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 11225
_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 15N-separated NOESY' 1 $sample_1 isotropic 11225 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11225 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 $VNMR . . 11225 1
2 $NMRPipe . . 11225 1
3 $NMRView . . 11225 1
4 $Kujira . . 11225 1
5 $CYANA . . 11225 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 6 6 SER H H 1 8.255 0.030 . 1 . . . . 6 SER H . 11225 1
2 . 1 1 6 6 SER HA H 1 4.530 0.030 . 1 . . . . 6 SER HA . 11225 1
3 . 1 1 6 6 SER HB2 H 1 3.936 0.030 . 1 . . . . 6 SER HB2 . 11225 1
4 . 1 1 6 6 SER HB3 H 1 3.936 0.030 . 1 . . . . 6 SER HB3 . 11225 1
5 . 1 1 6 6 SER C C 13 174.933 0.300 . 1 . . . . 6 SER C . 11225 1
6 . 1 1 6 6 SER CA C 13 58.760 0.300 . 1 . . . . 6 SER CA . 11225 1
7 . 1 1 6 6 SER CB C 13 63.807 0.300 . 1 . . . . 6 SER CB . 11225 1
8 . 1 1 6 6 SER N N 15 115.824 0.300 . 1 . . . . 6 SER N . 11225 1
9 . 1 1 7 7 GLY H H 1 8.422 0.030 . 1 . . . . 7 GLY H . 11225 1
10 . 1 1 7 7 GLY HA2 H 1 4.060 0.030 . 1 . . . . 7 GLY HA2 . 11225 1
11 . 1 1 7 7 GLY HA3 H 1 4.060 0.030 . 1 . . . . 7 GLY HA3 . 11225 1
12 . 1 1 7 7 GLY C C 13 173.847 0.300 . 1 . . . . 7 GLY C . 11225 1
13 . 1 1 7 7 GLY CA C 13 45.133 0.300 . 1 . . . . 7 GLY CA . 11225 1
14 . 1 1 7 7 GLY N N 15 110.809 0.300 . 1 . . . . 7 GLY N . 11225 1
15 . 1 1 8 8 GLU H H 1 8.246 0.030 . 1 . . . . 8 GLU H . 11225 1
16 . 1 1 8 8 GLU HA H 1 4.680 0.030 . 1 . . . . 8 GLU HA . 11225 1
17 . 1 1 8 8 GLU HB2 H 1 2.109 0.030 . 2 . . . . 8 GLU HB2 . 11225 1
18 . 1 1 8 8 GLU HB3 H 1 1.920 0.030 . 2 . . . . 8 GLU HB3 . 11225 1
19 . 1 1 8 8 GLU HG2 H 1 2.346 0.030 . 2 . . . . 8 GLU HG2 . 11225 1
20 . 1 1 8 8 GLU HG3 H 1 2.320 0.030 . 2 . . . . 8 GLU HG3 . 11225 1
21 . 1 1 8 8 GLU C C 13 174.362 0.300 . 1 . . . . 8 GLU C . 11225 1
22 . 1 1 8 8 GLU CA C 13 54.288 0.300 . 1 . . . . 8 GLU CA . 11225 1
23 . 1 1 8 8 GLU CB C 13 29.649 0.300 . 1 . . . . 8 GLU CB . 11225 1
24 . 1 1 8 8 GLU CG C 13 35.994 0.300 . 1 . . . . 8 GLU CG . 11225 1
25 . 1 1 8 8 GLU N N 15 121.851 0.300 . 1 . . . . 8 GLU N . 11225 1
26 . 1 1 9 9 PRO HA H 1 4.763 0.030 . 1 . . . . 9 PRO HA . 11225 1
27 . 1 1 9 9 PRO HB2 H 1 1.945 0.030 . 2 . . . . 9 PRO HB2 . 11225 1
28 . 1 1 9 9 PRO HB3 H 1 1.714 0.030 . 2 . . . . 9 PRO HB3 . 11225 1
29 . 1 1 9 9 PRO HD2 H 1 3.745 0.030 . 2 . . . . 9 PRO HD2 . 11225 1
30 . 1 1 9 9 PRO HD3 H 1 3.902 0.030 . 2 . . . . 9 PRO HD3 . 11225 1
31 . 1 1 9 9 PRO HG2 H 1 2.064 0.030 . 1 . . . . 9 PRO HG2 . 11225 1
32 . 1 1 9 9 PRO HG3 H 1 2.064 0.030 . 1 . . . . 9 PRO HG3 . 11225 1
33 . 1 1 9 9 PRO C C 13 176.174 0.300 . 1 . . . . 9 PRO C . 11225 1
34 . 1 1 9 9 PRO CA C 13 62.999 0.300 . 1 . . . . 9 PRO CA . 11225 1
35 . 1 1 9 9 PRO CB C 13 32.664 0.300 . 1 . . . . 9 PRO CB . 11225 1
36 . 1 1 9 9 PRO CD C 13 50.546 0.300 . 1 . . . . 9 PRO CD . 11225 1
37 . 1 1 9 9 PRO CG C 13 27.312 0.300 . 1 . . . . 9 PRO CG . 11225 1
38 . 1 1 10 10 ILE H H 1 8.501 0.030 . 1 . . . . 10 ILE H . 11225 1
39 . 1 1 10 10 ILE HA H 1 4.252 0.030 . 1 . . . . 10 ILE HA . 11225 1
40 . 1 1 10 10 ILE HB H 1 1.639 0.030 . 1 . . . . 10 ILE HB . 11225 1
41 . 1 1 10 10 ILE HD11 H 1 0.904 0.030 . 1 . . . . 10 ILE HD1 . 11225 1
42 . 1 1 10 10 ILE HD12 H 1 0.904 0.030 . 1 . . . . 10 ILE HD1 . 11225 1
43 . 1 1 10 10 ILE HD13 H 1 0.904 0.030 . 1 . . . . 10 ILE HD1 . 11225 1
44 . 1 1 10 10 ILE HG12 H 1 1.575 0.030 . 2 . . . . 10 ILE HG12 . 11225 1
45 . 1 1 10 10 ILE HG13 H 1 1.093 0.030 . 2 . . . . 10 ILE HG13 . 11225 1
46 . 1 1 10 10 ILE HG21 H 1 0.835 0.030 . 1 . . . . 10 ILE HG2 . 11225 1
47 . 1 1 10 10 ILE HG22 H 1 0.835 0.030 . 1 . . . . 10 ILE HG2 . 11225 1
48 . 1 1 10 10 ILE HG23 H 1 0.835 0.030 . 1 . . . . 10 ILE HG2 . 11225 1
49 . 1 1 10 10 ILE C C 13 175.114 0.300 . 1 . . . . 10 ILE C . 11225 1
50 . 1 1 10 10 ILE CA C 13 60.369 0.300 . 1 . . . . 10 ILE CA . 11225 1
51 . 1 1 10 10 ILE CB C 13 40.899 0.300 . 1 . . . . 10 ILE CB . 11225 1
52 . 1 1 10 10 ILE CD1 C 13 13.842 0.300 . 1 . . . . 10 ILE CD1 . 11225 1
53 . 1 1 10 10 ILE CG1 C 13 27.413 0.300 . 1 . . . . 10 ILE CG1 . 11225 1
54 . 1 1 10 10 ILE CG2 C 13 18.028 0.300 . 1 . . . . 10 ILE CG2 . 11225 1
55 . 1 1 10 10 ILE N N 15 121.074 0.300 . 1 . . . . 10 ILE N . 11225 1
56 . 1 1 11 11 GLU H H 1 8.492 0.030 . 1 . . . . 11 GLU H . 11225 1
57 . 1 1 11 11 GLU HA H 1 4.650 0.030 . 1 . . . . 11 GLU HA . 11225 1
58 . 1 1 11 11 GLU HB2 H 1 2.001 0.030 . 2 . . . . 11 GLU HB2 . 11225 1
59 . 1 1 11 11 GLU HB3 H 1 1.859 0.030 . 2 . . . . 11 GLU HB3 . 11225 1
60 . 1 1 11 11 GLU HG2 H 1 2.253 0.030 . 2 . . . . 11 GLU HG2 . 11225 1
61 . 1 1 11 11 GLU HG3 H 1 2.121 0.030 . 2 . . . . 11 GLU HG3 . 11225 1
62 . 1 1 11 11 GLU C C 13 174.898 0.300 . 1 . . . . 11 GLU C . 11225 1
63 . 1 1 11 11 GLU CA C 13 56.252 0.300 . 1 . . . . 11 GLU CA . 11225 1
64 . 1 1 11 11 GLU CB C 13 30.998 0.300 . 1 . . . . 11 GLU CB . 11225 1
65 . 1 1 11 11 GLU CG C 13 36.812 0.300 . 1 . . . . 11 GLU CG . 11225 1
66 . 1 1 11 11 GLU N N 15 125.030 0.300 . 1 . . . . 11 GLU N . 11225 1
67 . 1 1 12 12 ALA H H 1 8.557 0.030 . 1 . . . . 12 ALA H . 11225 1
68 . 1 1 12 12 ALA HA H 1 4.892 0.030 . 1 . . . . 12 ALA HA . 11225 1
69 . 1 1 12 12 ALA HB1 H 1 0.915 0.030 . 1 . . . . 12 ALA HB . 11225 1
70 . 1 1 12 12 ALA HB2 H 1 0.915 0.030 . 1 . . . . 12 ALA HB . 11225 1
71 . 1 1 12 12 ALA HB3 H 1 0.915 0.030 . 1 . . . . 12 ALA HB . 11225 1
72 . 1 1 12 12 ALA C C 13 174.897 0.300 . 1 . . . . 12 ALA C . 11225 1
73 . 1 1 12 12 ALA CA C 13 50.028 0.300 . 1 . . . . 12 ALA CA . 11225 1
74 . 1 1 12 12 ALA CB C 13 24.022 0.300 . 1 . . . . 12 ALA CB . 11225 1
75 . 1 1 12 12 ALA N N 15 123.926 0.300 . 1 . . . . 12 ALA N . 11225 1
76 . 1 1 13 13 ILE H H 1 8.201 0.030 . 1 . . . . 13 ILE H . 11225 1
77 . 1 1 13 13 ILE HA H 1 5.098 0.030 . 1 . . . . 13 ILE HA . 11225 1
78 . 1 1 13 13 ILE HB H 1 1.486 0.030 . 1 . . . . 13 ILE HB . 11225 1
79 . 1 1 13 13 ILE HD11 H 1 0.713 0.030 . 1 . . . . 13 ILE HD1 . 11225 1
80 . 1 1 13 13 ILE HD12 H 1 0.713 0.030 . 1 . . . . 13 ILE HD1 . 11225 1
81 . 1 1 13 13 ILE HD13 H 1 0.713 0.030 . 1 . . . . 13 ILE HD1 . 11225 1
82 . 1 1 13 13 ILE HG12 H 1 1.271 0.030 . 2 . . . . 13 ILE HG12 . 11225 1
83 . 1 1 13 13 ILE HG13 H 1 1.040 0.030 . 2 . . . . 13 ILE HG13 . 11225 1
84 . 1 1 13 13 ILE HG21 H 1 0.722 0.030 . 1 . . . . 13 ILE HG2 . 11225 1
85 . 1 1 13 13 ILE HG22 H 1 0.722 0.030 . 1 . . . . 13 ILE HG2 . 11225 1
86 . 1 1 13 13 ILE HG23 H 1 0.722 0.030 . 1 . . . . 13 ILE HG2 . 11225 1
87 . 1 1 13 13 ILE C C 13 176.044 0.300 . 1 . . . . 13 ILE C . 11225 1
88 . 1 1 13 13 ILE CA C 13 57.781 0.300 . 1 . . . . 13 ILE CA . 11225 1
89 . 1 1 13 13 ILE CB C 13 41.209 0.300 . 1 . . . . 13 ILE CB . 11225 1
90 . 1 1 13 13 ILE CD1 C 13 12.144 0.300 . 1 . . . . 13 ILE CD1 . 11225 1
91 . 1 1 13 13 ILE CG1 C 13 27.186 0.300 . 1 . . . . 13 ILE CG1 . 11225 1
92 . 1 1 13 13 ILE CG2 C 13 17.144 0.300 . 1 . . . . 13 ILE CG2 . 11225 1
93 . 1 1 13 13 ILE N N 15 118.419 0.300 . 1 . . . . 13 ILE N . 11225 1
94 . 1 1 14 14 ALA H H 1 8.509 0.030 . 1 . . . . 14 ALA H . 11225 1
95 . 1 1 14 14 ALA HA H 1 4.419 0.030 . 1 . . . . 14 ALA HA . 11225 1
