 . 11343 1
54 . 1 1 10 10 ILE HG13 H 1 1.483 0.030 . 1 . . . . 10 ILE HG13 . 11343 1
55 . 1 1 10 10 ILE HG21 H 1 1.000 0.030 . 1 . . . . 10 ILE HG2 . 11343 1
56 . 1 1 10 10 ILE HG22 H 1 1.000 0.030 . 1 . . . . 10 ILE HG2 . 11343 1
57 . 1 1 10 10 ILE HG23 H 1 1.000 0.030 . 1 . . . . 10 ILE HG2 . 11343 1
58 . 1 1 10 10 ILE C C 13 175.960 0.300 . 1 . . . . 10 ILE C . 11343 1
59 . 1 1 10 10 ILE CA C 13 62.474 0.300 . 1 . . . . 10 ILE CA . 11343 1
60 . 1 1 10 10 ILE CB C 13 37.136 0.300 . 1 . . . . 10 ILE CB . 11343 1
61 . 1 1 10 10 ILE CD1 C 13 12.052 0.300 . 1 . . . . 10 ILE CD1 . 11343 1
62 . 1 1 10 10 ILE CG1 C 13 28.348 0.300 . 1 . . . . 10 ILE CG1 . 11343 1
63 . 1 1 10 10 ILE CG2 C 13 16.415 0.300 . 1 . . . . 10 ILE CG2 . 11343 1
64 . 1 1 10 10 ILE N N 15 121.135 0.300 . 1 . . . . 10 ILE N . 11343 1
65 . 1 1 11 11 CYS H H 1 7.530 0.030 . 1 . . . . 11 CYS H . 11343 1
66 . 1 1 11 11 CYS HA H 1 4.833 0.030 . 1 . . . . 11 CYS HA . 11343 1
67 . 1 1 11 11 CYS HB2 H 1 2.939 0.030 . 2 . . . . 11 CYS HB2 . 11343 1
68 . 1 1 11 11 CYS HB3 H 1 3.242 0.030 . 2 . . . . 11 CYS HB3 . 11343 1
69 . 1 1 11 11 CYS C C 13 175.806 0.300 . 1 . . . . 11 CYS C . 11343 1
70 . 1 1 11 11 CYS CA C 13 58.362 0.300 . 1 . . . . 11 CYS CA . 11343 1
71 . 1 1 11 11 CYS CB C 13 31.547 0.300 . 1 . . . . 11 CYS CB . 11343 1
72 . 1 1 11 11 CYS N N 15 116.085 0.300 . 1 . . . . 11 CYS N . 11343 1
73 . 1 1 12 12 LEU H H 1 7.945 0.030 . 1 . . . . 12 LEU H . 11343 1
74 . 1 1 12 12 LEU HA H 1 4.231 0.030 . 1 . . . . 12 LEU HA . 11343 1
75 . 1 1 12 12 LEU HB2 H 1 1.649 0.030 . 2 . . . . 12 LEU HB2 . 11343 1
76 . 1 1 12 12 LEU HB3 H 1 2.198 0.030 . 2 . . . . 12 LEU HB3 . 11343 1
77 . 1 1 12 12 LEU HD11 H 1 0.874 0.030 . 1 . . . . 12 LEU HD1 . 11343 1
78 . 1 1 12 12 LEU HD12 H 1 0.874 0.030 . 1 . . . . 12 LEU HD1 . 11343 1
79 . 1 1 12 12 LEU HD13 H 1 0.874 0.030 . 1 . . . . 12 LEU HD1 . 11343 1
80 . 1 1 12 12 LEU HD21 H 1 0.804 0.030 . 1 . . . . 12 LEU HD2 . 11343 1
81 . 1 1 12 12 LEU HD22 H 1 0.804 0.030 . 1 . . . . 12 LEU HD2 . 11343 1
82 . 1 1 12 12 LEU HD23 H 1 0.804 0.030 . 1 . . . . 12 LEU HD2 . 11343 1
83 . 1 1 12 12 LEU HG H 1 1.407 0.030 . 1 . . . . 12 LEU HG . 11343 1
84 . 1 1 12 12 LEU C C 13 176.629 0.300 . 1 . . . . 12 LEU C . 11343 1
85 . 1 1 12 12 LEU CA C 13 57.133 0.300 . 1 . . . . 12 LEU CA . 11343 1
86 . 1 1 12 12 LEU CB C 13 38.276 0.300 . 1 . . . . 12 LEU CB . 11343 1
87 . 1 1 12 12 LEU CD1 C 13 25.166 0.300 . 2 . . . . 12 LEU CD1 . 11343 1
88 . 1 1 12 12 LEU CD2 C 13 22.658 0.300 . 2 . . . . 12 LEU CD2 . 11343 1
89 . 1 1 12 12 LEU CG C 13 27.405 0.300 . 1 . . . . 12 LEU CG . 11343 1
90 . 1 1 12 12 LEU N N 15 118.266 0.300 . 1 . . . . 12 LEU N . 11343 1
91 . 1 1 13 13 GLU H H 1 8.570 0.030 . 1 . . . . 13 GLU H . 11343 1
92 . 1 1 13 13 GLU HA H 1 4.653 0.030 . 1 . . . . 13 GLU HA . 11343 1
93 . 1 1 13 13 GLU HB2 H 1 2.218 0.030 . 1 . . . . 13 GLU HB2 . 11343 1
94 . 1 1 13 13 GLU HB3 H 1 2.218 0.030 . 1 . . . . 13 GLU HB3 . 11343 1
95 . 1 1 13 13 GLU HG2 H 1 2.400 0.030 . 2 . . . . 13 GLU HG2 . 11343 1
96 . 1 1 13 13 GLU HG3 H 1 2.286 0.030 . 2 . . . . 13 GLU HG3 . 11343 1
97 . 1 1 13 13 GLU C C 13 176.640 0.300 . 1 . . . . 13 GLU C . 11343 1
98 . 1 1 13 13 GLU CA C 13 55.490 0.300 . 1 . . . . 13 GLU CA . 11343 1
99 . 1 1 13 13 GLU CB C 13 31.346 0.300 . 1 . . . . 13 GLU CB . 11343 1
100 . 1 1 13 13 GLU CG C 13 36.156 0.300 . 1 . . . . 13 GLU CG . 11343 1
101 . 1 1 13 13 GLU N N 15 120.741 0.300 . 1 . . . . 13 GLU N . 11343 1
102 . 1 1 14 14 ASP H H 1 8.733 0.030 . 1 . . . . 14 ASP H . 11343 1
103 . 1 1 14 14 ASP HA H 1 4.507 0.030 . 1 . . . . 14 ASP HA . 11343 1
104 . 1 1 14 14 ASP HB2 H 1 2.535 0.030 . 2 . . . . 14 ASP HB2 . 11343 1
105 . 1 1 14 14 ASP HB3 H 1 2.424 0.030 . 2 . . . . 14 ASP HB3 . 11343 1
106 . 1 1 14 14 ASP C C 13 176.979 0.300 . 1 . . . . 14 ASP C . 11343 1
107 . 1 1 14 14 ASP CA C 13 55.403 0.300 . 1 . . . . 14 ASP CA . 11343 1
108 . 1 1 14 14 ASP CB C 13 41.625 0.300 . 1 . . . . 14 ASP CB . 11343 1
109 . 1 1 14 14 ASP N N 15 121.194 0.300 . 1 . . . . 14 ASP N . 11343 1
110 . 1 1 15 15 ILE H H 1 8.665 0.030 . 1 . . . . 15 ILE H . 11343 1
111 . 1 1 15 15 ILE HA H 1 3.922 0.030 . 1 . . . . 15 ILE HA . 11343 1
112 . 1 1 15 15 ILE HB H 1 1.525 0.030 . 1 . . . . 15 ILE HB . 11343 1
113 . 1 1 15 15 ILE HD11 H 1 0.312 0.030 . 1 . . . . 15 ILE HD1 . 11343 1
114 . 1 1 15 15 ILE HD12 H 1 0.312 0.030 . 1 . . . . 15 ILE HD1 . 11343 1
115 . 1 1 15 15 ILE HD13 H 1 0.312 0.030 . 1 . . . . 15 ILE HD1 . 11343 1
116 . 1 1 15 15 ILE HG12 H 1 1.208 0.030 . 2 . . . . 15 ILE HG12 . 11343 1
117 . 1 1 15 15 ILE HG13 H 1 0.125 0.030 . 2 . . . . 15 ILE HG13 . 11343 1
118 . 1 1 15 15 ILE HG21 H 1 0.505 0.030 . 1 . . . . 15 ILE HG2 . 11343 1
119 . 1 1 15 15 ILE HG22 H 1 0.505 0.030 . 1 . . . . 15 ILE HG2 . 11343 1
120 . 1 1 15 15 ILE HG23 H 1 0.505 0.030 . 1 . . . . 15 ILE HG2 . 11343 1
121 . 1 1 15 15 ILE C C 13 175.500 0.300 . 1 . . . . 15 ILE C . 11343 1
122 . 1 1 15 15 ILE CA C 13 60.970 0.300 . 1 . . . . 15 ILE CA . 11343 1
123 . 1 1 15 15 ILE CB C 13 38.873 0.300 . 1 . . . . 15 ILE CB . 11343 1
124 . 1 1 15 15 ILE CD1 C 13 13.479 0.300 . 1 . . . . 15 ILE CD1 . 11343 1
125 . 1 1 15 15 ILE CG1 C 13 27.593 0.300 . 1 . . . . 15 ILE CG1 . 11343 1
126 . 1 1 15 15 ILE CG2 C 13 17.412 0.300 . 1 . . . . 15 ILE CG2 . 11343 1
127 . 1 1 15 15 ILE N N 15 122.887 0.300 . 1 . . . . 15 ILE N . 11343 1
128 . 1 1 16 16 HIS H H 1 8.455 0.030 . 1 . . . . 16 HIS H . 11343 1
129 . 1 1 16 16 HIS HA H 1 4.767 0.030 . 1 . . . . 16 HIS HA . 11343 1
130 . 1 1 16 16 HIS HB2 H 1 3.151 0.030 . 1 . . . . 16 HIS HB2 . 11343 1
131 . 1 1 16 16 HIS HB3 H 1 3.151 0.030 . 1 . . . . 16 HIS HB3 . 11343 1
132 . 1 1 16 16 HIS HD2 H 1 7.093 0.030 . 1 . . . . 16 HIS HD2 . 11343 1
133 . 1 1 16 16 HIS HE1 H 1 7.856 0.030 . 1 . . . . 16 HIS HE1 . 11343 1
134 . 1 1 16 16 HIS C C 13 176.429 0.300 . 1 . . . . 16 HIS C . 11343 1
135 . 1 1 16 16 HIS CA C 13 56.505 0.300 . 1 . . . . 16 HIS CA . 11343 1
136 . 1 1 16 16 HIS CB C 13 30.410 0.300 . 1 . . . . 16 HIS CB . 11343 1
137 . 1 1 16 16 HIS CD2 C 13 119.253 0.300 . 1 . . . . 16 HIS CD2 . 11343 1
138 . 1 1 16 16 HIS CE1 C 13 138.533 0.300 . 1 . . . . 16 HIS CE1 . 11343 1
139 . 1 1 16 16 HIS N N 15 124.407 0.300 . 1 . . . . 16 HIS N . 11343 1
140 . 1 1 17 17 THR H H 1 8.099 0.030 . 1 . . . . 17 THR H . 11343 1
141 . 1 1 17 17 THR HA H 1 4.335 0.030 . 1 . . . . 17 THR HA . 11343 1
142 . 1 1 17 17 THR HB H 1 4.393 0.030 . 1 . . . . 17 THR HB . 11343 1
143 . 1 1 17 17 THR HG21 H 1 1.205 0.030 . 1 . . . . 17 THR HG2 . 11343 1
144 . 1 1 17 17 THR HG22 H 1 1.205 0.030 . 1 . . . . 17 THR HG2 . 11343 1
145 . 1 1 17 17 THR HG23 H 1 1.205 0.030 . 1 . . . . 17 THR HG2 . 11343 1
146 . 1 1 17 17 THR C C 13 174.923 0.300 . 1 . . . . 17 THR C . 11343 1
147 . 1 1 17 17 THR CA C 13 63.091 0.300 . 1 . . . . 17 THR CA . 11343 1
148 . 1 1 17 17 THR CB C 13 68.960 0.300 . 1 . . . . 17 THR CB . 11343 1
149 . 1 1 17 17 THR CG2 C 13 21.976 0.300 . 1 . . . . 17 THR CG2 . 11343 1
150 . 1 1 17 17 THR N N 15 114.571 0.300 . 1 . . . . 17 THR N . 11343 1
151 . 1 1 18 18 SER H H 1 8.012 0.030 . 1 . . . . 18 SER H . 11343 1
152 . 1 1 18 18 SER HA H 1 4.468 0.030 . 1 . . . . 18 SER HA . 11343 1
153 . 1 1 18 18 SER HB2 H 1 4.031 0.030 . 2 . . . . 18 SER HB2 . 11343 1
154 . 1 1 18 18 SER HB3 H 1 3.946 0.030 . 2 . . . . 18 SER HB3 . 11343 1
155 . 1 1 18 18 SER C C 13 175.049 0.300 . 1 . . . . 18 SER C . 11343 1
156 . 1 1 18 18 SER CA C 13 59.105 0.300 . 1 . . . . 18 SER CA . 11343 1
157 . 1 1 18 18 SER CB C 13 63.667 0.300 . 1 . . . . 18 SER CB . 11343 1
158 . 1 1 19 19 ARG H H 1 8.322 0.030 . 1 . . . . 19 ARG H . 11343 1
159 . 1 1 19 19 ARG HA H 1 4.368 0.030 . 1 . . . . 19 ARG HA . 11343 1
160 . 1 1 19 19 ARG HB2 H 1 1.859 0.030 . 2 . . . . 19 ARG HB2 . 11343 1
161 . 1 1 19 19 ARG HB3 H 1 1.969 0.030 . 2 . . . . 19 ARG HB3 . 11343 1
162 . 1 1 19 19 ARG HD2 H 1 3.178 0.030 . 1 . . . . 19 ARG HD2 . 11343 1
163 . 1 1 19 19 ARG HD3 H 1 3.178 0.030 . 1 . . . . 19 ARG HD3 . 11343 1
164 . 1 1 19 19 ARG HG2 H 1 1.637 0.030 . 1 . . . . 19 ARG HG2 . 11343 1
165 . 1 1 19 19 ARG HG3 H 1 1.637 0.030 . 1 . . . . 19 ARG HG3 . 11343 1
166 . 1 1 19 19 ARG C C 13 176.137 0.300 . 1 . . . . 19 ARG C . 11343 1
167 . 1 1 19 19 ARG CA C 13 57.194 0.300 . 1 . . . . 19 ARG CA . 11343 1
168 . 1 1 19 19 ARG CB C 13 31.072 0.300 . 1 . . . . 19 ARG CB . 11343 1
169 . 1 1 19 19 ARG CD C 13 43.246 0.300 . 1 . . . . 19 ARG CD . 11343 1
170 . 1 1 19 19 ARG CG C 13 27.451 0.300 . 1 . . . . 19 ARG CG . 11343 1
171 . 1 1 19 19 ARG N N 15 120.678 0.300 . 1 . . . . 19 ARG N . 11343 1
172 . 1 1 20 20 VAL H H 1 7.833 0.030 . 1 . . . . 20 VAL H . 11343 1
173 . 1 1 20 20 VAL HA H 1 4.382 0.030 . 1 . . . . 20 VAL HA . 11343 1
174 . 1 1 20 20 VAL HB H 1 2.169 0.030 . 1 . . . . 20 VAL HB . 11343 1
175 . 1 1 20 20 VAL HG11 H 1 1.052 0.030 . 1 . . . . 20 VAL HG1 . 11343 1
176 . 1 1 20 20 VAL HG12 H 1 1.052 0.030 . 1 . . . . 20 VAL HG1 . 11343 1
177 . 1 1 20 20 VAL HG13 H 1 1.052 0.030 . 1 . . . . 20 VAL HG1 . 11343 1
178 . 1 1 20 20 VAL HG21 H 1 0.982 0.030 . 1 . . . . 20 VAL HG2 . 11343 1
179 . 1 1 20 20 VAL HG22 H 1 0.982 0.030 . 1 . . . . 20 VAL HG2 . 11343 1
180 . 1 1 20 20 VAL HG23 H 1 0.982 0.030 . 1 . . . . 20 VAL HG2 . 11343 1
181 . 1 1 20 20 VAL C C 13 175.230 0.300 . 1 . . . . 20 VAL C . 11343 1
182 . 1 1 20 20 VAL CA C 13 61.273 0.300 . 1 . . . . 20 VAL CA . 11343 1
183 . 1 1 20 20 VAL CB C 13 33.760 0.300 . 1 . . . . 20 VAL CB . 11343 1
184 . 1 1 20 20 VAL CG1 C 13 21.617 0.300 . 2 . . . . 20 VAL CG1 . 11343 1
185 . 1 1 20 20 VAL CG2 C 13 20.541 0.300 . 2 . . . . 20 VAL CG2 . 11343 1
186 . 1 1 20 20 VAL N N 15 117.095 0.300 . 1 . . . . 20 VAL N . 11343 1
187 . 1 1 21 21 VAL H H 1 8.105 0.030 . 1 . . . . 21 VAL H . 11343 1
188 . 1 1 21 21 VAL HA H 1 4.161 0.030 . 1 . . . . 21 VAL HA . 11343 1
189 . 1 1 21 21 VAL HB H 1 2.176 0.030 . 1 . . . . 21 VAL HB . 11343 1
190 . 1 1 21 21 VAL HG11 H 1 1.045 0.030 . 1 . . . . 21 VAL HG1 . 11343 1
191 . 1 1 21 21 VAL HG12 H 1 1.045 0.030 . 1 . . . . 21 VAL HG1 . 11343 1