96 . 1 1 14 14 ALA HB1 H 1 1.582 0.030 . 1 . . . . 14 ALA HB . 11225 1
97 . 1 1 14 14 ALA HB2 H 1 1.582 0.030 . 1 . . . . 14 ALA HB . 11225 1
98 . 1 1 14 14 ALA HB3 H 1 1.582 0.030 . 1 . . . . 14 ALA HB . 11225 1
99 . 1 1 14 14 ALA C C 13 178.508 0.300 . 1 . . . . 14 ALA C . 11225 1
100 . 1 1 14 14 ALA CA C 13 52.380 0.300 . 1 . . . . 14 ALA CA . 11225 1
101 . 1 1 14 14 ALA CB C 13 21.333 0.300 . 1 . . . . 14 ALA CB . 11225 1
102 . 1 1 14 14 ALA N N 15 126.677 0.300 . 1 . . . . 14 ALA N . 11225 1
103 . 1 1 15 15 LYS H H 1 9.451 0.030 . 1 . . . . 15 LYS H . 11225 1
104 . 1 1 15 15 LYS HA H 1 3.830 0.030 . 1 . . . . 15 LYS HA . 11225 1
105 . 1 1 15 15 LYS HB2 H 1 1.103 0.030 . 2 . . . . 15 LYS HB2 . 11225 1
106 . 1 1 15 15 LYS HB3 H 1 1.018 0.030 . 2 . . . . 15 LYS HB3 . 11225 1
107 . 1 1 15 15 LYS HD2 H 1 1.271 0.030 . 1 . . . . 15 LYS HD2 . 11225 1
108 . 1 1 15 15 LYS HD3 H 1 1.271 0.030 . 1 . . . . 15 LYS HD3 . 11225 1
109 . 1 1 15 15 LYS HE2 H 1 2.672 0.030 . 1 . . . . 15 LYS HE2 . 11225 1
110 . 1 1 15 15 LYS HE3 H 1 2.672 0.030 . 1 . . . . 15 LYS HE3 . 11225 1
111 . 1 1 15 15 LYS HG2 H 1 0.769 0.030 . 2 . . . . 15 LYS HG2 . 11225 1
112 . 1 1 15 15 LYS HG3 H 1 0.458 0.030 . 2 . . . . 15 LYS HG3 . 11225 1
113 . 1 1 15 15 LYS C C 13 173.961 0.300 . 1 . . . . 15 LYS C . 11225 1
114 . 1 1 15 15 LYS CA C 13 57.392 0.300 . 1 . . . . 15 LYS CA . 11225 1
115 . 1 1 15 15 LYS CB C 13 34.714 0.300 . 1 . . . . 15 LYS CB . 11225 1
116 . 1 1 15 15 LYS CD C 13 29.399 0.300 . 1 . . . . 15 LYS CD . 11225 1
117 . 1 1 15 15 LYS CE C 13 41.687 0.300 . 1 . . . . 15 LYS CE . 11225 1
118 . 1 1 15 15 LYS CG C 13 24.659 0.300 . 1 . . . . 15 LYS CG . 11225 1
119 . 1 1 15 15 LYS N N 15 128.004 0.300 . 1 . . . . 15 LYS N . 11225 1
120 . 1 1 16 16 PHE H H 1 7.395 0.030 . 1 . . . . 16 PHE H . 11225 1
121 . 1 1 16 16 PHE HA H 1 4.976 0.030 . 1 . . . . 16 PHE HA . 11225 1
122 . 1 1 16 16 PHE HB2 H 1 2.836 0.030 . 2 . . . . 16 PHE HB2 . 11225 1
123 . 1 1 16 16 PHE HB3 H 1 3.607 0.030 . 2 . . . . 16 PHE HB3 . 11225 1
124 . 1 1 16 16 PHE HD1 H 1 7.097 0.030 . 1 . . . . 16 PHE HD1 . 11225 1
125 . 1 1 16 16 PHE HD2 H 1 7.097 0.030 . 1 . . . . 16 PHE HD2 . 11225 1
126 . 1 1 16 16 PHE HE1 H 1 7.237 0.030 . 1 . . . . 16 PHE HE1 . 11225 1
127 . 1 1 16 16 PHE HE2 H 1 7.237 0.030 . 1 . . . . 16 PHE HE2 . 11225 1
128 . 1 1 16 16 PHE HZ H 1 7.237 0.030 . 1 . . . . 16 PHE HZ . 11225 1
129 . 1 1 16 16 PHE C C 13 173.556 0.300 . 1 . . . . 16 PHE C . 11225 1
130 . 1 1 16 16 PHE CA C 13 54.194 0.300 . 1 . . . . 16 PHE CA . 11225 1
131 . 1 1 16 16 PHE CB C 13 44.417 0.300 . 1 . . . . 16 PHE CB . 11225 1
132 . 1 1 16 16 PHE CD1 C 13 132.338 0.300 . 1 . . . . 16 PHE CD1 . 11225 1
133 . 1 1 16 16 PHE CD2 C 13 132.338 0.300 . 1 . . . . 16 PHE CD2 . 11225 1
134 . 1 1 16 16 PHE CE1 C 13 130.766 0.300 . 1 . . . . 16 PHE CE1 . 11225 1
135 . 1 1 16 16 PHE CE2 C 13 130.766 0.300 . 1 . . . . 16 PHE CE2 . 11225 1
136 . 1 1 16 16 PHE CZ C 13 129.379 0.300 . 1 . . . . 16 PHE CZ . 11225 1
137 . 1 1 16 16 PHE N N 15 111.644 0.300 . 1 . . . . 16 PHE N . 11225 1
138 . 1 1 17 17 ASP H H 1 8.468 0.030 . 1 . . . . 17 ASP H . 11225 1
139 . 1 1 17 17 ASP HA H 1 4.744 0.030 . 1 . . . . 17 ASP HA . 11225 1
140 . 1 1 17 17 ASP HB2 H 1 2.699 0.030 . 2 . . . . 17 ASP HB2 . 11225 1
141 . 1 1 17 17 ASP HB3 H 1 2.638 0.030 . 2 . . . . 17 ASP HB3 . 11225 1
142 . 1 1 17 17 ASP C C 13 175.882 0.300 . 1 . . . . 17 ASP C . 11225 1
143 . 1 1 17 17 ASP CA C 13 54.705 0.300 . 1 . . . . 17 ASP CA . 11225 1
144 . 1 1 17 17 ASP CB C 13 41.789 0.300 . 1 . . . . 17 ASP CB . 11225 1
145 . 1 1 17 17 ASP N N 15 117.937 0.300 . 1 . . . . 17 ASP N . 11225 1
146 . 1 1 18 18 TYR H H 1 8.694 0.030 . 1 . . . . 18 TYR H . 11225 1
147 . 1 1 18 18 TYR HA H 1 4.318 0.030 . 1 . . . . 18 TYR HA . 11225 1
148 . 1 1 18 18 TYR HB2 H 1 2.088 0.030 . 2 . . . . 18 TYR HB2 . 11225 1
149 . 1 1 18 18 TYR HB3 H 1 0.979 0.030 . 2 . . . . 18 TYR HB3 . 11225 1
150 . 1 1 18 18 TYR HD1 H 1 6.534 0.030 . 1 . . . . 18 TYR HD1 . 11225 1
151 . 1 1 18 18 TYR HD2 H 1 6.534 0.030 . 1 . . . . 18 TYR HD2 . 11225 1
152 . 1 1 18 18 TYR HE1 H 1 6.759 0.030 . 1 . . . . 18 TYR HE1 . 11225 1
153 . 1 1 18 18 TYR HE2 H 1 6.759 0.030 . 1 . . . . 18 TYR HE2 . 11225 1
154 . 1 1 18 18 TYR C C 13 173.683 0.300 . 1 . . . . 18 TYR C . 11225 1
155 . 1 1 18 18 TYR CA C 13 58.855 0.300 . 1 . . . . 18 TYR CA . 11225 1
156 . 1 1 18 18 TYR CB C 13 42.612 0.300 . 1 . . . . 18 TYR CB . 11225 1
157 . 1 1 18 18 TYR CD1 C 13 133.011 0.300 . 1 . . . . 18 TYR CD1 . 11225 1
158 . 1 1 18 18 TYR CD2 C 13 133.011 0.300 . 1 . . . . 18 TYR CD2 . 11225 1
159 . 1 1 18 18 TYR CE1 C 13 117.318 0.300 . 1 . . . . 18 TYR CE1 . 11225 1
160 . 1 1 18 18 TYR CE2 C 13 117.318 0.300 . 1 . . . . 18 TYR CE2 . 11225 1
161 . 1 1 18 18 TYR N N 15 120.107 0.300 . 1 . . . . 18 TYR N . 11225 1
162 . 1 1 19 19 VAL H H 1 6.847 0.030 . 1 . . . . 19 VAL H . 11225 1
163 . 1 1 19 19 VAL HA H 1 3.788 0.030 . 1 . . . . 19 VAL HA . 11225 1
164 . 1 1 19 19 VAL HB H 1 1.527 0.030 . 1 . . . . 19 VAL HB . 11225 1
165 . 1 1 19 19 VAL HG11 H 1 0.720 0.030 . 1 . . . . 19 VAL HG1 . 11225 1
166 . 1 1 19 19 VAL HG12 H 1 0.720 0.030 . 1 . . . . 19 VAL HG1 . 11225 1
167 . 1 1 19 19 VAL HG13 H 1 0.720 0.030 . 1 . . . . 19 VAL HG1 . 11225 1
168 . 1 1 19 19 VAL HG21 H 1 0.729 0.030 . 1 . . . . 19 VAL HG2 . 11225 1
169 . 1 1 19 19 VAL HG22 H 1 0.729 0.030 . 1 . . . . 19 VAL HG2 . 11225 1
170 . 1 1 19 19 VAL HG23 H 1 0.729 0.030 . 1 . . . . 19 VAL HG2 . 11225 1
171 . 1 1 19 19 VAL C C 13 174.257 0.300 . 1 . . . . 19 VAL C . 11225 1
172 . 1 1 19 19 VAL CA C 13 60.437 0.300 . 1 . . . . 19 VAL CA . 11225 1
173 . 1 1 19 19 VAL CB C 13 32.588 0.300 . 1 . . . . 19 VAL CB . 11225 1
174 . 1 1 19 19 VAL CG1 C 13 20.653 0.300 . 2 . . . . 19 VAL CG1 . 11225 1
175 . 1 1 19 19 VAL CG2 C 13 20.778 0.300 . 2 . . . . 19 VAL CG2 . 11225 1
176 . 1 1 19 19 VAL N N 15 128.552 0.300 . 1 . . . . 19 VAL N . 11225 1
177 . 1 1 20 20 GLY H H 1 8.431 0.030 . 1 . . . . 20 GLY H . 11225 1
178 . 1 1 20 20 GLY HA2 H 1 3.373 0.030 . 2 . . . . 20 GLY HA2 . 11225 1
179 . 1 1 20 20 GLY HA3 H 1 3.985 0.030 . 2 . . . . 20 GLY HA3 . 11225 1
180 . 1 1 20 20 GLY C C 13 175.071 0.300 . 1 . . . . 20 GLY C . 11225 1
181 . 1 1 20 20 GLY CA C 13 46.594 0.300 . 1 . . . . 20 GLY CA . 11225 1
182 . 1 1 20 20 GLY N N 15 113.506 0.300 . 1 . . . . 20 GLY N . 11225 1
183 . 1 1 21 21 ARG H H 1 8.796 0.030 . 1 . . . . 21 ARG H . 11225 1
184 . 1 1 21 21 ARG HA H 1 4.237 0.030 . 1 . . . . 21 ARG HA . 11225 1
185 . 1 1 21 21 ARG HB2 H 1 2.027 0.030 . 1 . . . . 21 ARG HB2 . 11225 1
186 . 1 1 21 21 ARG HB3 H 1 2.027 0.030 . 1 . . . . 21 ARG HB3 . 11225 1
187 . 1 1 21 21 ARG HD2 H 1 3.317 0.030 . 1 . . . . 21 ARG HD2 . 11225 1
188 . 1 1 21 21 ARG HD3 H 1 3.317 0.030 . 1 . . . . 21 ARG HD3 . 11225 1
189 . 1 1 21 21 ARG HG2 H 1 1.720 0.030 . 2 . . . . 21 ARG HG2 . 11225 1
190 . 1 1 21 21 ARG HG3 H 1 1.904 0.030 . 2 . . . . 21 ARG HG3 . 11225 1
191 . 1 1 21 21 ARG C C 13 176.834 0.300 . 1 . . . . 21 ARG C . 11225 1
192 . 1 1 21 21 ARG CA C 13 56.899 0.300 . 1 . . . . 21 ARG CA . 11225 1