192 . 1 1 21 21 VAL HG13 H 1 1.045 0.030 . 1 . . . . 21 VAL HG1 . 11343 1
193 . 1 1 21 21 VAL HG21 H 1 1.040 0.030 . 1 . . . . 21 VAL HG2 . 11343 1
194 . 1 1 21 21 VAL HG22 H 1 1.040 0.030 . 1 . . . . 21 VAL HG2 . 11343 1
195 . 1 1 21 21 VAL HG23 H 1 1.040 0.030 . 1 . . . . 21 VAL HG2 . 11343 1
196 . 1 1 21 21 VAL C C 13 175.745 0.300 . 1 . . . . 21 VAL C . 11343 1
197 . 1 1 21 21 VAL CA C 13 62.603 0.300 . 1 . . . . 21 VAL CA . 11343 1
198 . 1 1 21 21 VAL CB C 13 32.199 0.300 . 1 . . . . 21 VAL CB . 11343 1
199 . 1 1 21 21 VAL CG1 C 13 20.889 0.300 . 2 . . . . 21 VAL CG1 . 11343 1
200 . 1 1 21 21 VAL CG2 C 13 21.473 0.300 . 2 . . . . 21 VAL CG2 . 11343 1
201 . 1 1 21 21 VAL N N 15 121.552 0.300 . 1 . . . . 21 VAL N . 11343 1
202 . 1 1 22 22 ALA H H 1 8.499 0.030 . 1 . . . . 22 ALA H . 11343 1
203 . 1 1 22 22 ALA HA H 1 4.660 0.030 . 1 . . . . 22 ALA HA . 11343 1
204 . 1 1 22 22 ALA HB1 H 1 1.283 0.030 . 1 . . . . 22 ALA HB . 11343 1
205 . 1 1 22 22 ALA HB2 H 1 1.283 0.030 . 1 . . . . 22 ALA HB . 11343 1
206 . 1 1 22 22 ALA HB3 H 1 1.283 0.030 . 1 . . . . 22 ALA HB . 11343 1
207 . 1 1 22 22 ALA C C 13 176.190 0.300 . 1 . . . . 22 ALA C . 11343 1
208 . 1 1 22 22 ALA CA C 13 51.502 0.300 . 1 . . . . 22 ALA CA . 11343 1
209 . 1 1 22 22 ALA CB C 13 20.900 0.300 . 1 . . . . 22 ALA CB . 11343 1
210 . 1 1 22 22 ALA N N 15 128.665 0.300 . 1 . . . . 22 ALA N . 11343 1
211 . 1 1 23 23 HIS H H 1 9.046 0.030 . 1 . . . . 23 HIS H . 11343 1
212 . 1 1 23 23 HIS HA H 1 4.513 0.030 . 1 . . . . 23 HIS HA . 11343 1
213 . 1 1 23 23 HIS HB2 H 1 2.480 0.030 . 2 . . . . 23 HIS HB2 . 11343 1
214 . 1 1 23 23 HIS HB3 H 1 2.653 0.030 . 2 . . . . 23 HIS HB3 . 11343 1
215 . 1 1 23 23 HIS HD2 H 1 5.762 0.030 . 1 . . . . 23 HIS HD2 . 11343 1
216 . 1 1 23 23 HIS HE1 H 1 7.476 0.030 . 1 . . . . 23 HIS HE1 . 11343 1
217 . 1 1 23 23 HIS C C 13 172.982 0.300 . 1 . . . . 23 HIS C . 11343 1
218 . 1 1 23 23 HIS CA C 13 56.256 0.300 . 1 . . . . 23 HIS CA . 11343 1
219 . 1 1 23 23 HIS CB C 13 33.752 0.300 . 1 . . . . 23 HIS CB . 11343 1
220 . 1 1 23 23 HIS CD2 C 13 117.544 0.300 . 1 . . . . 23 HIS CD2 . 11343 1
221 . 1 1 23 23 HIS CE1 C 13 138.648 0.300 . 1 . . . . 23 HIS CE1 . 11343 1
222 . 1 1 23 23 HIS N N 15 121.310 0.300 . 1 . . . . 23 HIS N . 11343 1
223 . 1 1 24 24 VAL H H 1 7.529 0.030 . 1 . . . . 24 VAL H . 11343 1
224 . 1 1 24 24 VAL HA H 1 4.158 0.030 . 1 . . . . 24 VAL HA . 11343 1
225 . 1 1 24 24 VAL HB H 1 1.693 0.030 . 1 . . . . 24 VAL HB . 11343 1
226 . 1 1 24 24 VAL HG11 H 1 0.785 0.030 . 1 . . . . 24 VAL HG1 . 11343 1
227 . 1 1 24 24 VAL HG12 H 1 0.785 0.030 . 1 . . . . 24 VAL HG1 . 11343 1
228 . 1 1 24 24 VAL HG13 H 1 0.785 0.030 . 1 . . . . 24 VAL HG1 . 11343 1
229 . 1 1 24 24 VAL HG21 H 1 0.755 0.030 . 1 . . . . 24 VAL HG2 . 11343 1
230 . 1 1 24 24 VAL HG22 H 1 0.755 0.030 . 1 . . . . 24 VAL HG2 . 11343 1
231 . 1 1 24 24 VAL HG23 H 1 0.755 0.030 . 1 . . . . 24 VAL HG2 . 11343 1
232 . 1 1 24 24 VAL C C 13 175.820 0.300 . 1 . . . . 24 VAL C . 11343 1
233 . 1 1 24 24 VAL CA C 13 61.016 0.300 . 1 . . . . 24 VAL CA . 11343 1
234 . 1 1 24 24 VAL CB C 13 32.017 0.300 . 1 . . . . 24 VAL CB . 11343 1
235 . 1 1 24 24 VAL CG1 C 13 20.624 0.300 . 2 . . . . 24 VAL CG1 . 11343 1
236 . 1 1 24 24 VAL CG2 C 13 20.631 0.300 . 2 . . . . 24 VAL CG2 . 11343 1
237 . 1 1 24 24 VAL N N 15 126.808 0.300 . 1 . . . . 24 VAL N . 11343 1
238 . 1 1 25 25 LEU H H 1 8.403 0.030 . 1 . . . . 25 LEU H . 11343 1
239 . 1 1 25 25 LEU HA H 1 4.449 0.030 . 1 . . . . 25 LEU HA . 11343 1
240 . 1 1 25 25 LEU HB2 H 1 1.915 0.030 . 2 . . . . 25 LEU HB2 . 11343 1
241 . 1 1 25 25 LEU HB3 H 1 2.369 0.030 . 2 . . . . 25 LEU HB3 . 11343 1
242 . 1 1 25 25 LEU HD11 H 1 1.093 0.030 . 1 . . . . 25 LEU HD1 . 11343 1
243 . 1 1 25 25 LEU HD12 H 1 1.093 0.030 . 1 . . . . 25 LEU HD1 . 11343 1
244 . 1 1 25 25 LEU HD13 H 1 1.093 0.030 . 1 . . . . 25 LEU HD1 . 11343 1
245 . 1 1 25 25 LEU HD21 H 1 1.134 0.030 . 1 . . . . 25 LEU HD2 . 11343 1
246 . 1 1 25 25 LEU HD22 H 1 1.134 0.030 . 1 . . . . 25 LEU HD2 . 11343 1
247 . 1 1 25 25 LEU HD23 H 1 1.134 0.030 . 1 . . . . 25 LEU HD2 . 11343 1
248 . 1 1 25 25 LEU HG H 1 1.748 0.030 . 1 . . . . 25 LEU HG . 11343 1
249 . 1 1 25 25 LEU C C 13 177.840 0.300 . 1 . . . . 25 LEU C . 11343 1
250 . 1 1 25 25 LEU CA C 13 54.655 0.300 . 1 . . . . 25 LEU CA . 11343 1
251 . 1 1 25 25 LEU CB C 13 43.903 0.300 . 1 . . . . 25 LEU CB . 11343 1
252 . 1 1 25 25 LEU CD1 C 13 26.194 0.300 . 2 . . . . 25 LEU CD1 . 11343 1
253 . 1 1 25 25 LEU CD2 C 13 23.592 0.300 . 2 . . . . 25 LEU CD2 . 11343 1
254 . 1 1 25 25 LEU CG C 13 28.300 0.300 . 1 . . . . 25 LEU CG . 11343 1
255 . 1 1 25 25 LEU N N 15 127.526 0.300 . 1 . . . . 25 LEU N . 11343 1
256 . 1 1 26 26 PRO HA H 1 4.297 0.030 . 1 . . . . 26 PRO HA . 11343 1
257 . 1 1 26 26 PRO HB2 H 1 1.970 0.030 . 2 . . . . 26 PRO HB2 . 11343 1
258 . 1 1 26 26 PRO HB3 H 1 2.440 0.030 . 2 . . . . 26 PRO HB3 . 11343 1
259 . 1 1 26 26 PRO HD2 H 1 3.889 0.030 . 2 . . . . 26 PRO HD2 . 11343 1
260 . 1 1 26 26 PRO HD3 H 1 4.027 0.030 . 2 . . . . 26 PRO HD3 . 11343 1
261 . 1 1 26 26 PRO HG2 H 1 2.089 0.030 . 2 . . . . 26 PRO HG2 . 11343 1
262 . 1 1 26 26 PRO HG3 H 1 2.208 0.030 . 2 . . . . 26 PRO HG3 . 11343 1
263 . 1 1 26 26 PRO C C 13 176.511 0.300 . 1 . . . . 26 PRO C . 11343 1
264 . 1 1 26 26 PRO CA C 13 65.546 0.300 . 1 . . . . 26 PRO CA . 11343 1
265 . 1 1 26 26 PRO CB C 13 31.660 0.300 . 1 . . . . 26 PRO CB . 11343 1
266 . 1 1 26 26 PRO CD C 13 50.590 0.300 . 1 . . . . 26 PRO CD . 11343 1
267 . 1 1 26 26 PRO CG C 13 27.989 0.300 . 1 . . . . 26 PRO CG . 11343 1
268 . 1 1 27 27 CYS H H 1 7.281 0.030 . 1 . . . . 27 CYS H . 11343 1
269 . 1 1 27 27 CYS HA H 1 4.416 0.030 . 1 . . . . 27 CYS HA . 11343 1
270 . 1 1 27 27 CYS HB2 H 1 2.821 0.030 . 2 . . . . 27 CYS HB2 . 11343 1
271 . 1 1 27 27 CYS HB3 H 1 2.924 0.030 . 2 . . . . 27 CYS HB3 . 11343 1
272 . 1 1 27 27 CYS C C 13 176.022 0.300 . 1 . . . . 27 CYS C . 11343 1
273 . 1 1 27 27 CYS CA C 13 57.105 0.300 . 1 . . . . 27 CYS CA . 11343 1
274 . 1 1 27 27 CYS CB C 13 31.789 0.300 . 1 . . . . 27 CYS CB . 11343 1
275 . 1 1 27 27 CYS N N 15 111.426 0.300 . 1 . . . . 27 CYS N . 11343 1
276 . 1 1 28 28 GLY H H 1 8.235 0.030 . 1 . . . . 28 GLY H . 11343 1
277 . 1 1 28 28 GLY HA2 H 1 3.333 0.030 . 2 . . . . 28 GLY HA2 . 11343 1
278 . 1 1 28 28 GLY HA3 H 1 4.111 0.030 . 2 . . . . 28 GLY HA3 . 11343 1
279 . 1 1 28 28 GLY C C 13 173.933 0.300 . 1 . . . . 28 GLY C . 11343 1
280 . 1 1 28 28 GLY CA C 13 44.755 0.300 . 1 . . . . 28 GLY CA . 11343 1
281 . 1 1 28 28 GLY N N 15 111.442 0.300 . 1 . . . . 28 GLY N . 11343 1
282 . 1 1 29 29 HIS H H 1 8.018 0.030 . 1 . . . . 29 HIS H . 11343 1
283 . 1 1 29 29 HIS HA H 1 4.624 0.030 . 1 . . . . 29 HIS HA . 11343 1
284 . 1 1 29 29 HIS HB2 H 1 2.907 0.030 . 2 . . . . 29 HIS HB2 . 11343 1
285 . 1 1 29 29 HIS HB3 H 1 3.295 0.030 . 2 . . . . 29 HIS HB3 . 11343 1
286 . 1 1 29 29 HIS HD2 H 1 7.308 0.030 . 1 . . . . 29 HIS HD2 . 11343 1
287 . 1 1 29 29 HIS HE1 H 1 7.802 0.030 . 1 . . . . 29 HIS HE1 . 11343 1
288 . 1 1 29 29 HIS C C 13 173.092 0.300 . 1 . . . . 29 HIS C . 11343 1
289 . 1 1 29 29 HIS CA C 13 59.618 0.300 . 1 . . . . 29 HIS CA . 11343 1
290 . 1 1 29 29 HIS CB C 13 30.960 0.300 . 1 . . . . 29 HIS CB . 11343 1
291 . 1 1 29 29 HIS CD2 C 13 118.978 0.300 . 1 . . . . 29 HIS CD2 . 11343 1
292 . 1 1 29 29 HIS CE1 C 13 137.874 0.300 . 1 . . . . 29 HIS CE1 . 11343 1
293 . 1 1 29 29 HIS N N 15 121.889 0.300 . 1 . . . . 29 HIS N . 11343 1
294 . 1 1 30 30 LEU H H 1 8.174 0.030 . 1 . . . . 30 LEU H . 11343 1
295 . 1 1 30 30 LEU HA H 1 5.004 0.030 . 1 . . . . 30 LEU HA . 11343 1
296 . 1 1 30 30 LEU HB2 H 1 1.295 0.030 . 2 . . . . 30 LEU HB2 . 11343 1
297 . 1 1 30 30 LEU HB3 H 1 1.548 0.030 . 2 . . . . 30 LEU HB3 . 11343 1
298 . 1 1 30 30 LEU HD11 H 1 0.735 0.030 . 1 . . . . 30 LEU HD1 . 11343 1
299 . 1 1 30 30 LEU HD12 H 1 0.735 0.030 . 1 . . . . 30 LEU HD1 . 11343 1
300 . 1 1 30 30 LEU HD13 H 1 0.735 0.030 . 1 . . . . 30 LEU HD1 . 11343 1
301 . 1 1 30 30 LEU HD21 H 1 0.837 0.030 . 1 . . . . 30 LEU HD2 . 11343 1
302 . 1 1 30 30 LEU HD22 H 1 0.837 0.030 . 1 . . . . 30 LEU HD2 . 11343 1
303 . 1 1 30 30 LEU HD23 H 1 0.837 0.030 . 1 . . . . 30 LEU HD2 . 11343 1
304 . 1 1 30 30 LEU HG H 1 1.558 0.030 . 1 . . . . 30 LEU HG . 11343 1
305 . 1 1 30 30 LEU C C 13 175.619 0.300 . 1 . . . . 30 LEU C . 11343 1
306 . 1 1 30 30 LEU CA C 13 54.679 0.300 . 1 . . . . 30 LEU CA . 11343 1
307 . 1 1 30 30 LEU CB C 13 45.129 0.300 . 1 . . . . 30 LEU CB . 11343 1
308 . 1 1 30 30 LEU CD1 C 13 25.610 0.300 . 2 . . . . 30 LEU CD1 . 11343 1
309 . 1 1 30 30 LEU CD2 C 13 25.200 0.300 . 2 . . . . 30 LEU CD2 . 11343 1
310 . 1 1 30 30 LEU CG C 13 27.998 0.300 . 1 . . . . 30 LEU CG . 11343 1
311 . 1 1 30 30 LEU N N 15 121.119 0.300 . 1 . . . . 30 LEU N . 11343 1
312 . 1 1 31 31 LEU H H 1 8.518 0.030 . 1 . . . . 31 LEU H . 11343 1
313 . 1 1 31 31 LEU HA H 1 5.158 0.030 . 1 . . . . 31 LEU HA . 11343 1
314 . 1 1 31 31 LEU HB2 H 1 1.624 0.030 . 2 . . . . 31 LEU HB2 . 11343 1
315 . 1 1 31 31 LEU HB3 H 1 1.916 0.030 . 2 . . . . 31 LEU HB3 . 11343 1
316 . 1 1 31 31 LEU HD11 H 1 1.027 0.030 . 1 . . . . 31 LEU HD1 . 11343 1
317 . 1 1 31 31 LEU HD12 H 1 1.027 0.030 . 1 . . . . 31 LEU HD1 . 11343 1
318 . 1 1 31 31 LEU HD13 H 1 1.027 0.030 . 1 . . . . 31 LEU HD1 . 11343 1
319 . 1 1 31 31 LEU HD21 H 1 1.082 0.030 . 1 . . . . 31 LEU HD2 . 11343 1
320 . 1 1 31 31 LEU HD22 H 1 1.082 0.030 . 1 . . . . 31 LEU HD2 . 11343 1
321 . 1 1 31 31 LEU HD23 H 1 1.082 0.030 . 1 . . . . 31 LEU HD2 . 11343 1
322 . 1 1 31 31 LEU HG H 1 1.898 0.030 . 1 . . . . 31 LEU HG . 11343 1
323 . 1 1 31 31 LEU C C 13 178.009 0.300 . 1 . . . . 31 LEU C . 11343 1
324 . 1 1 31 31 LEU CA C 13 53.451 0.300 . 1 . . . . 31 LEU CA . 11343 1
325 . 1 1 31 31 LEU CB C 13 47.146 0.300 . 1 . . . . 31 LEU CB . 11343 1
326 . 1 1 31 31 LEU CD1 C 13 26.480 0.300 . 2 . . . . 31 LEU CD1 . 11343 1
327 . 1 1 31 31 LEU CD2 C 13 26.074 0.300 . 2 . . . . 31 LEU CD2 . 11343 1
328 . 1 1 31 31 LEU CG C 13 28.707 0.300 . 1 . . . . 31 LEU CG . 11343 1