193 . 1 1 21 21 ARG CB C 13 31.937 0.300 . 1 . . . . 21 ARG CB . 11225 1
194 . 1 1 21 21 ARG CD C 13 43.421 0.300 . 1 . . . . 21 ARG CD . 11225 1
195 . 1 1 21 21 ARG CG C 13 27.264 0.300 . 1 . . . . 21 ARG CG . 11225 1
196 . 1 1 21 21 ARG N N 15 123.345 0.300 . 1 . . . . 21 ARG N . 11225 1
197 . 1 1 22 22 THR H H 1 7.165 0.030 . 1 . . . . 22 THR H . 11225 1
198 . 1 1 22 22 THR HA H 1 4.568 0.030 . 1 . . . . 22 THR HA . 11225 1
199 . 1 1 22 22 THR HB H 1 4.376 0.030 . 1 . . . . 22 THR HB . 11225 1
200 . 1 1 22 22 THR HG21 H 1 1.145 0.030 . 1 . . . . 22 THR HG2 . 11225 1
201 . 1 1 22 22 THR HG22 H 1 1.145 0.030 . 1 . . . . 22 THR HG2 . 11225 1
202 . 1 1 22 22 THR HG23 H 1 1.145 0.030 . 1 . . . . 22 THR HG2 . 11225 1
203 . 1 1 22 22 THR C C 13 175.485 0.300 . 1 . . . . 22 THR C . 11225 1
204 . 1 1 22 22 THR CA C 13 59.560 0.300 . 1 . . . . 22 THR CA . 11225 1
205 . 1 1 22 22 THR CB C 13 72.187 0.300 . 1 . . . . 22 THR CB . 11225 1
206 . 1 1 22 22 THR CG2 C 13 21.183 0.300 . 1 . . . . 22 THR CG2 . 11225 1
207 . 1 1 22 22 THR N N 15 106.931 0.300 . 1 . . . . 22 THR N . 11225 1
208 . 1 1 23 23 ALA H H 1 8.620 0.030 . 1 . . . . 23 ALA H . 11225 1
209 . 1 1 23 23 ALA HA H 1 4.149 0.030 . 1 . . . . 23 ALA HA . 11225 1
210 . 1 1 23 23 ALA HB1 H 1 1.466 0.030 . 1 . . . . 23 ALA HB . 11225 1
211 . 1 1 23 23 ALA HB2 H 1 1.466 0.030 . 1 . . . . 23 ALA HB . 11225 1
212 . 1 1 23 23 ALA HB3 H 1 1.466 0.030 . 1 . . . . 23 ALA HB . 11225 1
213 . 1 1 23 23 ALA C C 13 178.246 0.300 . 1 . . . . 23 ALA C . 11225 1
214 . 1 1 23 23 ALA CA C 13 54.884 0.300 . 1 . . . . 23 ALA CA . 11225 1
215 . 1 1 23 23 ALA CB C 13 18.832 0.300 . 1 . . . . 23 ALA CB . 11225 1
216 . 1 1 24 24 ARG H H 1 7.987 0.030 . 1 . . . . 24 ARG H . 11225 1
217 . 1 1 24 24 ARG HA H 1 4.361 0.030 . 1 . . . . 24 ARG HA . 11225 1
218 . 1 1 24 24 ARG HB2 H 1 1.707 0.030 . 2 . . . . 24 ARG HB2 . 11225 1
219 . 1 1 24 24 ARG HB3 H 1 1.952 0.030 . 2 . . . . 24 ARG HB3 . 11225 1
220 . 1 1 24 24 ARG HD2 H 1 3.266 0.030 . 2 . . . . 24 ARG HD2 . 11225 1
221 . 1 1 24 24 ARG HD3 H 1 3.131 0.030 . 2 . . . . 24 ARG HD3 . 11225 1
222 . 1 1 24 24 ARG HG2 H 1 1.629 0.030 . 2 . . . . 24 ARG HG2 . 11225 1
223 . 1 1 24 24 ARG HG3 H 1 1.717 0.030 . 2 . . . . 24 ARG HG3 . 11225 1
224 . 1 1 24 24 ARG C C 13 176.799 0.300 . 1 . . . . 24 ARG C . 11225 1
225 . 1 1 24 24 ARG CA C 13 56.752 0.300 . 1 . . . . 24 ARG CA . 11225 1
226 . 1 1 24 24 ARG CB C 13 30.687 0.300 . 1 . . . . 24 ARG CB . 11225 1
227 . 1 1 24 24 ARG CD C 13 43.062 0.300 . 1 . . . . 24 ARG CD . 11225 1
228 . 1 1 24 24 ARG CG C 13 28.316 0.300 . 1 . . . . 24 ARG CG . 11225 1
229 . 1 1 24 24 ARG N N 15 113.582 0.300 . 1 . . . . 24 ARG N . 11225 1
230 . 1 1 25 25 GLU H H 1 7.497 0.030 . 1 . . . . 25 GLU H . 11225 1
231 . 1 1 25 25 GLU HA H 1 4.588 0.030 . 1 . . . . 25 GLU HA . 11225 1
232 . 1 1 25 25 GLU HB2 H 1 2.032 0.030 . 2 . . . . 25 GLU HB2 . 11225 1
233 . 1 1 25 25 GLU HB3 H 1 2.624 0.030 . 2 . . . . 25 GLU HB3 . 11225 1
234 . 1 1 25 25 GLU HG2 H 1 2.178 0.030 . 2 . . . . 25 GLU HG2 . 11225 1
235 . 1 1 25 25 GLU HG3 H 1 2.049 0.030 . 2 . . . . 25 GLU HG3 . 11225 1
236 . 1 1 25 25 GLU C C 13 176.250 0.300 . 1 . . . . 25 GLU C . 11225 1
237 . 1 1 25 25 GLU CA C 13 56.179 0.300 . 1 . . . . 25 GLU CA . 11225 1
238 . 1 1 25 25 GLU CB C 13 32.427 0.300 . 1 . . . . 25 GLU CB . 11225 1
239 . 1 1 25 25 GLU CG C 13 36.940 0.300 . 1 . . . . 25 GLU CG . 11225 1
240 . 1 1 25 25 GLU N N 15 118.578 0.300 . 1 . . . . 25 GLU N . 11225 1
241 . 1 1 26 26 LEU H H 1 8.775 0.030 . 1 . . . . 26 LEU H . 11225 1
242 . 1 1 26 26 LEU HA H 1 4.571 0.030 . 1 . . . . 26 LEU HA . 11225 1
243 . 1 1 26 26 LEU HB2 H 1 1.608 0.030 . 2 . . . . 26 LEU HB2 . 11225 1
244 . 1 1 26 26 LEU HB3 H 1 1.922 0.030 . 2 . . . . 26 LEU HB3 . 11225 1
245 . 1 1 26 26 LEU HD11 H 1 0.953 0.030 . 1 . . . . 26 LEU HD1 . 11225 1
246 . 1 1 26 26 LEU HD12 H 1 0.953 0.030 . 1 . . . . 26 LEU HD1 . 11225 1
247 . 1 1 26 26 LEU HD13 H 1 0.953 0.030 . 1 . . . . 26 LEU HD1 . 11225 1
248 . 1 1 26 26 LEU HD21 H 1 0.978 0.030 . 1 . . . . 26 LEU HD2 . 11225 1
249 . 1 1 26 26 LEU HD22 H 1 0.978 0.030 . 1 . . . . 26 LEU HD2 . 11225 1
250 . 1 1 26 26 LEU HD23 H 1 0.978 0.030 . 1 . . . . 26 LEU HD2 . 11225 1
251 . 1 1 26 26 LEU HG H 1 1.636 0.030 . 1 . . . . 26 LEU HG . 11225 1
252 . 1 1 26 26 LEU C C 13 174.666 0.300 . 1 . . . . 26 LEU C . 11225 1
253 . 1 1 26 26 LEU CA C 13 54.452 0.300 . 1 . . . . 26 LEU CA . 11225 1
254 . 1 1 26 26 LEU CB C 13 43.084 0.300 . 1 . . . . 26 LEU CB . 11225 1
255 . 1 1 26 26 LEU CD1 C 13 26.054 0.300 . 2 . . . . 26 LEU CD1 . 11225 1
256 . 1 1 26 26 LEU CD2 C 13 22.615 0.300 . 2 . . . . 26 LEU CD2 . 11225 1
257 . 1 1 26 26 LEU CG C 13 27.350 0.300 . 1 . . . . 26 LEU CG . 11225 1
258 . 1 1 26 26 LEU N N 15 123.619 0.300 . 1 . . . . 26 LEU N . 11225 1
259 . 1 1 27 27 SER H H 1 7.762 0.030 . 1 . . . . 27 SER H . 11225 1
260 . 1 1 27 27 SER HA H 1 4.865 0.030 . 1 . . . . 27 SER HA . 11225 1
261 . 1 1 27 27 SER HB2 H 1 3.942 0.030 . 2 . . . . 27 SER HB2 . 11225 1
262 . 1 1 27 27 SER HB3 H 1 3.727 0.030 . 2 . . . . 27 SER HB3 . 11225 1
263 . 1 1 27 27 SER C C 13 173.606 0.300 . 1 . . . . 27 SER C . 11225 1
264 . 1 1 27 27 SER CA C 13 57.156 0.300 . 1 . . . . 27 SER CA . 11225 1
265 . 1 1 27 27 SER CB C 13 65.167 0.300 . 1 . . . . 27 SER CB . 11225 1
266 . 1 1 27 27 SER N N 15 111.132 0.300 . 1 . . . . 27 SER N . 11225 1
267 . 1 1 28 28 PHE H H 1 8.291 0.030 . 1 . . . . 28 PHE H . 11225 1
268 . 1 1 28 28 PHE HA H 1 4.696 0.030 . 1 . . . . 28 PHE HA . 11225 1
269 . 1 1 28 28 PHE HB2 H 1 2.300 0.030 . 2 . . . . 28 PHE HB2 . 11225 1
270 . 1 1 28 28 PHE HB3 H 1 2.400 0.030 . 2 . . . . 28 PHE HB3 . 11225 1
271 . 1 1 28 28 PHE HD1 H 1 6.640 0.030 . 1 . . . . 28 PHE HD1 . 11225 1
272 . 1 1 28 28 PHE HD2 H 1 6.640 0.030 . 1 . . . . 28 PHE HD2 . 11225 1
273 . 1 1 28 28 PHE HE1 H 1 7.351 0.030 . 1 . . . . 28 PHE HE1 . 11225 1
274 . 1 1 28 28 PHE HE2 H 1 7.351 0.030 . 1 . . . . 28 PHE HE2 . 11225 1
275 . 1 1 28 28 PHE HZ H 1 6.705 0.030 . 1 . . . . 28 PHE HZ . 11225 1
276 . 1 1 28 28 PHE C C 13 173.509 0.300 . 1 . . . . 28 PHE C . 11225 1
277 . 1 1 28 28 PHE CA C 13 55.688 0.300 . 1 . . . . 28 PHE CA . 11225 1
278 . 1 1 28 28 PHE CB C 13 39.179 0.300 . 1 . . . . 28 PHE CB . 11225 1
279 . 1 1 28 28 PHE CD1 C 13 132.794 0.300 . 1 . . . . 28 PHE CD1 . 11225 1
280 . 1 1 28 28 PHE CD2 C 13 132.794 0.300 . 1 . . . . 28 PHE CD2 . 11225 1
281 . 1 1 28 28 PHE CE1 C 13 130.854 0.300 . 1 . . . . 28 PHE CE1 . 11225 1
282 . 1 1 28 28 PHE CE2 C 13 130.854 0.300 . 1 . . . . 28 PHE CE2 . 11225 1
283 . 1 1 28 28 PHE CZ C 13 128.386 0.300 . 1 . . . . 28 PHE CZ . 11225 1
284 . 1 1 28 28 PHE N N 15 117.181 0.300 . 1 . . . . 28 PHE N . 11225 1
285 . 1 1 29 29 LYS H H 1 8.503 0.030 . 1 . . . . 29 LYS H . 11225 1
286 . 1 1 29 29 LYS HA H 1 4.883 0.030 . 1 . . . . 29 LYS HA . 11225 1
287 . 1 1 29 29 LYS HB2 H 1 1.763 0.030 . 2 . . . . 29 LYS HB2 . 11225 1
288 . 1 1 29 29 LYS HB3 H 1 1.926 0.030 . 2 . . . . 29 LYS HB3 . 11225 1
289 . 1 1 29 29 LYS HD2 H 1 1.699 0.030 . 2 . . . . 29 LYS HD2 . 11225 1
290 . 1 1 29 29 LYS HD3 H 1 1.653 0.030 . 2 . . . . 29 LYS HD3 . 11225 1