329 . 1 1 31 31 LEU N N 15 119.068 0.300 . 1 . . . . 31 LEU N . 11343 1
330 . 1 1 32 32 HIS H H 1 7.667 0.030 . 1 . . . . 32 HIS H . 11343 1
331 . 1 1 32 32 HIS HA H 1 4.653 0.030 . 1 . . . . 32 HIS HA . 11343 1
332 . 1 1 32 32 HIS HB2 H 1 3.659 0.030 . 2 . . . . 32 HIS HB2 . 11343 1
333 . 1 1 32 32 HIS HB3 H 1 3.901 0.030 . 2 . . . . 32 HIS HB3 . 11343 1
334 . 1 1 32 32 HIS HD2 H 1 7.249 0.030 . 1 . . . . 32 HIS HD2 . 11343 1
335 . 1 1 32 32 HIS HE1 H 1 7.413 0.030 . 1 . . . . 32 HIS HE1 . 11343 1
336 . 1 1 32 32 HIS C C 13 177.062 0.300 . 1 . . . . 32 HIS C . 11343 1
337 . 1 1 32 32 HIS CA C 13 59.961 0.300 . 1 . . . . 32 HIS CA . 11343 1
338 . 1 1 32 32 HIS CB C 13 31.243 0.300 . 1 . . . . 32 HIS CB . 11343 1
339 . 1 1 32 32 HIS CD2 C 13 117.641 0.300 . 1 . . . . 32 HIS CD2 . 11343 1
340 . 1 1 32 32 HIS CE1 C 13 139.356 0.300 . 1 . . . . 32 HIS CE1 . 11343 1
341 . 1 1 32 32 HIS N N 15 117.431 0.300 . 1 . . . . 32 HIS N . 11343 1
342 . 1 1 33 33 ARG H H 1 9.536 0.030 . 1 . . . . 33 ARG H . 11343 1
343 . 1 1 33 33 ARG HA H 1 4.054 0.030 . 1 . . . . 33 ARG HA . 11343 1
344 . 1 1 33 33 ARG HB2 H 1 2.045 0.030 . 2 . . . . 33 ARG HB2 . 11343 1
345 . 1 1 33 33 ARG HB3 H 1 1.944 0.030 . 2 . . . . 33 ARG HB3 . 11343 1
346 . 1 1 33 33 ARG HD2 H 1 3.270 0.030 . 1 . . . . 33 ARG HD2 . 11343 1
347 . 1 1 33 33 ARG HD3 H 1 3.270 0.030 . 1 . . . . 33 ARG HD3 . 11343 1
348 . 1 1 33 33 ARG HG2 H 1 1.821 0.030 . 2 . . . . 33 ARG HG2 . 11343 1
349 . 1 1 33 33 ARG HG3 H 1 1.733 0.030 . 2 . . . . 33 ARG HG3 . 11343 1
350 . 1 1 33 33 ARG C C 13 178.295 0.300 . 1 . . . . 33 ARG C . 11343 1
351 . 1 1 33 33 ARG CA C 13 60.707 0.300 . 1 . . . . 33 ARG CA . 11343 1
352 . 1 1 33 33 ARG CB C 13 29.341 0.300 . 1 . . . . 33 ARG CB . 11343 1
353 . 1 1 33 33 ARG CD C 13 43.045 0.300 . 1 . . . . 33 ARG CD . 11343 1
354 . 1 1 33 33 ARG CG C 13 27.206 0.300 . 1 . . . . 33 ARG CG . 11343 1
355 . 1 1 33 33 ARG N N 15 125.068 0.300 . 1 . . . . 33 ARG N . 11343 1
356 . 1 1 34 34 THR H H 1 8.421 0.030 . 1 . . . . 34 THR H . 11343 1
357 . 1 1 34 34 THR HA H 1 4.083 0.030 . 1 . . . . 34 THR HA . 11343 1
358 . 1 1 34 34 THR HB H 1 4.247 0.030 . 1 . . . . 34 THR HB . 11343 1
359 . 1 1 34 34 THR HG21 H 1 1.330 0.030 . 1 . . . . 34 THR HG2 . 11343 1
360 . 1 1 34 34 THR HG22 H 1 1.330 0.030 . 1 . . . . 34 THR HG2 . 11343 1
361 . 1 1 34 34 THR HG23 H 1 1.330 0.030 . 1 . . . . 34 THR HG2 . 11343 1
362 . 1 1 34 34 THR C C 13 177.356 0.300 . 1 . . . . 34 THR C . 11343 1
363 . 1 1 34 34 THR CA C 13 65.124 0.300 . 1 . . . . 34 THR CA . 11343 1
364 . 1 1 34 34 THR CB C 13 67.692 0.300 . 1 . . . . 34 THR CB . 11343 1
365 . 1 1 34 34 THR CG2 C 13 22.854 0.300 . 1 . . . . 34 THR CG2 . 11343 1
366 . 1 1 34 34 THR N N 15 109.952 0.300 . 1 . . . . 34 THR N . 11343 1
367 . 1 1 35 35 CYS H H 1 6.832 0.030 . 1 . . . . 35 CYS H . 11343 1
368 . 1 1 35 35 CYS HA H 1 4.053 0.030 . 1 . . . . 35 CYS HA . 11343 1
369 . 1 1 35 35 CYS HB2 H 1 2.926 0.030 . 2 . . . . 35 CYS HB2 . 11343 1
370 . 1 1 35 35 CYS HB3 H 1 3.101 0.030 . 2 . . . . 35 CYS HB3 . 11343 1
371 . 1 1 35 35 CYS C C 13 176.673 0.300 . 1 . . . . 35 CYS C . 11343 1
372 . 1 1 35 35 CYS CA C 13 63.433 0.300 . 1 . . . . 35 CYS CA . 11343 1
373 . 1 1 35 35 CYS CB C 13 28.701 0.300 . 1 . . . . 35 CYS CB . 11343 1
374 . 1 1 35 35 CYS N N 15 122.750 0.300 . 1 . . . . 35 CYS N . 11343 1
375 . 1 1 36 36 TYR H H 1 8.450 0.030 . 1 . . . . 36 TYR H . 11343 1
376 . 1 1 36 36 TYR HA H 1 4.189 0.030 . 1 . . . . 36 TYR HA . 11343 1
377 . 1 1 36 36 TYR HB2 H 1 2.897 0.030 . 2 . . . . 36 TYR HB2 . 11343 1
378 . 1 1 36 36 TYR HB3 H 1 3.105 0.030 . 2 . . . . 36 TYR HB3 . 11343 1
379 . 1 1 36 36 TYR HD1 H 1 6.726 0.030 . 1 . . . . 36 TYR HD1 . 11343 1
380 . 1 1 36 36 TYR HD2 H 1 6.726 0.030 . 1 . . . . 36 TYR HD2 . 11343 1
381 . 1 1 36 36 TYR HE1 H 1 6.534 0.030 . 1 . . . . 36 TYR HE1 . 11343 1
382 . 1 1 36 36 TYR HE2 H 1 6.534 0.030 . 1 . . . . 36 TYR HE2 . 11343 1
383 . 1 1 36 36 TYR C C 13 176.086 0.300 . 1 . . . . 36 TYR C . 11343 1
384 . 1 1 36 36 TYR CA C 13 60.324 0.300 . 1 . . . . 36 TYR CA . 11343 1
385 . 1 1 36 36 TYR CB C 13 37.653 0.300 . 1 . . . . 36 TYR CB . 11343 1
386 . 1 1 36 36 TYR CD1 C 13 132.483 0.300 . 1 . . . . 36 TYR CD1 . 11343 1
387 . 1 1 36 36 TYR CD2 C 13 132.483 0.300 . 1 . . . . 36 TYR CD2 . 11343 1
388 . 1 1 36 36 TYR CE1 C 13 117.935 0.300 . 1 . . . . 36 TYR CE1 . 11343 1
389 . 1 1 36 36 TYR CE2 C 13 117.935 0.300 . 1 . . . . 36 TYR CE2 . 11343 1
390 . 1 1 36 36 TYR N N 15 119.933 0.300 . 1 . . . . 36 TYR N . 11343 1
391 . 1 1 37 37 GLU H H 1 8.015 0.030 . 1 . . . . 37 GLU H . 11343 1
392 . 1 1 37 37 GLU HA H 1 3.529 0.030 . 1 . . . . 37 GLU HA . 11343 1
393 . 1 1 37 37 GLU HB2 H 1 1.975 0.030 . 2 . . . . 37 GLU HB2 . 11343 1
394 . 1 1 37 37 GLU HB3 H 1 2.149 0.030 . 2 . . . . 37 GLU HB3 . 11343 1
395 . 1 1 37 37 GLU HG2 H 1 2.543 0.030 . 2 . . . . 37 GLU HG2 . 11343 1
396 . 1 1 37 37 GLU HG3 H 1 2.237 0.030 . 2 . . . . 37 GLU HG3 . 11343 1
397 . 1 1 37 37 GLU C C 13 179.650 0.300 . 1 . . . . 37 GLU C . 11343 1
398 . 1 1 37 37 GLU CA C 13 59.606 0.300 . 1 . . . . 37 GLU CA . 11343 1
399 . 1 1 37 37 GLU CB C 13 28.956 0.300 . 1 . . . . 37 GLU CB . 11343 1
400 . 1 1 37 37 GLU CG C 13 36.779 0.300 . 1 . . . . 37 GLU CG . 11343 1
401 . 1 1 37 37 GLU N N 15 117.360 0.300 . 1 . . . . 37 GLU N . 11343 1
402 . 1 1 38 38 GLU H H 1 7.662 0.030 . 1 . . . . 38 GLU H . 11343 1
403 . 1 1 38 38 GLU HA H 1 4.031 0.030 . 1 . . . . 38 GLU HA . 11343 1
404 . 1 1 38 38 GLU HB2 H 1 2.154 0.030 . 1 . . . . 38 GLU HB2 . 11343 1
405 . 1 1 38 38 GLU HB3 H 1 2.154 0.030 . 1 . . . . 38 GLU HB3 . 11343 1
406 . 1 1 38 38 GLU HG2 H 1 2.293 0.030 . 2 . . . . 38 GLU HG2 . 11343 1
407 . 1 1 38 38 GLU HG3 H 1 2.375 0.030 . 2 . . . . 38 GLU HG3 . 11343 1
408 . 1 1 38 38 GLU C C 13 177.833 0.300 . 1 . . . . 38 GLU C . 11343 1
409 . 1 1 38 38 GLU CA C 13 58.950 0.300 . 1 . . . . 38 GLU CA . 11343 1
410 . 1 1 38 38 GLU CB C 13 29.303 0.300 . 1 . . . . 38 GLU CB . 11343 1
411 . 1 1 38 38 GLU CG C 13 35.953 0.300 . 1 . . . . 38 GLU CG . 11343 1
412 . 1 1 38 38 GLU N N 15 119.414 0.300 . 1 . . . . 38 GLU N . 11343 1
413 . 1 1 39 39 MET H H 1 7.955 0.030 . 1 . . . . 39 MET H . 11343 1
414 . 1 1 39 39 MET HA H 1 3.663 0.030 . 1 . . . . 39 MET HA . 11343 1
415 . 1 1 39 39 MET HB2 H 1 1.916 0.030 . 2 . . . . 39 MET HB2 . 11343 1
416 . 1 1 39 39 MET HB3 H 1 2.198 0.030 . 2 . . . . 39 MET HB3 . 11343 1
417 . 1 1 39 39 MET HE1 H 1 2.086 0.030 . 1 . . . . 39 MET HE . 11343 1
418 . 1 1 39 39 MET HE2 H 1 2.086 0.030 . 1 . . . . 39 MET HE . 11343 1
419 . 1 1 39 39 MET HE3 H 1 2.086 0.030 . 1 . . . . 39 MET HE . 11343 1
420 . 1 1 39 39 MET HG2 H 1 2.228 0.030 . 2 . . . . 39 MET HG2 . 11343 1
421 . 1 1 39 39 MET HG3 H 1 1.924 0.030 . 2 . . . . 39 MET HG3 . 11343 1
422 . 1 1 39 39 MET C C 13 178.305 0.300 . 1 . . . . 39 MET C . 11343 1
423 . 1 1 39 39 MET CA C 13 58.371 0.300 . 1 . . . . 39 MET CA . 11343 1
424 . 1 1 39 39 MET CB C 13 32.344 0.300 . 1 . . . . 39 MET CB . 11343 1
425 . 1 1 39 39 MET CE C 13 18.020 0.300 . 1 . . . . 39 MET CE . 11343 1
426 . 1 1 39 39 MET CG C 13 32.673 0.300 . 1 . . . . 39 MET CG . 11343 1
427 . 1 1 39 39 MET N N 15 121.010 0.300 . 1 . . . . 39 MET N . 11343 1
428 . 1 1 40 40 LEU H H 1 8.031 0.030 . 1 . . . . 40 LEU H . 11343 1
429 . 1 1 40 40 LEU HA H 1 3.856 0.030 . 1 . . . . 40 LEU HA . 11343 1
430 . 1 1 40 40 LEU HB2 H 1 1.403 0.030 . 2 . . . . 40 LEU HB2 . 11343 1
431 . 1 1 40 40 LEU HB3 H 1 1.281 0.030 . 2 . . . . 40 LEU HB3 . 11343 1
432 . 1 1 40 40 LEU HD11 H 1 0.567 0.030 . 1 . . . . 40 LEU HD1 . 11343 1
433 . 1 1 40 40 LEU HD12 H 1 0.567 0.030 . 1 . . . . 40 LEU HD1 . 11343 1
434 . 1 1 40 40 LEU HD13 H 1 0.567 0.030 . 1 . . . . 40 LEU HD1 . 11343 1
435 . 1 1 40 40 LEU HD21 H 1 0.666 0.030 . 1 . . . . 40 LEU HD2 . 11343 1
436 . 1 1 40 40 LEU HD22 H 1 0.666 0.030 . 1 . . . . 40 LEU HD2 . 11343 1
437 . 1 1 40 40 LEU HD23 H 1 0.666 0.030 . 1 . . . . 40 LEU HD2 . 11343 1
438 . 1 1 40 40 LEU HG H 1 1.181 0.030 . 1 . . . . 40 LEU HG . 11343 1
439 . 1 1 40 40 LEU C C 13 179.596 0.300 . 1 . . . . 40 LEU C . 11343 1
440 . 1 1 40 40 LEU CA C 13 57.015 0.300 . 1 . . . . 40 LEU CA . 11343 1
441 . 1 1 40 40 LEU CB C 13 41.849 0.300 . 1 . . . . 40 LEU CB . 11343 1
442 . 1 1 40 40 LEU CD1 C 13 24.579 0.300 . 2 . . . . 40 LEU CD1 . 11343 1
443 . 1 1 40 40 LEU CD2 C 13 23.053 0.300 . 2 . . . . 40 LEU CD2 . 11343 1
444 . 1 1 40 40 LEU CG C 13 26.135 0.300 . 1 . . . . 40 LEU CG . 11343 1
445 . 1 1 40 40 LEU N N 15 119.190 0.300 . 1 . . . . 40 LEU N . 11343 1
446 . 1 1 41 41 LYS H H 1 7.570 0.030 . 1 . . . . 41 LYS H . 11343 1
447 . 1 1 41 41 LYS HA H 1 3.945 0.030 . 1 . . . . 41 LYS HA . 11343 1
448 . 1 1 41 41 LYS HB2 H 1 1.883 0.030 . 1 . . . . 41 LYS HB2 . 11343 1
449 . 1 1 41 41 LYS HB3 H 1 1.883 0.030 . 1 . . . . 41 LYS HB3 . 11343 1
450 . 1 1 41 41 LYS HD2 H 1 1.656 0.030 . 1 . . . . 41 LYS HD2 . 11343 1
451 . 1 1 41 41 LYS HD3 H 1 1.656 0.030 . 1 . . . . 41 LYS HD3 . 11343 1
452 . 1 1 41 41 LYS HE2 H 1 2.913 0.030 . 1 . . . . 41 LYS HE2 . 11343 1
453 . 1 1 41 41 LYS HE3 H 1 2.913 0.030 . 1 . . . . 41 LYS HE3 . 11343 1
454 . 1 1 41 41 LYS HG2 H 1 1.359 0.030 . 2 . . . . 41 LYS HG2 . 11343 1
455 . 1 1 41 41 LYS HG3 H 1 1.498 0.030 . 2 . . . . 41 LYS HG3 . 11343 1
456 . 1 1 41 41 LYS C C 13 178.271 0.300 . 1 . . . . 41 LYS C . 11343 1
457 . 1 1 41 41 LYS CA C 13 58.863 0.300 . 1 . . . . 41 LYS CA . 11343 1
458 . 1 1 41 41 LYS CB C 13 32.673 0.300 . 1 . . . . 41 LYS CB . 11343 1
459 . 1 1 41 41 LYS CD C 13 29.238 0.300 . 1 . . . . 41 LYS CD . 11343 1
460 . 1 1 41 41 LYS CE C 13 42.042 0.300 . 1 . . . . 41 LYS CE . 11343 1
461 . 1 1 41 41 LYS CG C 13 24.848 0.300 . 1 . . . . 41 LYS CG . 11343 1
462 . 1 1 41 41 LYS N N 15 119.630 0.300 . 1 . . . . 41 LYS N . 11343 1
463 . 1 1 42 42 GLU H H 1 7.927 0.030 . 1 . . . . 42 GLU H . 11343 1
464 . 1 1 42 42 GLU HA H 1 4.246 0.030 . 1 . . . . 42 GLU HA . 11343 1
465 . 1 1 42 42 GLU HB2 H 1 1.730 0.030 . 2 . . . . 42 GLU HB2 . 11343 1
466 . 1 1 42 42 GLU HB3 H 1 2.092 0.030 . 2 . . . . 42 GLU HB3 . 11343 1