291 . 1 1 29 29 LYS HE2 H 1 3.050 0.030 . 2 . . . . 29 LYS HE2 . 11225 1
292 . 1 1 29 29 LYS HE3 H 1 3.001 0.030 . 2 . . . . 29 LYS HE3 . 11225 1
293 . 1 1 29 29 LYS HG2 H 1 1.479 0.030 . 2 . . . . 29 LYS HG2 . 11225 1
294 . 1 1 29 29 LYS HG3 H 1 1.531 0.030 . 2 . . . . 29 LYS HG3 . 11225 1
295 . 1 1 29 29 LYS C C 13 175.888 0.300 . 1 . . . . 29 LYS C . 11225 1
296 . 1 1 29 29 LYS CA C 13 53.446 0.300 . 1 . . . . 29 LYS CA . 11225 1
297 . 1 1 29 29 LYS CB C 13 34.732 0.300 . 1 . . . . 29 LYS CB . 11225 1
298 . 1 1 29 29 LYS CD C 13 28.455 0.300 . 1 . . . . 29 LYS CD . 11225 1
299 . 1 1 29 29 LYS CE C 13 42.156 0.300 . 1 . . . . 29 LYS CE . 11225 1
300 . 1 1 29 29 LYS CG C 13 24.625 0.300 . 1 . . . . 29 LYS CG . 11225 1
301 . 1 1 29 29 LYS N N 15 119.271 0.300 . 1 . . . . 29 LYS N . 11225 1
302 . 1 1 30 30 LYS H H 1 9.304 0.030 . 1 . . . . 30 LYS H . 11225 1
303 . 1 1 30 30 LYS HA H 1 3.312 0.030 . 1 . . . . 30 LYS HA . 11225 1
304 . 1 1 30 30 LYS HB2 H 1 1.703 0.030 . 1 . . . . 30 LYS HB2 . 11225 1
305 . 1 1 30 30 LYS HB3 H 1 1.703 0.030 . 1 . . . . 30 LYS HB3 . 11225 1
306 . 1 1 30 30 LYS HD2 H 1 1.708 0.030 . 2 . . . . 30 LYS HD2 . 11225 1
307 . 1 1 30 30 LYS HD3 H 1 1.764 0.030 . 2 . . . . 30 LYS HD3 . 11225 1
308 . 1 1 30 30 LYS HE2 H 1 3.027 0.030 . 1 . . . . 30 LYS HE2 . 11225 1
309 . 1 1 30 30 LYS HE3 H 1 3.027 0.030 . 1 . . . . 30 LYS HE3 . 11225 1
310 . 1 1 30 30 LYS HG2 H 1 1.183 0.030 . 1 . . . . 30 LYS HG2 . 11225 1
311 . 1 1 30 30 LYS HG3 H 1 1.183 0.030 . 1 . . . . 30 LYS HG3 . 11225 1
312 . 1 1 30 30 LYS C C 13 177.001 0.300 . 1 . . . . 30 LYS C . 11225 1
313 . 1 1 30 30 LYS CA C 13 58.759 0.300 . 1 . . . . 30 LYS CA . 11225 1
314 . 1 1 30 30 LYS CB C 13 32.686 0.300 . 1 . . . . 30 LYS CB . 11225 1
315 . 1 1 30 30 LYS CD C 13 29.623 0.300 . 1 . . . . 30 LYS CD . 11225 1
316 . 1 1 30 30 LYS CE C 13 42.068 0.300 . 1 . . . . 30 LYS CE . 11225 1
317 . 1 1 30 30 LYS CG C 13 24.333 0.300 . 1 . . . . 30 LYS CG . 11225 1
318 . 1 1 30 30 LYS N N 15 120.596 0.300 . 1 . . . . 30 LYS N . 11225 1
319 . 1 1 31 31 GLY H H 1 8.844 0.030 . 1 . . . . 31 GLY H . 11225 1
320 . 1 1 31 31 GLY HA2 H 1 3.471 0.030 . 2 . . . . 31 GLY HA2 . 11225 1
321 . 1 1 31 31 GLY HA3 H 1 4.380 0.030 . 2 . . . . 31 GLY HA3 . 11225 1
322 . 1 1 31 31 GLY C C 13 173.727 0.300 . 1 . . . . 31 GLY C . 11225 1
323 . 1 1 31 31 GLY CA C 13 44.694 0.300 . 1 . . . . 31 GLY CA . 11225 1
324 . 1 1 31 31 GLY N N 15 115.264 0.300 . 1 . . . . 31 GLY N . 11225 1
325 . 1 1 32 32 ALA H H 1 8.276 0.030 . 1 . . . . 32 ALA H . 11225 1
326 . 1 1 32 32 ALA HA H 1 4.295 0.030 . 1 . . . . 32 ALA HA . 11225 1
327 . 1 1 32 32 ALA HB1 H 1 1.585 0.030 . 1 . . . . 32 ALA HB . 11225 1
328 . 1 1 32 32 ALA HB2 H 1 1.585 0.030 . 1 . . . . 32 ALA HB . 11225 1
329 . 1 1 32 32 ALA HB3 H 1 1.585 0.030 . 1 . . . . 32 ALA HB . 11225 1
330 . 1 1 32 32 ALA C C 13 176.591 0.300 . 1 . . . . 32 ALA C . 11225 1
331 . 1 1 32 32 ALA CA C 13 52.767 0.300 . 1 . . . . 32 ALA CA . 11225 1
332 . 1 1 32 32 ALA CB C 13 20.565 0.300 . 1 . . . . 32 ALA CB . 11225 1
333 . 1 1 32 32 ALA N N 15 123.498 0.300 . 1 . . . . 32 ALA N . 11225 1
334 . 1 1 33 33 SER H H 1 8.547 0.030 . 1 . . . . 33 SER H . 11225 1
335 . 1 1 33 33 SER HA H 1 4.793 0.030 . 1 . . . . 33 SER HA . 11225 1
336 . 1 1 33 33 SER HB2 H 1 3.939 0.030 . 2 . . . . 33 SER HB2 . 11225 1
337 . 1 1 33 33 SER HB3 H 1 3.876 0.030 . 2 . . . . 33 SER HB3 . 11225 1
338 . 1 1 33 33 SER C C 13 173.751 0.300 . 1 . . . . 33 SER C . 11225 1
339 . 1 1 33 33 SER CA C 13 58.545 0.300 . 1 . . . . 33 SER CA . 11225 1
340 . 1 1 33 33 SER CB C 13 63.407 0.300 . 1 . . . . 33 SER CB . 11225 1
341 . 1 1 33 33 SER N N 15 115.295 0.300 . 1 . . . . 33 SER N . 11225 1
342 . 1 1 34 34 LEU H H 1 8.646 0.030 . 1 . . . . 34 LEU H . 11225 1
343 . 1 1 34 34 LEU HA H 1 4.818 0.030 . 1 . . . . 34 LEU HA . 11225 1
344 . 1 1 34 34 LEU HB2 H 1 1.063 0.030 . 2 . . . . 34 LEU HB2 . 11225 1
345 . 1 1 34 34 LEU HB3 H 1 1.028 0.030 . 2 . . . . 34 LEU HB3 . 11225 1
346 . 1 1 34 34 LEU HD11 H 1 -0.052 0.030 . 1 . . . . 34 LEU HD1 . 11225 1
347 . 1 1 34 34 LEU HD12 H 1 -0.052 0.030 . 1 . . . . 34 LEU HD1 . 11225 1
348 . 1 1 34 34 LEU HD13 H 1 -0.052 0.030 . 1 . . . . 34 LEU HD1 . 11225 1
349 . 1 1 34 34 LEU HD21 H 1 0.150 0.030 . 1 . . . . 34 LEU HD2 . 11225 1
350 . 1 1 34 34 LEU HD22 H 1 0.150 0.030 . 1 . . . . 34 LEU HD2 . 11225 1
351 . 1 1 34 34 LEU HD23 H 1 0.150 0.030 . 1 . . . . 34 LEU HD2 . 11225 1
352 . 1 1 34 34 LEU HG H 1 1.200 0.030 . 1 . . . . 34 LEU HG . 11225 1
353 . 1 1 34 34 LEU C C 13 174.936 0.300 . 1 . . . . 34 LEU C . 11225 1
354 . 1 1 34 34 LEU CA C 13 53.200 0.300 . 1 . . . . 34 LEU CA . 11225 1
355 . 1 1 34 34 LEU CB C 13 45.187 0.300 . 1 . . . . 34 LEU CB . 11225 1
356 . 1 1 34 34 LEU CD1 C 13 25.789 0.300 . 2 . . . . 34 LEU CD1 . 11225 1
357 . 1 1 34 34 LEU CD2 C 13 23.766 0.300 . 2 . . . . 34 LEU CD2 . 11225 1
358 . 1 1 34 34 LEU CG C 13 26.286 0.300 . 1 . . . . 34 LEU CG . 11225 1
359 . 1 1 34 34 LEU N N 15 125.948 0.300 . 1 . . . . 34 LEU N . 11225 1
360 . 1 1 35 35 LEU H H 1 8.032 0.030 . 1 . . . . 35 LEU H . 11225 1
361 . 1 1 35 35 LEU HA H 1 4.894 0.030 . 1 . . . . 35 LEU HA . 11225 1
362 . 1 1 35 35 LEU HB2 H 1 1.452 0.030 . 2 . . . . 35 LEU HB2 . 11225 1
363 . 1 1 35 35 LEU HB3 H 1 1.215 0.030 . 2 . . . . 35 LEU HB3 . 11225 1
364 . 1 1 35 35 LEU HD11 H 1 0.822 0.030 . 1 . . . . 35 LEU HD1 . 11225 1
365 . 1 1 35 35 LEU HD12 H 1 0.822 0.030 . 1 . . . . 35 LEU HD1 . 11225 1
366 . 1 1 35 35 LEU HD13 H 1 0.822 0.030 . 1 . . . . 35 LEU HD1 . 11225 1
367 . 1 1 35 35 LEU HD21 H 1 0.764 0.030 . 1 . . . . 35 LEU HD2 . 11225 1
368 . 1 1 35 35 LEU HD22 H 1 0.764 0.030 . 1 . . . . 35 LEU HD2 . 11225 1
369 . 1 1 35 35 LEU HD23 H 1 0.764 0.030 . 1 . . . . 35 LEU HD2 . 11225 1
370 . 1 1 35 35 LEU HG H 1 1.416 0.030 . 1 . . . . 35 LEU HG . 11225 1
371 . 1 1 35 35 LEU C C 13 174.971 0.300 . 1 . . . . 35 LEU C . 11225 1
372 . 1 1 35 35 LEU CA C 13 53.054 0.300 . 1 . . . . 35 LEU CA . 11225 1
373 . 1 1 35 35 LEU CB C 13 44.877 0.300 . 1 . . . . 35 LEU CB . 11225 1
374 . 1 1 35 35 LEU CD1 C 13 24.788 0.300 . 2 . . . . 35 LEU CD1 . 11225 1
375 . 1 1 35 35 LEU CD2 C 13 24.164 0.300 . 2 . . . . 35 LEU CD2 . 11225 1
376 . 1 1 35 35 LEU CG C 13 26.755 0.300 . 1 . . . . 35 LEU CG . 11225 1
377 . 1 1 35 35 LEU N N 15 122.095 0.300 . 1 . . . . 35 LEU N . 11225 1
378 . 1 1 36 36 LEU H H 1 9.164 0.030 . 1 . . . . 36 LEU H . 11225 1
379 . 1 1 36 36 LEU HA H 1 4.450 0.030 . 1 . . . . 36 LEU HA . 11225 1
380 . 1 1 36 36 LEU HB2 H 1 1.031 0.030 . 2 . . . . 36 LEU HB2 . 11225 1
381 . 1 1 36 36 LEU HB3 H 1 1.433 0.030 . 2 . . . . 36 LEU HB3 . 11225 1
382 . 1 1 36 36 LEU HD11 H 1 -0.722 0.030 . 1 . . . . 36 LEU HD1 . 11225 1
383 . 1 1 36 36 LEU HD12 H 1 -0.722 0.030 . 1 . . . . 36 LEU HD1 . 11225 1
384 . 1 1 36 36 LEU HD13 H 1 -0.722 0.030 . 1 . . . . 36 LEU HD1 . 11225 1
385 . 1 1 36 36 LEU HD21 H 1 0.011 0.030 . 1 . . . . 36 LEU HD2 . 11225 1
386 . 1 1 36 36 LEU HD22 H 1 0.011 0.030 . 1 . . . . 36 LEU HD2 . 11225 1
387 . 1 1 36 36 LEU HD23 H 1 0.011 0.030 . 1 . . . . 36 LEU HD2 . 11225 1
388 . 1 1 36 36 LEU HG H 1 1.021 0.030 . 1 . . . . 36 LEU HG . 11225 1
389 . 1 1 36 36 LEU C C 13 176.238 0.300 . 1 . . . . 36 LEU C . 11225 1
390 . 1 1 36 36 LEU CA C 13 53.312 0.300 . 1 . . . . 36 LEU CA . 11225 1
391 . 1 1 36 36 LEU CB C 13 41.732 0.300 . 1 . . . . 36 LEU CB . 11225 1
392 . 1 1 36 36 LEU CD1 C 13 23.623 0.300 . 2 . . . . 36 LEU CD1 . 11225 1
393 . 1 1 36 36 LEU CD2 C 13 22.054 0.300 . 2 . . . . 36 LEU CD2 . 11225 1
394 . 1 1 36 36 LEU CG C 13 25.436 0.300 . 1 . . . . 36 LEU CG . 11225 1
395 . 1 1 36 36 LEU N N 15 121.462 0.300 . 1 . . . . 36 LEU N . 11225 1
396 . 1 1 37 37 TYR H H 1 9.509 0.030 . 1 . . . . 37 TYR H . 11225 1
397 . 1 1 37 37 TYR HA H 1 4.911 0.030 . 1 . . . . 37 TYR HA . 11225 1
398 . 1 1 37 37 TYR HB2 H 1 2.875 0.030 . 2 . . . . 37 TYR HB2 . 11225 1
399 . 1 1 37 37 TYR HB3 H 1 3.259 0.030 . 2 . . . . 37 TYR HB3 . 11225 1
400 . 1 1 37 37 TYR HD1 H 1 7.011 0.030 . 1 . . . . 37 TYR HD1 . 11225 1
401 . 1 1 37 37 TYR HD2 H 1 7.011 0.030 . 1 . . . . 37 TYR HD2 . 11225 1
402 . 1 1 37 37 TYR HE1 H 1 6.707 0.030 . 1 . . . . 37 TYR HE1 . 11225 1
403 . 1 1 37 37 TYR HE2 H 1 6.707 0.030 . 1 . . . . 37 TYR HE2 . 11225 1
404 . 1 1 37 37 TYR C C 13 177.179 0.300 . 1 . . . . 37 TYR C . 11225 1
405 . 1 1 37 37 TYR CA C 13 58.054 0.300 . 1 . . . . 37 TYR CA . 11225 1
406 . 1 1 37 37 TYR CB C 13 39.584 0.300 . 1 . . . . 37 TYR CB . 11225 1
407 . 1 1 37 37 TYR CD1 C 13 131.879 0.300 . 1 . . . . 37 TYR CD1 . 11225 1
408 . 1 1 37 37 TYR CD2 C 13 131.879 0.300 . 1 . . . . 37 TYR CD2 . 11225 1
409 . 1 1 37 37 TYR CE1 C 13 117.769 0.300 . 1 . . . . 37 TYR CE1 . 11225 1
410 . 1 1 37 37 TYR CE2 C 13 117.769 0.300 . 1 . . . . 37 TYR CE2 . 11225 1
411 . 1 1 37 37 TYR N N 15 120.943 0.300 . 1 . . . . 37 TYR N . 11225 1
412 . 1 1 38 38 GLN H H 1 7.971 0.030 . 1 . . . . 38 GLN H . 11225 1
413 . 1 1 38 38 GLN HA H 1 4.784 0.030 . 1 . . . . 38 GLN HA . 11225 1
414 . 1 1 38 38 GLN HB2 H 1 2.271 0.030 . 2 . . . . 38 GLN HB2 . 11225 1
415 . 1 1 38 38 GLN HB3 H 1 2.107 0.030 . 2 . . . . 38 GLN HB3 . 11225 1
416 . 1 1 38 38 GLN HE21 H 1 6.790 0.030 . 2 . . . . 38 GLN HE21 . 11225 1
417 . 1 1 38 38 GLN HE22 H 1 7.644 0.030 . 2 . . . . 38 GLN HE22 . 11225 1
418 . 1 1 38 38 GLN HG2 H 1 2.286 0.030 . 2 . . . . 38 GLN HG2 . 11225 1
419 . 1 1 38 38 GLN HG3 H 1 2.227 0.030 . 2 . . . . 38 GLN HG3 . 11225 1
420 . 1 1 38 38 GLN C C 13 173.583 0.300 . 1 . . . . 38 GLN C . 11225 1
421 . 1 1 38 38 GLN CA C 13 55.197 0.300 . 1 . . . . 38 GLN CA . 11225 1
422 . 1 1 38 38 GLN CB C 13 31.414 0.300 . 1 . . . . 38 GLN CB . 11225 1
423 . 1 1 38 38 GLN CG C 13 32.698 0.300 . 1 . . . . 38 GLN CG . 11225 1
424 . 1 1 38 38 GLN N N 15 112.642 0.300 . 1 . . . . 38 GLN N . 11225 1
425 . 1 1 38 38 GLN NE2 N 15 111.623 0.300 . 1 . . . . 38 GLN NE2 . 11225 1
426 . 1 1 39 39 ARG H H 1 9.051 0.030 . 1 . . . . 39 ARG H . 11225 1
427 . 1 1 39 39 ARG HA H 1 3.660 0.030 . 1 . . . . 39 ARG HA . 11225 1
428 . 1 1 39 39 ARG HB2 H 1 1.517 0.030 . 2 . . . . 39 ARG HB2 . 11225 1
429 . 1 1 39 39 ARG HB3 H 1 0.339 0.030 . 2 . . . . 39 ARG HB3 . 11225 1
430 . 1 1 39 39 ARG HD2 H 1 2.099 0.030 . 2 . . . . 39 ARG HD2 . 11225 1
431 . 1 1 39 39 ARG HD3 H 1 1.464 0.030 . 2 . . . . 39 ARG HD3 . 11225 1
432 . 1 1 39 39 ARG HE H 1 5.870 0.030 . 1 . . . . 39 ARG HE . 11225 1
433 . 1 1 39 39 ARG HG2 H 1 0.853 0.030 . 2 . . . . 39 ARG HG2 . 11225 1
434 . 1 1 39 39 ARG HG3 H 1 0.449 0.030 . 2 . . . . 39 ARG HG3 . 11225 1
435 . 1 1 39 39 ARG C C 13 174.986 0.300 . 1 . . . . 39 ARG C . 11225 1
436 . 1 1 39 39 ARG CA C 13 55.592 0.300 . 1 . . . . 39 ARG CA . 11225 1
437 . 1 1 39 39 ARG CB C 13 29.679 0.300 . 1 . . . . 39 ARG CB . 11225 1
438 . 1 1 39 39 ARG CD C 13 42.270 0.300 . 1 . . . . 39 ARG CD . 11225 1
439 . 1 1 39 39 ARG CG C 13 25.850 0.300 . 1 . . . . 39 ARG CG . 11225 1
440 . 1 1 39 39 ARG N N 15 128.677 0.300 . 1 . . . . 39 ARG N . 11225 1
441 . 1 1 39 39 ARG NE N 15 83.350 0.300 . 1 . . . . 39 ARG NE . 11225 1
442 . 1 1 40 40 ALA H H 1 8.623 0.030 . 1 . . . . 40 ALA H . 11225 1
443 . 1 1 40 40 ALA HA H 1 4.356 0.030 . 1 . . . . 40 ALA HA . 11225 1
444 . 1 1 40 40 ALA HB1 H 1 1.403 0.030 . 1 . . . . 40 ALA HB . 11225 1
445 . 1 1 40 40 ALA HB2 H 1 1.403 0.030 . 1 . . . . 40 ALA HB . 11225 1
446 . 1 1 40 40 ALA HB3 H 1 1.403 0.030 . 1 . . . . 40 ALA HB . 11225 1
447 . 1 1 40 40 ALA C C 13 177.339 0.300 . 1 . . . . 40 ALA C . 11225 1
448 . 1 1 40 40 ALA CA C 13 53.815 0.300 . 1 . . . . 40 ALA CA . 11225 1
449 . 1 1 40 40 ALA CB C 13 19.761 0.300 . 1 . . . . 40 ALA CB . 11225 1
450 . 1 1 40 40 ALA N N 15 133.677 0.300 . 1 . . . . 40 ALA N . 11225 1
451 . 1 1 41 41 SER H H 1 8.527 0.030 . 1 . . . . 41 SER H . 11225 1
452 . 1 1 41 41 SER HA H 1 4.544 0.030 . 1 . . . . 41 SER HA . 11225 1
453 . 1 1 41 41 SER HB2 H 1 4.169 0.030 . 2 . . . . 41 SER HB2 . 11225 1
454 . 1 1 41 41 SER HB3 H 1 4.241 0.030 . 2 . . . . 41 SER HB3 . 11225 1
455 . 1 1 41 41 SER C C 13 174.114 0.300 . 1 . . . . 41 SER C . 11225 1
456 . 1 1 41 41 SER CA C 13 56.959 0.300 . 1 . . . . 41 SER CA . 11225 1
457 . 1 1 41 41 SER CB C 13 64.475 0.300 . 1 . . . . 41 SER CB . 11225 1
458 . 1 1 41 41 SER N N 15 110.686 0.300 . 1 . . . . 41 SER N . 11225 1
459 . 1 1 42 42 ASP H H 1 8.799 0.030 . 1 . . . . 42 ASP H . 11225 1
460 . 1 1 42 42 ASP HA H 1 4.101 0.030 . 1 . . . . 42 ASP HA . 11225 1
461 . 1 1 42 42 ASP HB2 H 1 2.526 0.030 . 1 . . . . 42 ASP HB2 . 11225 1
462 . 1 1 42 42 ASP HB3 H 1 2.526 0.030 . 1 . . . . 42 ASP HB3 . 11225 1
463 . 1 1 42 42 ASP C C 13 177.878 0.300 . 1 . . . . 42 ASP C . 11225 1
464 . 1 1 42 42 ASP CA C 13 57.531 0.300 . 1 . . . . 42 ASP CA . 11225 1
465 . 1 1 42 42 ASP CB C 13 40.023 0.300 . 1 . . . . 42 ASP CB . 11225 1
466 . 1 1 42 42 ASP N N 15 118.404 0.300 . 1 . . . . 42 ASP N . 11225 1
467 . 1 1 43 43 ASP H H 1 7.928 0.030 . 1 . . . . 43 ASP H . 11225 1
468 . 1 1 43 43 ASP HA H 1 4.749 0.030 . 1 . . . . 43 ASP HA . 11225 1
469 . 1 1 43 43 ASP HB2 H 1 2.397 0.030 . 1 . . . . 43 ASP HB2 . 11225 1
470 . 1 1 43 43 ASP HB3 H 1 2.397 0.030 . 1 . . . . 43 ASP HB3 . 11225 1
471 . 1 1 43 43 ASP C C 13 176.802 0.300 . 1 . . . . 43 ASP C . 11225 1
472 . 1 1 43 43 ASP CA C 13 54.921 0.300 . 1 . . . . 43 ASP CA . 11225 1
473 . 1 1 43 43 ASP CB C 13 42.937 0.300 . 1 . . . . 43 ASP CB . 11225 1
474 . 1 1 43 43 ASP N N 15 112.634 0.300 . 1 . . . . 43 ASP N . 11225 1
475 . 1 1 44 44 TRP H H 1 7.379 0.030 . 1 . . . . 44 TRP H . 11225 1
476 . 1 1 44 44 TRP HA H 1 5.509 0.030 . 1 . . . . 44 TRP HA . 11225 1
477 . 1 1 44 44 TRP HB2 H 1 3.200 0.030 . 2 . . . . 44 TRP HB2 . 11225 1
478 . 1 1 44 44 TRP HB3 H 1 2.975 0.030 . 2 . . . . 44 TRP HB3 . 11225 1
479 . 1 1 44 44 TRP HD1 H 1 7.125 0.030 . 1 . . . . 44 TRP HD1 . 11225 1
480 . 1 1 44 44 TRP HE1 H 1 10.199 0.030 . 1 . . . . 44 TRP HE1 . 11225 1
481 . 1 1 44 44 TRP HE3 H 1 7.464 0.030 . 1 . . . . 44 TRP HE3 . 11225 1
482 . 1 1 44 44 TRP HH2 H 1 7.250 0.030 . 1 . . . . 44 TRP HH2 . 11225 1
483 . 1 1 44 44 TRP HZ2 H 1 7.477 0.030 . 1 . . . . 44 TRP HZ2 . 11225 1
484 . 1 1 44 44 TRP HZ3 H 1 6.716 0.030 . 1 . . . . 44 TRP HZ3 . 11225 1
485 . 1 1 44 44 TRP C C 13 174.536 0.300 . 1 . . . . 44 TRP C . 11225 1