467 . 1 1 42 42 GLU HG2 H 1 2.257 0.030 . 2 . . . . 42 GLU HG2 . 11343 1
468 . 1 1 42 42 GLU HG3 H 1 2.391 0.030 . 2 . . . . 42 GLU HG3 . 11343 1
469 . 1 1 42 42 GLU C C 13 177.758 0.300 . 1 . . . . 42 GLU C . 11343 1
470 . 1 1 42 42 GLU CA C 13 56.804 0.300 . 1 . . . . 42 GLU CA . 11343 1
471 . 1 1 42 42 GLU CB C 13 30.501 0.300 . 1 . . . . 42 GLU CB . 11343 1
472 . 1 1 42 42 GLU CG C 13 36.256 0.300 . 1 . . . . 42 GLU CG . 11343 1
473 . 1 1 42 42 GLU N N 15 116.547 0.300 . 1 . . . . 42 GLU N . 11343 1
474 . 1 1 43 43 GLY H H 1 7.988 0.030 . 1 . . . . 43 GLY H . 11343 1
475 . 1 1 43 43 GLY HA2 H 1 3.764 0.030 . 2 . . . . 43 GLY HA2 . 11343 1
476 . 1 1 43 43 GLY HA3 H 1 4.059 0.030 . 2 . . . . 43 GLY HA3 . 11343 1
477 . 1 1 43 43 GLY C C 13 174.196 0.300 . 1 . . . . 43 GLY C . 11343 1
478 . 1 1 43 43 GLY CA C 13 45.994 0.300 . 1 . . . . 43 GLY CA . 11343 1
479 . 1 1 43 43 GLY N N 15 107.857 0.300 . 1 . . . . 43 GLY N . 11343 1
480 . 1 1 44 44 TYR H H 1 7.270 0.030 . 1 . . . . 44 TYR H . 11343 1
481 . 1 1 44 44 TYR HA H 1 4.726 0.030 . 1 . . . . 44 TYR HA . 11343 1
482 . 1 1 44 44 TYR HB2 H 1 3.113 0.030 . 2 . . . . 44 TYR HB2 . 11343 1
483 . 1 1 44 44 TYR HB3 H 1 3.030 0.030 . 2 . . . . 44 TYR HB3 . 11343 1
484 . 1 1 44 44 TYR HD1 H 1 7.092 0.030 . 1 . . . . 44 TYR HD1 . 11343 1
485 . 1 1 44 44 TYR HD2 H 1 7.092 0.030 . 1 . . . . 44 TYR HD2 . 11343 1
486 . 1 1 44 44 TYR HE1 H 1 6.752 0.030 . 1 . . . . 44 TYR HE1 . 11343 1
487 . 1 1 44 44 TYR HE2 H 1 6.752 0.030 . 1 . . . . 44 TYR HE2 . 11343 1
488 . 1 1 44 44 TYR C C 13 174.700 0.300 . 1 . . . . 44 TYR C . 11343 1
489 . 1 1 44 44 TYR CA C 13 56.163 0.300 . 1 . . . . 44 TYR CA . 11343 1
490 . 1 1 44 44 TYR CB C 13 38.905 0.300 . 1 . . . . 44 TYR CB . 11343 1
491 . 1 1 44 44 TYR CD1 C 13 133.277 0.300 . 1 . . . . 44 TYR CD1 . 11343 1
492 . 1 1 44 44 TYR CD2 C 13 133.277 0.300 . 1 . . . . 44 TYR CD2 . 11343 1
493 . 1 1 44 44 TYR CE1 C 13 118.099 0.300 . 1 . . . . 44 TYR CE1 . 11343 1
494 . 1 1 44 44 TYR CE2 C 13 118.099 0.300 . 1 . . . . 44 TYR CE2 . 11343 1
495 . 1 1 44 44 TYR N N 15 117.758 0.300 . 1 . . . . 44 TYR N . 11343 1
496 . 1 1 45 45 ARG H H 1 8.001 0.030 . 1 . . . . 45 ARG H . 11343 1
497 . 1 1 45 45 ARG HA H 1 4.386 0.030 . 1 . . . . 45 ARG HA . 11343 1
498 . 1 1 45 45 ARG HB2 H 1 1.819 0.030 . 2 . . . . 45 ARG HB2 . 11343 1
499 . 1 1 45 45 ARG HB3 H 1 1.651 0.030 . 2 . . . . 45 ARG HB3 . 11343 1
500 . 1 1 45 45 ARG HD2 H 1 3.173 0.030 . 1 . . . . 45 ARG HD2 . 11343 1
501 . 1 1 45 45 ARG HD3 H 1 3.173 0.030 . 1 . . . . 45 ARG HD3 . 11343 1
502 . 1 1 45 45 ARG HG2 H 1 1.597 0.030 . 1 . . . . 45 ARG HG2 . 11343 1
503 . 1 1 45 45 ARG HG3 H 1 1.597 0.030 . 1 . . . . 45 ARG HG3 . 11343 1
504 . 1 1 45 45 ARG C C 13 174.989 0.300 . 1 . . . . 45 ARG C . 11343 1
505 . 1 1 45 45 ARG CA C 13 54.748 0.300 . 1 . . . . 45 ARG CA . 11343 1
506 . 1 1 45 45 ARG CB C 13 31.937 0.300 . 1 . . . . 45 ARG CB . 11343 1
507 . 1 1 45 45 ARG CD C 13 43.335 0.300 . 1 . . . . 45 ARG CD . 11343 1
508 . 1 1 45 45 ARG CG C 13 27.286 0.300 . 1 . . . . 45 ARG CG . 11343 1
509 . 1 1 45 45 ARG N N 15 120.697 0.300 . 1 . . . . 45 ARG N . 11343 1
510 . 1 1 46 46 CYS H H 1 8.671 0.030 . 1 . . . . 46 CYS H . 11343 1
511 . 1 1 46 46 CYS HA H 1 4.258 0.030 . 1 . . . . 46 CYS HA . 11343 1
512 . 1 1 46 46 CYS HB2 H 1 3.070 0.030 . 2 . . . . 46 CYS HB2 . 11343 1
513 . 1 1 46 46 CYS HB3 H 1 2.964 0.030 . 2 . . . . 46 CYS HB3 . 11343 1
514 . 1 1 46 46 CYS C C 13 176.678 0.300 . 1 . . . . 46 CYS C . 11343 1
515 . 1 1 46 46 CYS CA C 13 57.686 0.300 . 1 . . . . 46 CYS CA . 11343 1
516 . 1 1 46 46 CYS CB C 13 30.728 0.300 . 1 . . . . 46 CYS CB . 11343 1
517 . 1 1 46 46 CYS N N 15 123.482 0.300 . 1 . . . . 46 CYS N . 11343 1
518 . 1 1 47 47 PRO HA H 1 4.452 0.030 . 1 . . . . 47 PRO HA . 11343 1
519 . 1 1 47 47 PRO HB2 H 1 1.861 0.030 . 2 . . . . 47 PRO HB2 . 11343 1
520 . 1 1 47 47 PRO HB3 H 1 2.421 0.030 . 2 . . . . 47 PRO HB3 . 11343 1
521 . 1 1 47 47 PRO HD2 H 1 3.718 0.030 . 2 . . . . 47 PRO HD2 . 11343 1
522 . 1 1 47 47 PRO HD3 H 1 4.180 0.030 . 2 . . . . 47 PRO HD3 . 11343 1
523 . 1 1 47 47 PRO HG2 H 1 2.026 0.030 . 2 . . . . 47 PRO HG2 . 11343 1
524 . 1 1 47 47 PRO HG3 H 1 1.841 0.030 . 2 . . . . 47 PRO HG3 . 11343 1
525 . 1 1 47 47 PRO C C 13 178.105 0.300 . 1 . . . . 47 PRO C . 11343 1
526 . 1 1 47 47 PRO CA C 13 64.276 0.300 . 1 . . . . 47 PRO CA . 11343 1
527 . 1 1 47 47 PRO CB C 13 32.675 0.300 . 1 . . . . 47 PRO CB . 11343 1
528 . 1 1 47 47 PRO CD C 13 51.502 0.300 . 1 . . . . 47 PRO CD . 11343 1
529 . 1 1 47 47 PRO CG C 13 27.720 0.300 . 1 . . . . 47 PRO CG . 11343 1
530 . 1 1 48 48 LEU H H 1 8.368 0.030 . 1 . . . . 48 LEU H . 11343 1
531 . 1 1 48 48 LEU HA H 1 4.237 0.030 . 1 . . . . 48 LEU HA . 11343 1
532 . 1 1 48 48 LEU HB2 H 1 0.796 0.030 . 2 . . . . 48 LEU HB2 . 11343 1
533 . 1 1 48 48 LEU HB3 H 1 0.738 0.030 . 2 . . . . 48 LEU HB3 . 11343 1
534 . 1 1 48 48 LEU HD11 H 1 0.618 0.030 . 1 . . . . 48 LEU HD1 . 11343 1
535 . 1 1 48 48 LEU HD12 H 1 0.618 0.030 . 1 . . . . 48 LEU HD1 . 11343 1