486 . 1 1 44 44 TRP CA C 13 57.107 0.300 . 1 . . . . 44 TRP CA . 11225 1
487 . 1 1 44 44 TRP CB C 13 34.327 0.300 . 1 . . . . 44 TRP CB . 11225 1
488 . 1 1 44 44 TRP CD1 C 13 127.403 0.300 . 1 . . . . 44 TRP CD1 . 11225 1
489 . 1 1 44 44 TRP CE3 C 13 120.467 0.300 . 1 . . . . 44 TRP CE3 . 11225 1
490 . 1 1 44 44 TRP CH2 C 13 124.721 0.300 . 1 . . . . 44 TRP CH2 . 11225 1
491 . 1 1 44 44 TRP CZ2 C 13 114.627 0.300 . 1 . . . . 44 TRP CZ2 . 11225 1
492 . 1 1 44 44 TRP CZ3 C 13 120.500 0.300 . 1 . . . . 44 TRP CZ3 . 11225 1
493 . 1 1 44 44 TRP N N 15 119.496 0.300 . 1 . . . . 44 TRP N . 11225 1
494 . 1 1 44 44 TRP NE1 N 15 128.604 0.300 . 1 . . . . 44 TRP NE1 . 11225 1
495 . 1 1 45 45 TRP H H 1 9.973 0.030 . 1 . . . . 45 TRP H . 11225 1
496 . 1 1 45 45 TRP HA H 1 5.126 0.030 . 1 . . . . 45 TRP HA . 11225 1
497 . 1 1 45 45 TRP HB2 H 1 2.994 0.030 . 2 . . . . 45 TRP HB2 . 11225 1
498 . 1 1 45 45 TRP HB3 H 1 3.277 0.030 . 2 . . . . 45 TRP HB3 . 11225 1
499 . 1 1 45 45 TRP HD1 H 1 6.937 0.030 . 1 . . . . 45 TRP HD1 . 11225 1
500 . 1 1 45 45 TRP HE1 H 1 13.490 0.030 . 1 . . . . 45 TRP HE1 . 11225 1
501 . 1 1 45 45 TRP HE3 H 1 7.232 0.030 . 1 . . . . 45 TRP HE3 . 11225 1
502 . 1 1 45 45 TRP HH2 H 1 7.178 0.030 . 1 . . . . 45 TRP HH2 . 11225 1
503 . 1 1 45 45 TRP HZ2 H 1 7.463 0.030 . 1 . . . . 45 TRP HZ2 . 11225 1
504 . 1 1 45 45 TRP HZ3 H 1 6.926 0.030 . 1 . . . . 45 TRP HZ3 . 11225 1
505 . 1 1 45 45 TRP C C 13 176.721 0.300 . 1 . . . . 45 TRP C . 11225 1
506 . 1 1 45 45 TRP CA C 13 56.634 0.300 . 1 . . . . 45 TRP CA . 11225 1
507 . 1 1 45 45 TRP CB C 13 31.957 0.300 . 1 . . . . 45 TRP CB . 11225 1
508 . 1 1 45 45 TRP CD1 C 13 125.457 0.300 . 1 . . . . 45 TRP CD1 . 11225 1
509 . 1 1 45 45 TRP CE3 C 13 120.169 0.300 . 1 . . . . 45 TRP CE3 . 11225 1
510 . 1 1 45 45 TRP CH2 C 13 124.285 0.300 . 1 . . . . 45 TRP CH2 . 11225 1
511 . 1 1 45 45 TRP CZ2 C 13 114.725 0.300 . 1 . . . . 45 TRP CZ2 . 11225 1
512 . 1 1 45 45 TRP CZ3 C 13 121.669 0.300 . 1 . . . . 45 TRP CZ3 . 11225 1
513 . 1 1 45 45 TRP N N 15 121.842 0.300 . 1 . . . . 45 TRP N . 11225 1
514 . 1 1 45 45 TRP NE1 N 15 138.872 0.300 . 1 . . . . 45 TRP NE1 . 11225 1
515 . 1 1 46 46 GLU H H 1 9.308 0.030 . 1 . . . . 46 GLU H . 11225 1
516 . 1 1 46 46 GLU HA H 1 5.027 0.030 . 1 . . . . 46 GLU HA . 11225 1
517 . 1 1 46 46 GLU HB2 H 1 2.453 0.030 . 2 . . . . 46 GLU HB2 . 11225 1
518 . 1 1 46 46 GLU HB3 H 1 2.187 0.030 . 2 . . . . 46 GLU HB3 . 11225 1
519 . 1 1 46 46 GLU HG2 H 1 2.420 0.030 . 2 . . . . 46 GLU HG2 . 11225 1
520 . 1 1 46 46 GLU HG3 H 1 2.313 0.030 . 2 . . . . 46 GLU HG3 . 11225 1
521 . 1 1 46 46 GLU C C 13 177.280 0.300 . 1 . . . . 46 GLU C . 11225 1
522 . 1 1 46 46 GLU CA C 13 56.123 0.300 . 1 . . . . 46 GLU CA . 11225 1
523 . 1 1 46 46 GLU CB C 13 30.684 0.300 . 1 . . . . 46 GLU CB . 11225 1
524 . 1 1 46 46 GLU CG C 13 35.607 0.300 . 1 . . . . 46 GLU CG . 11225 1
525 . 1 1 46 46 GLU N N 15 120.208 0.300 . 1 . . . . 46 GLU N . 11225 1
526 . 1 1 47 47 GLY H H 1 9.402 0.030 . 1 . . . . 47 GLY H . 11225 1
527 . 1 1 47 47 GLY HA2 H 1 4.080 0.030 . 2 . . . . 47 GLY HA2 . 11225 1
528 . 1 1 47 47 GLY HA3 H 1 4.285 0.030 . 2 . . . . 47 GLY HA3 . 11225 1
529 . 1 1 47 47 GLY C C 13 170.749 0.300 . 1 . . . . 47 GLY C . 11225 1
530 . 1 1 47 47 GLY CA C 13 47.239 0.300 . 1 . . . . 47 GLY CA . 11225 1
531 . 1 1 47 47 GLY N N 15 113.732 0.300 . 1 . . . . 47 GLY N . 11225 1
532 . 1 1 48 48 ARG H H 1 9.144 0.030 . 1 . . . . 48 ARG H . 11225 1
533 . 1 1 48 48 ARG HA H 1 5.641 0.030 . 1 . . . . 48 ARG HA . 11225 1
534 . 1 1 48 48 ARG HB2 H 1 2.062 0.030 . 2 . . . . 48 ARG HB2 . 11225 1
535 . 1 1 48 48 ARG HB3 H 1 1.424 0.030 . 2 . . . . 48 ARG HB3 . 11225 1
536 . 1 1 48 48 ARG HD2 H 1 3.137 0.030 . 2 . . . . 48 ARG HD2 . 11225 1
537 . 1 1 48 48 ARG HD3 H 1 3.080 0.030 . 2 . . . . 48 ARG HD3 . 11225 1
538 . 1 1 48 48 ARG HG2 H 1 1.457 0.030 . 2 . . . . 48 ARG HG2 . 11225 1
539 . 1 1 48 48 ARG HG3 H 1 1.371 0.030 . 2 . . . . 48 ARG HG3 . 11225 1
540 . 1 1 48 48 ARG C C 13 174.916 0.300 . 1 . . . . 48 ARG C . 11225 1
541 . 1 1 48 48 ARG CA C 13 55.084 0.300 . 1 . . . . 48 ARG CA . 11225 1
542 . 1 1 48 48 ARG CB C 13 35.339 0.300 . 1 . . . . 48 ARG CB . 11225 1
543 . 1 1 48 48 ARG CD C 13 43.967 0.300 . 1 . . . . 48 ARG CD . 11225 1
544 . 1 1 48 48 ARG CG C 13 27.327 0.300 . 1 . . . . 48 ARG CG . 11225 1
545 . 1 1 48 48 ARG N N 15 122.415 0.300 . 1 . . . . 48 ARG N . 11225 1
546 . 1 1 49 49 HIS H H 1 8.824 0.030 . 1 . . . . 49 HIS H . 11225 1
547 . 1 1 49 49 HIS HA H 1 4.915 0.030 . 1 . . . . 49 HIS HA . 11225 1
548 . 1 1 49 49 HIS HB2 H 1 3.126 0.030 . 2 . . . . 49 HIS HB2 . 11225 1
549 . 1 1 49 49 HIS HB3 H 1 3.056 0.030 . 2 . . . . 49 HIS HB3 . 11225 1
550 . 1 1 49 49 HIS HD2 H 1 7.251 0.030 . 1 . . . . 49 HIS HD2 . 11225 1
551 . 1 1 49 49 HIS HE1 H 1 7.993 0.030 . 1 . . . . 49 HIS HE1 . 11225 1
552 . 1 1 49 49 HIS C C 13 174.923 0.300 . 1 . . . . 49 HIS C . 11225 1
553 . 1 1 49 49 HIS CA C 13 56.031 0.300 . 1 . . . . 49 HIS CA . 11225 1
554 . 1 1 49 49 HIS CB C 13 32.641 0.300 . 1 . . . . 49 HIS CB . 11225 1
555 . 1 1 49 49 HIS CE1 C 13 139.081 0.300 . 1 . . . . 49 HIS CE1 . 11225 1
556 . 1 1 49 49 HIS N N 15 123.904 0.300 . 1 . . . . 49 HIS N . 11225 1
557 . 1 1 50 50 ASN H H 1 9.151 0.030 . 1 . . . . 50 ASN H . 11225 1
558 . 1 1 50 50 ASN HA H 1 4.187 0.030 . 1 . . . . 50 ASN HA . 11225 1
559 . 1 1 50 50 ASN HB2 H 1 1.792 0.030 . 2 . . . . 50 ASN HB2 . 11225 1
560 . 1 1 50 50 ASN HB3 H 1 2.984 0.030 . 2 . . . . 50 ASN HB3 . 11225 1
561 . 1 1 50 50 ASN HD21 H 1 7.538 0.030 . 2 . . . . 50 ASN HD21 . 11225 1
562 . 1 1 50 50 ASN HD22 H 1 6.738 0.030 . 2 . . . . 50 ASN HD22 . 11225 1
563 . 1 1 50 50 ASN C C 13 174.769 0.300 . 1 . . . . 50 ASN C . 11225 1
564 . 1 1 50 50 ASN CA C 13 53.149 0.300 . 1 . . . . 50 ASN CA . 11225 1
565 . 1 1 50 50 ASN CB C 13 37.272 0.300 . 1 . . . . 50 ASN CB . 11225 1
566 . 1 1 50 50 ASN N N 15 128.721 0.300 . 1 . . . . 50 ASN N . 11225 1
567 . 1 1 50 50 ASN ND2 N 15 111.101 0.300 . 1 . . . . 50 ASN ND2 . 11225 1
568 . 1 1 51 51 GLY H H 1 8.625 0.030 . 1 . . . . 51 GLY H . 11225 1
569 . 1 1 51 51 GLY HA2 H 1 3.503 0.030 . 2 . . . . 51 GLY HA2 . 11225 1
570 . 1 1 51 51 GLY HA3 H 1 4.104 0.030 . 2 . . . . 51 GLY HA3 . 11225 1
571 . 1 1 51 51 GLY C C 13 173.049 0.300 . 1 . . . . 51 GLY C . 11225 1
572 . 1 1 51 51 GLY CA C 13 45.372 0.300 . 1 . . . . 51 GLY CA . 11225 1
573 . 1 1 51 51 GLY N N 15 101.971 0.300 . 1 . . . . 51 GLY N . 11225 1
574 . 1 1 52 52 ILE H H 1 7.779 0.030 . 1 . . . . 52 ILE H . 11225 1
575 . 1 1 52 52 ILE HA H 1 4.341 0.030 . 1 . . . . 52 ILE HA . 11225 1
576 . 1 1 52 52 ILE HB H 1 2.055 0.030 . 1 . . . . 52 ILE HB . 11225 1
577 . 1 1 52 52 ILE HD11 H 1 0.952 0.030 . 1 . . . . 52 ILE HD1 . 11225 1
578 . 1 1 52 52 ILE HD12 H 1 0.952 0.030 . 1 . . . . 52 ILE HD1 . 11225 1
579 . 1 1 52 52 ILE HD13 H 1 0.952 0.030 . 1 . . . . 52 ILE HD1 . 11225 1
580 . 1 1 52 52 ILE HG12 H 1 1.600 0.030 . 2 . . . . 52 ILE HG12 . 11225 1
581 . 1 1 52 52 ILE HG13 H 1 1.213 0.030 . 2 . . . . 52 ILE HG13 . 11225 1
582 . 1 1 52 52 ILE HG21 H 1 1.035 0.030 . 1 . . . . 52 ILE HG2 . 11225 1
583 . 1 1 52 52 ILE HG22 H 1 1.035 0.030 . 1 . . . . 52 ILE HG2 . 11225 1
584 . 1 1 52 52 ILE HG23 H 1 1.035 0.030 . 1 . . . . 52 ILE HG2 . 11225 1
585 . 1 1 52 52 ILE C C 13 174.236 0.300 . 1 . . . . 52 ILE C . 11225 1
586 . 1 1 52 52 ILE CA C 13 59.938 0.300 . 1 . . . . 52 ILE CA . 11225 1
587 . 1 1 52 52 ILE CB C 13 39.829 0.300 . 1 . . . . 52 ILE CB . 11225 1
588 . 1 1 52 52 ILE CD1 C 13 12.200 0.300 . 1 . . . . 52 ILE CD1 . 11225 1
589 . 1 1 52 52 ILE CG1 C 13 26.777 0.300 . 1 . . . . 52 ILE CG1 . 11225 1
590 . 1 1 52 52 ILE CG2 C 13 17.662 0.300 . 1 . . . . 52 ILE CG2 . 11225 1
591 . 1 1 52 52 ILE N N 15 121.664 0.300 . 1 . . . . 52 ILE N . 11225 1
592 . 1 1 53 53 ASP H H 1 8.404 0.030 . 1 . . . . 53 ASP H . 11225 1
593 . 1 1 53 53 ASP HA H 1 5.858 0.030 . 1 . . . . 53 ASP HA . 11225 1
594 . 1 1 53 53 ASP HB2 H 1 3.003 0.030 . 2 . . . . 53 ASP HB2 . 11225 1
595 . 1 1 53 53 ASP HB3 H 1 2.645 0.030 . 2 . . . . 53 ASP HB3 . 11225 1
596 . 1 1 53 53 ASP C C 13 177.286 0.300 . 1 . . . . 53 ASP C . 11225 1
597 . 1 1 53 53 ASP CA C 13 53.314 0.300 . 1 . . . . 53 ASP CA . 11225 1
598 . 1 1 53 53 ASP CB C 13 42.190 0.300 . 1 . . . . 53 ASP CB . 11225 1
599 . 1 1 53 53 ASP N N 15 126.108 0.300 . 1 . . . . 53 ASP N . 11225 1
600 . 1 1 54 54 GLY H H 1 9.086 0.030 . 1 . . . . 54 GLY H . 11225 1
601 . 1 1 54 54 GLY HA2 H 1 4.172 0.030 . 2 . . . . 54 GLY HA2 . 11225 1
602 . 1 1 54 54 GLY HA3 H 1 4.255 0.030 . 2 . . . . 54 GLY HA3 . 11225 1
603 . 1 1 54 54 GLY C C 13 170.996 0.300 . 1 . . . . 54 GLY C . 11225 1
604 . 1 1 54 54 GLY CA C 13 46.238 0.300 . 1 . . . . 54 GLY CA . 11225 1
605 . 1 1 54 54 GLY N N 15 110.567 0.300 . 1 . . . . 54 GLY N . 11225 1
606 . 1 1 55 55 LEU H H 1 8.718 0.030 . 1 . . . . 55 LEU H . 11225 1
607 . 1 1 55 55 LEU HA H 1 5.508 0.030 . 1 . . . . 55 LEU HA . 11225 1
608 . 1 1 55 55 LEU HB2 H 1 1.636 0.030 . 2 . . . . 55 LEU HB2 . 11225 1
609 . 1 1 55 55 LEU HB3 H 1 1.435 0.030 . 2 . . . . 55 LEU HB3 . 11225 1
610 . 1 1 55 55 LEU HD11 H 1 0.381 0.030 . 1 . . . . 55 LEU HD1 . 11225 1
611 . 1 1 55 55 LEU HD12 H 1 0.381 0.030 . 1 . . . . 55 LEU HD1 . 11225 1
612 . 1 1 55 55 LEU HD13 H 1 0.381 0.030 . 1 . . . . 55 LEU HD1 . 11225 1
613 . 1 1 55 55 LEU HD21 H 1 0.753 0.030 . 1 . . . . 55 LEU HD2 . 11225 1
614 . 1 1 55 55 LEU HD22 H 1 0.753 0.030 . 1 . . . . 55 LEU HD2 . 11225 1
615 . 1 1 55 55 LEU HD23 H 1 0.753 0.030 . 1 . . . . 55 LEU HD2 . 11225 1
616 . 1 1 55 55 LEU HG H 1 1.554 0.030 . 1 . . . . 55 LEU HG . 11225 1
617 . 1 1 55 55 LEU C C 13 177.652 0.300 . 1 . . . . 55 LEU C . 11225 1
618 . 1 1 55 55 LEU CA C 13 54.343 0.300 . 1 . . . . 55 LEU CA . 11225 1
619 . 1 1 55 55 LEU CB C 13 45.176 0.300 . 1 . . . . 55 LEU CB . 11225 1
620 . 1 1 55 55 LEU CD1 C 13 25.487 0.300 . 2 . . . . 55 LEU CD1 . 11225 1
621 . 1 1 55 55 LEU CD2 C 13 22.971 0.300 . 2 . . . . 55 LEU CD2 . 11225 1
622 . 1 1 55 55 LEU CG C 13 27.067 0.300 . 1 . . . . 55 LEU CG . 11225 1
623 . 1 1 55 55 LEU N N 15 120.139 0.300 . 1 . . . . 55 LEU N . 11225 1
624 . 1 1 56 56 ILE H H 1 9.684 0.030 . 1 . . . . 56 ILE H . 11225 1
625 . 1 1 56 56 ILE HA H 1 4.930 0.030 . 1 . . . . 56 ILE HA . 11225 1
626 . 1 1 56 56 ILE HB H 1 1.590 0.030 . 1 . . . . 56 ILE HB . 11225 1
627 . 1 1 56 56 ILE HD11 H 1 0.632 0.030 . 1 . . . . 56 ILE HD1 . 11225 1
628 . 1 1 56 56 ILE HD12 H 1 0.632 0.030 . 1 . . . . 56 ILE HD1 . 11225 1
629 . 1 1 56 56 ILE HD13 H 1 0.632 0.030 . 1 . . . . 56 ILE HD1 . 11225 1
630 . 1 1 56 56 ILE HG12 H 1 1.731 0.030 . 2 . . . . 56 ILE HG12 . 11225 1
631 . 1 1 56 56 ILE HG13 H 1 0.844 0.030 . 2 . . . . 56 ILE HG13 . 11225 1
632 . 1 1 56 56 ILE HG21 H 1 0.655 0.030 . 1 . . . . 56 ILE HG2 . 11225 1
633 . 1 1 56 56 ILE HG22 H 1 0.655 0.030 . 1 . . . . 56 ILE HG2 . 11225 1
634 . 1 1 56 56 ILE HG23 H 1 0.655 0.030 . 1 . . . . 56 ILE HG2 . 11225 1
635 . 1 1 56 56 ILE C C 13 173.800 0.300 . 1 . . . . 56 ILE C . 11225 1
636 . 1 1 56 56 ILE CA C 13 57.931 0.300 . 1 . . . . 56 ILE CA . 11225 1
637 . 1 1 56 56 ILE CB C 13 44.511 0.300 . 1 . . . . 56 ILE CB . 11225 1
638 . 1 1 56 56 ILE CD1 C 13 15.525 0.300 . 1 . . . . 56 ILE CD1 . 11225 1
639 . 1 1 56 56 ILE CG1 C 13 29.026 0.300 . 1 . . . . 56 ILE CG1 . 11225 1
640 . 1 1 56 56 ILE CG2 C 13 17.924 0.300 . 1 . . . . 56 ILE CG2 . 11225 1
641 . 1 1 56 56 ILE N N 15 121.100 0.300 . 1 . . . . 56 ILE N . 11225 1
642 . 1 1 57 57 PRO HA H 1 4.180 0.030 . 1 . . . . 57 PRO HA . 11225 1
643 . 1 1 57 57 PRO HB2 H 1 1.507 0.030 . 2 . . . . 57 PRO HB2 . 11225 1
644 . 1 1 57 57 PRO HB3 H 1 1.000 0.030 . 2 . . . . 57 PRO HB3 . 11225 1
645 . 1 1 57 57 PRO HD2 H 1 3.542 0.030 . 2 . . . . 57 PRO HD2 . 11225 1
646 . 1 1 57 57 PRO HD3 H 1 3.835 0.030 . 2 . . . . 57 PRO HD3 . 11225 1
647 . 1 1 57 57 PRO HG2 H 1 1.243 0.030 . 2 . . . . 57 PRO HG2 . 11225 1
648 . 1 1 57 57 PRO HG3 H 1 0.199 0.030 . 2 . . . . 57 PRO HG3 . 11225 1
649 . 1 1 57 57 PRO C C 13 177.493 0.300 . 1 . . . . 57 PRO C . 11225 1
650 . 1 1 57 57 PRO CA C 13 61.862 0.300 . 1 . . . . 57 PRO CA . 11225 1
651 . 1 1 57 57 PRO CB C 13 30.579 0.300 . 1 . . . . 57 PRO CB . 11225 1
652 . 1 1 57 57 PRO CD C 13 51.318 0.300 . 1 . . . . 57 PRO CD . 11225 1
653 . 1 1 57 57 PRO CG C 13 25.587 0.300 . 1 . . . . 57 PRO CG . 11225 1
654 . 1 1 58 58 HIS H H 1 8.231 0.030 . 1 . . . . 58 HIS H . 11225 1
655 . 1 1 58 58 HIS HA H 1 4.271 0.030 . 1 . . . . 58 HIS HA . 11225 1
656 . 1 1 58 58 HIS HB2 H 1 2.971 0.030 . 2 . . . . 58 HIS HB2 . 11225 1
657 . 1 1 58 58 HIS HB3 H 1 2.881 0.030 . 2 . . . . 58 HIS HB3 . 11225 1
658 . 1 1 58 58 HIS HD2 H 1 6.923 0.030 . 1 . . . . 58 HIS HD2 . 11225 1
659 . 1 1 58 58 HIS HE1 H 1 7.880 0.030 . 1 . . . . 58 HIS HE1 . 11225 1
660 . 1 1 58 58 HIS C C 13 176.876 0.300 . 1 . . . . 58 HIS C . 11225 1
661 . 1 1 58 58 HIS CA C 13 60.239 0.300 . 1 . . . . 58 HIS CA . 11225 1
662 . 1 1 58 58 HIS CB C 13 32.652 0.300 . 1 . . . . 58 HIS CB . 11225 1
663 . 1 1 58 58 HIS CD2 C 13 117.153 0.300 . 1 . . . . 58 HIS CD2 . 11225 1
664 . 1 1 58 58 HIS CE1 C 13 138.007 0.300 . 1 . . . . 58 HIS CE1 . 11225 1
665 . 1 1 58 58 HIS N N 15 125.183 0.300 . 1 . . . . 58 HIS N . 11225 1
666 . 1 1 59 59 GLN H H 1 8.948 0.030 . 1 . . . . 59 GLN H . 11225 1
667 . 1 1 59 59 GLN HA H 1 4.018 0.030 . 1 . . . . 59 GLN HA . 11225 1
668 . 1 1 59 59 GLN HB2 H 1 2.025 0.030 . 2 . . . . 59 GLN HB2 . 11225 1
669 . 1 1 59 59 GLN HB3 H 1 1.909 0.030 . 2 . . . . 59 GLN HB3 . 11225 1
670 . 1 1 59 59 GLN HE21 H 1 7.562 0.030 . 2 . . . . 59 GLN HE21 . 11225 1
671 . 1 1 59 59 GLN HE22 H 1 6.902 0.030 . 2 . . . . 59 GLN HE22 . 11225 1
672 . 1 1 59 59 GLN HG2 H 1 2.376 0.030 . 1 . . . . 59 GLN HG2 . 11225 1
673 . 1 1 59 59 GLN HG3 H 1 2.376 0.030 . 1 . . . . 59 GLN HG3 . 11225 1
674 . 1 1 59 59 GLN C C 13 175.963 0.300 . 1 . . . . 59 GLN C . 11225 1
675 . 1 1 59 59 GLN CA C 13 57.696 0.300 . 1 . . . . 59 GLN CA . 11225 1
676 . 1 1 59 59 GLN CB C 13 27.895 0.300 . 1 . . . . 59 GLN CB . 11225 1
677 . 1 1 59 59 GLN CG C 13 34.043 0.300 . 1 . . . . 59 GLN CG . 11225 1
678 . 1 1 59 59 GLN N N 15 112.328 0.300 . 1 . . . . 59 GLN N . 11225 1
679 . 1 1 59 59 GLN NE2 N 15 112.389 0.300 . 1 . . . . 59 GLN NE2 . 11225 1