536 . 1 1 48 48 LEU HD13 H 1 0.618 0.030 . 1 . . . . 48 LEU HD1 . 11343 1
537 . 1 1 48 48 LEU HD21 H 1 0.735 0.030 . 1 . . . . 48 LEU HD2 . 11343 1
538 . 1 1 48 48 LEU HD22 H 1 0.735 0.030 . 1 . . . . 48 LEU HD2 . 11343 1
539 . 1 1 48 48 LEU HD23 H 1 0.735 0.030 . 1 . . . . 48 LEU HD2 . 11343 1
540 . 1 1 48 48 LEU HG H 1 1.250 0.030 . 1 . . . . 48 LEU HG . 11343 1
541 . 1 1 48 48 LEU C C 13 178.889 0.300 . 1 . . . . 48 LEU C . 11343 1
542 . 1 1 48 48 LEU CA C 13 56.117 0.300 . 1 . . . . 48 LEU CA . 11343 1
543 . 1 1 48 48 LEU CB C 13 41.405 0.300 . 1 . . . . 48 LEU CB . 11343 1
544 . 1 1 48 48 LEU CD1 C 13 25.207 0.300 . 2 . . . . 48 LEU CD1 . 11343 1
545 . 1 1 48 48 LEU CD2 C 13 22.425 0.300 . 2 . . . . 48 LEU CD2 . 11343 1
546 . 1 1 48 48 LEU CG C 13 27.271 0.300 . 1 . . . . 48 LEU CG . 11343 1
547 . 1 1 48 48 LEU N N 15 120.091 0.300 . 1 . . . . 48 LEU N . 11343 1
548 . 1 1 49 49 CYS H H 1 8.057 0.030 . 1 . . . . 49 CYS H . 11343 1
549 . 1 1 49 49 CYS HA H 1 4.384 0.030 . 1 . . . . 49 CYS HA . 11343 1
550 . 1 1 49 49 CYS HB2 H 1 2.866 0.030 . 2 . . . . 49 CYS HB2 . 11343 1
551 . 1 1 49 49 CYS HB3 H 1 3.065 0.030 . 2 . . . . 49 CYS HB3 . 11343 1
552 . 1 1 49 49 CYS C C 13 176.384 0.300 . 1 . . . . 49 CYS C . 11343 1
553 . 1 1 49 49 CYS CA C 13 62.988 0.300 . 1 . . . . 49 CYS CA . 11343 1
554 . 1 1 49 49 CYS CB C 13 30.380 0.300 . 1 . . . . 49 CYS CB . 11343 1
555 . 1 1 49 49 CYS N N 15 122.457 0.300 . 1 . . . . 49 CYS N . 11343 1
556 . 1 1 50 50 SER H H 1 7.904 0.030 . 1 . . . . 50 SER H . 11343 1
557 . 1 1 50 50 SER HA H 1 4.439 0.030 . 1 . . . . 50 SER HA . 11343 1
558 . 1 1 50 50 SER HB2 H 1 3.870 0.030 . 1 . . . . 50 SER HB2 . 11343 1
559 . 1 1 50 50 SER HB3 H 1 3.870 0.030 . 1 . . . . 50 SER HB3 . 11343 1
560 . 1 1 50 50 SER C C 13 174.477 0.300 . 1 . . . . 50 SER C . 11343 1
561 . 1 1 50 50 SER CA C 13 58.972 0.300 . 1 . . . . 50 SER CA . 11343 1
562 . 1 1 50 50 SER CB C 13 63.786 0.300 . 1 . . . . 50 SER CB . 11343 1
563 . 1 1 50 50 SER N N 15 114.280 0.300 . 1 . . . . 50 SER N . 11343 1
564 . 1 1 51 51 GLY H H 1 8.002 0.030 . 1 . . . . 51 GLY H . 11343 1
565 . 1 1 51 51 GLY HA2 H 1 4.064 0.030 . 2 . . . . 51 GLY HA2 . 11343 1
566 . 1 1 51 51 GLY HA3 H 1 4.182 0.030 . 2 . . . . 51 GLY HA3 . 11343 1
567 . 1 1 51 51 GLY C C 13 171.724 0.300 . 1 . . . . 51 GLY C . 11343 1
568 . 1 1 51 51 GLY CA C 13 44.769 0.300 . 1 . . . . 51 GLY CA . 11343 1
569 . 1 1 51 51 GLY N N 15 110.349 0.300 . 1 . . . . 51 GLY N . 11343 1
570 . 1 1 52 52 PRO HA H 1 4.476 0.030 . 1 . . . . 52 PRO HA . 11343 1
571 . 1 1 52 52 PRO HB2 H 1 1.997 0.030 . 2 . . . . 52 PRO HB2 . 11343 1
572 . 1 1 52 52 PRO HB3 H 1 2.297 0.030 . 2 . . . . 52 PRO HB3 . 11343 1
573 . 1 1 52 52 PRO HD2 H 1 3.630 0.030 . 1 . . . . 52 PRO HD2 . 11343 1
574 . 1 1 52 52 PRO HD3 H 1 3.630 0.030 . 1 . . . . 52 PRO HD3 . 11343 1
575 . 1 1 52 52 PRO HG2 H 1 2.014 0.030 . 1 . . . . 52 PRO HG2 . 11343 1
576 . 1 1 52 52 PRO HG3 H 1 2.014 0.030 . 1 . . . . 52 PRO HG3 . 11343 1
577 . 1 1 52 52 PRO C C 13 177.460 0.300 . 1 . . . . 52 PRO C . 11343 1
578 . 1 1 52 52 PRO CA C 13 63.248 0.300 . 1 . . . . 52 PRO CA . 11343 1
579 . 1 1 52 52 PRO CB C 13 32.213 0.300 . 1 . . . . 52 PRO CB . 11343 1
580 . 1 1 52 52 PRO CD C 13 49.797 0.300 . 1 . . . . 52 PRO CD . 11343 1
581 . 1 1 52 52 PRO CG C 13 27.092 0.300 . 1 . . . . 52 PRO CG . 11343 1
582 . 1 1 53 53 SER H H 1 8.541 0.030 . 1 . . . . 53 SER H . 11343 1
583 . 1 1 53 53 SER HA H 1 4.490 0.030 . 1 . . . . 53 SER HA . 11343 1
584 . 1 1 53 53 SER HB2 H 1 3.896 0.030 . 1 . . . . 53 SER HB2 . 11343 1
585 . 1 1 53 53 SER HB3 H 1 3.896 0.030 . 1 . . . . 53 SER HB3 . 11343 1
586 . 1 1 53 53 SER C C 13 174.681 0.300 . 1 . . . . 53 SER C . 11343 1
587 . 1 1 53 53 SER CA C 13 58.411 0.300 . 1 . . . . 53 SER CA . 11343 1
588 . 1 1 53 53 SER CB C 13 63.632 0.300 . 1 . . . . 53 SER CB . 11343 1
589 . 1 1 53 53 SER N N 15 116.214 0.300 . 1 . . . . 53 SER N . 11343 1
590 . 1 1 54 54 SER H H 1 8.289 0.030 . 1 . . . . 54 SER H . 11343 1
591 . 1 1 54 54 SER HA H 1 4.495 0.030 . 1 . . . . 54 SER HA . 11343 1
592 . 1 1 54 54 SER HB2 H 1 3.883 0.030 . 1 . . . . 54 SER HB2 . 11343 1
593 . 1 1 54 54 SER HB3 H 1 3.883 0.030 . 1 . . . . 54 SER HB3 . 11343 1
594 . 1 1 54 54 SER C C 13 173.918 0.300 . 1 . . . . 54 SER C . 11343 1
595 . 1 1 54 54 SER CA C 13 58.361 0.300 . 1 . . . . 54 SER CA . 11343 1
596 . 1 1 54 54 SER CB C 13 64.004 0.300 . 1 . . . . 54 SER CB . 11343 1
597 . 1 1 54 54 SER N N 15 117.689 0.300 . 1 . . . . 54 SER N . 11343 1
598 . 1 1 55 55 GLY H H 1 8.066 0.030 . 1 . . . . 55 GLY H . 11343 1
599 . 1 1 55 55 GLY HA2 H 1 3.767 0.030 . 1 . . . . 55 GLY HA2 . 11343 1
600 . 1 1 55 55 GLY HA3 H 1 3.767 0.030 . 1 . . . . 55 GLY HA3 . 11343 1
601 . 1 1 55 55 GLY C C 13 179.009 0.300 . 1 . . . . 55 GLY C . 11343 1
602 . 1 1 55 55 GLY CA C 13 46.215 0.300 . 1 . . . . 55 GLY CA . 11343 1
603 . 1 1 55 55 GLY N N 15 116.834 0.300 . 1 . . . . 55 GLY N . 11343 1
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