680 . 1 1 60 60 TYR H H 1 7.516 0.030 . 1 . . . . 60 TYR H . 11225 1
681 . 1 1 60 60 TYR HA H 1 4.538 0.030 . 1 . . . . 60 TYR HA . 11225 1
682 . 1 1 60 60 TYR HB2 H 1 2.861 0.030 . 2 . . . . 60 TYR HB2 . 11225 1
683 . 1 1 60 60 TYR HB3 H 1 3.717 0.030 . 2 . . . . 60 TYR HB3 . 11225 1
684 . 1 1 60 60 TYR HD1 H 1 6.971 0.030 . 1 . . . . 60 TYR HD1 . 11225 1
685 . 1 1 60 60 TYR HD2 H 1 6.971 0.030 . 1 . . . . 60 TYR HD2 . 11225 1
686 . 1 1 60 60 TYR HE1 H 1 6.954 0.030 . 1 . . . . 60 TYR HE1 . 11225 1
687 . 1 1 60 60 TYR HE2 H 1 6.954 0.030 . 1 . . . . 60 TYR HE2 . 11225 1
688 . 1 1 60 60 TYR C C 13 174.775 0.300 . 1 . . . . 60 TYR C . 11225 1
689 . 1 1 60 60 TYR CA C 13 58.571 0.300 . 1 . . . . 60 TYR CA . 11225 1
690 . 1 1 60 60 TYR CB C 13 38.772 0.300 . 1 . . . . 60 TYR CB . 11225 1
691 . 1 1 60 60 TYR CD1 C 13 132.778 0.300 . 1 . . . . 60 TYR CD1 . 11225 1
692 . 1 1 60 60 TYR CD2 C 13 132.778 0.300 . 1 . . . . 60 TYR CD2 . 11225 1
693 . 1 1 60 60 TYR CE1 C 13 118.391 0.300 . 1 . . . . 60 TYR CE1 . 11225 1
694 . 1 1 60 60 TYR CE2 C 13 118.391 0.300 . 1 . . . . 60 TYR CE2 . 11225 1
695 . 1 1 60 60 TYR N N 15 115.474 0.300 . 1 . . . . 60 TYR N . 11225 1
696 . 1 1 61 61 ILE H H 1 7.198 0.030 . 1 . . . . 61 ILE H . 11225 1
697 . 1 1 61 61 ILE HA H 1 4.947 0.030 . 1 . . . . 61 ILE HA . 11225 1
698 . 1 1 61 61 ILE HB H 1 1.343 0.030 . 1 . . . . 61 ILE HB . 11225 1
699 . 1 1 61 61 ILE HD11 H 1 0.200 0.030 . 1 . . . . 61 ILE HD1 . 11225 1
700 . 1 1 61 61 ILE HD12 H 1 0.200 0.030 . 1 . . . . 61 ILE HD1 . 11225 1
701 . 1 1 61 61 ILE HD13 H 1 0.200 0.030 . 1 . . . . 61 ILE HD1 . 11225 1
702 . 1 1 61 61 ILE HG12 H 1 1.054 0.030 . 2 . . . . 61 ILE HG12 . 11225 1
703 . 1 1 61 61 ILE HG13 H 1 1.017 0.030 . 2 . . . . 61 ILE HG13 . 11225 1
704 . 1 1 61 61 ILE HG21 H 1 0.369 0.030 . 1 . . . . 61 ILE HG2 . 11225 1
705 . 1 1 61 61 ILE HG22 H 1 0.369 0.030 . 1 . . . . 61 ILE HG2 . 11225 1
706 . 1 1 61 61 ILE HG23 H 1 0.369 0.030 . 1 . . . . 61 ILE HG2 . 11225 1
707 . 1 1 61 61 ILE C C 13 174.243 0.300 . 1 . . . . 61 ILE C . 11225 1
708 . 1 1 61 61 ILE CA C 13 59.530 0.300 . 1 . . . . 61 ILE CA . 11225 1
709 . 1 1 61 61 ILE CB C 13 42.184 0.300 . 1 . . . . 61 ILE CB . 11225 1
710 . 1 1 61 61 ILE CD1 C 13 14.929 0.300 . 1 . . . . 61 ILE CD1 . 11225 1
711 . 1 1 61 61 ILE CG1 C 13 24.709 0.300 . 1 . . . . 61 ILE CG1 . 11225 1
712 . 1 1 61 61 ILE CG2 C 13 18.770 0.300 . 1 . . . . 61 ILE CG2 . 11225 1
713 . 1 1 61 61 ILE N N 15 113.031 0.300 . 1 . . . . 61 ILE N . 11225 1
714 . 1 1 62 62 VAL H H 1 8.737 0.030 . 1 . . . . 62 VAL H . 11225 1
715 . 1 1 62 62 VAL HA H 1 4.157 0.030 . 1 . . . . 62 VAL HA . 11225 1
716 . 1 1 62 62 VAL HB H 1 1.838 0.030 . 1 . . . . 62 VAL HB . 11225 1
717 . 1 1 62 62 VAL HG11 H 1 0.780 0.030 . 1 . . . . 62 VAL HG1 . 11225 1
718 . 1 1 62 62 VAL HG12 H 1 0.780 0.030 . 1 . . . . 62 VAL HG1 . 11225 1
719 . 1 1 62 62 VAL HG13 H 1 0.780 0.030 . 1 . . . . 62 VAL HG1 . 11225 1
720 . 1 1 62 62 VAL HG21 H 1 0.750 0.030 . 1 . . . . 62 VAL HG2 . 11225 1
721 . 1 1 62 62 VAL HG22 H 1 0.750 0.030 . 1 . . . . 62 VAL HG2 . 11225 1
722 . 1 1 62 62 VAL HG23 H 1 0.750 0.030 . 1 . . . . 62 VAL HG2 . 11225 1
723 . 1 1 62 62 VAL C C 13 175.594 0.300 . 1 . . . . 62 VAL C . 11225 1
724 . 1 1 62 62 VAL CA C 13 61.479 0.300 . 1 . . . . 62 VAL CA . 11225 1
725 . 1 1 62 62 VAL CB C 13 33.648 0.300 . 1 . . . . 62 VAL CB . 11225 1
726 . 1 1 62 62 VAL CG1 C 13 20.645 0.300 . 2 . . . . 62 VAL CG1 . 11225 1
727 . 1 1 62 62 VAL CG2 C 13 20.868 0.300 . 2 . . . . 62 VAL CG2 . 11225 1
728 . 1 1 62 62 VAL N N 15 121.134 0.300 . 1 . . . . 62 VAL N . 11225 1
729 . 1 1 63 63 VAL H H 1 8.616 0.030 . 1 . . . . 63 VAL H . 11225 1
730 . 1 1 63 63 VAL HA H 1 3.868 0.030 . 1 . . . . 63 VAL HA . 11225 1
731 . 1 1 63 63 VAL HB H 1 1.943 0.030 . 1 . . . . 63 VAL HB . 11225 1
732 . 1 1 63 63 VAL HG11 H 1 0.846 0.030 . 1 . . . . 63 VAL HG1 . 11225 1
733 . 1 1 63 63 VAL HG12 H 1 0.846 0.030 . 1 . . . . 63 VAL HG1 . 11225 1
734 . 1 1 63 63 VAL HG13 H 1 0.846 0.030 . 1 . . . . 63 VAL HG1 . 11225 1
735 . 1 1 63 63 VAL HG21 H 1 0.759 0.030 . 1 . . . . 63 VAL HG2 . 11225 1
736 . 1 1 63 63 VAL HG22 H 1 0.759 0.030 . 1 . . . . 63 VAL HG2 . 11225 1
737 . 1 1 63 63 VAL HG23 H 1 0.759 0.030 . 1 . . . . 63 VAL HG2 . 11225 1
738 . 1 1 63 63 VAL C C 13 175.826 0.300 . 1 . . . . 63 VAL C . 11225 1
739 . 1 1 63 63 VAL CA C 13 62.813 0.300 . 1 . . . . 63 VAL CA . 11225 1
740 . 1 1 63 63 VAL CB C 13 32.563 0.300 . 1 . . . . 63 VAL CB . 11225 1
741 . 1 1 63 63 VAL CG1 C 13 21.384 0.300 . 2 . . . . 63 VAL CG1 . 11225 1
742 . 1 1 63 63 VAL CG2 C 13 21.212 0.300 . 2 . . . . 63 VAL CG2 . 11225 1
743 . 1 1 63 63 VAL N N 15 128.281 0.300 . 1 . . . . 63 VAL N . 11225 1
744 . 1 1 64 64 GLN H H 1 8.516 0.030 . 1 . . . . 64 GLN H . 11225 1
745 . 1 1 64 64 GLN HA H 1 4.322 0.030 . 1 . . . . 64 GLN HA . 11225 1
746 . 1 1 64 64 GLN HB2 H 1 2.033 0.030 . 2 . . . . 64 GLN HB2 . 11225 1
747 . 1 1 64 64 GLN HB3 H 1 1.913 0.030 . 2 . . . . 64 GLN HB3 . 11225 1
748 . 1 1 64 64 GLN HE21 H 1 7.201 0.030 . 2 . . . . 64 GLN HE21 . 11225 1
749 . 1 1 64 64 GLN HE22 H 1 6.880 0.030 . 2 . . . . 64 GLN HE22 . 11225 1
750 . 1 1 64 64 GLN HG2 H 1 2.186 0.030 . 2 . . . . 64 GLN HG2 . 11225 1
751 . 1 1 64 64 GLN HG3 H 1 2.259 0.030 . 2 . . . . 64 GLN HG3 . 11225 1
752 . 1 1 64 64 GLN C C 13 175.119 0.300 . 1 . . . . 64 GLN C . 11225 1
753 . 1 1 64 64 GLN CA C 13 55.479 0.300 . 1 . . . . 64 GLN CA . 11225 1
754 . 1 1 64 64 GLN CB C 13 29.437 0.300 . 1 . . . . 64 GLN CB . 11225 1
755 . 1 1 64 64 GLN CG C 13 33.813 0.300 . 1 . . . . 64 GLN CG . 11225 1
756 . 1 1 64 64 GLN N N 15 126.278 0.300 . 1 . . . . 64 GLN N . 11225 1
757 . 1 1 64 64 GLN NE2 N 15 112.500 0.300 . 1 . . . . 64 GLN NE2 . 11225 1
758 . 1 1 65 65 ASP H H 1 8.394 0.030 . 1 . . . . 65 ASP H . 11225 1
759 . 1 1 65 65 ASP HA H 1 4.719 0.030 . 1 . . . . 65 ASP HA . 11225 1
760 . 1 1 65 65 ASP HB2 H 1 2.741 0.030 . 2 . . . . 65 ASP HB2 . 11225 1
761 . 1 1 65 65 ASP HB3 H 1 2.667 0.030 . 2 . . . . 65 ASP HB3 . 11225 1
762 . 1 1 65 65 ASP C C 13 176.680 0.300 . 1 . . . . 65 ASP C . 11225 1
763 . 1 1 65 65 ASP CA C 13 54.214 0.300 . 1 . . . . 65 ASP CA . 11225 1
764 . 1 1 65 65 ASP CB C 13 41.413 0.300 . 1 . . . . 65 ASP CB . 11225 1
765 . 1 1 65 65 ASP N N 15 122.810 0.300 . 1 . . . . 65 ASP N . 11225 1
766 . 1 1 66 66 THR H H 1 8.287 0.030 . 1 . . . . 66 THR H . 11225 1
767 . 1 1 66 66 THR HA H 1 4.419 0.030 . 1 . . . . 66 THR HA . 11225 1
768 . 1 1 66 66 THR HB H 1 4.380 0.030 . 1 . . . . 66 THR HB . 11225 1
769 . 1 1 66 66 THR HG21 H 1 1.212 0.030 . 1 . . . . 66 THR HG2 . 11225 1
770 . 1 1 66 66 THR HG22 H 1 1.212 0.030 . 1 . . . . 66 THR HG2 . 11225 1
771 . 1 1 66 66 THR HG23 H 1 1.212 0.030 . 1 . . . . 66 THR HG2 . 11225 1
772 . 1 1 66 66 THR C C 13 174.901 0.300 . 1 . . . . 66 THR C . 11225 1
773 . 1 1 66 66 THR CA C 13 61.652 0.300 . 1 . . . . 66 THR CA . 11225 1
774 . 1 1 66 66 THR CB C 13 69.446 0.300 . 1 . . . . 66 THR CB . 11225 1
775 . 1 1 66 66 THR CG2 C 13 21.607 0.300 . 1 . . . . 66 THR CG2 . 11225 1
776 . 1 1 66 66 THR N N 15 114.854 0.300 . 1 . . . . 66 THR N . 11225 1
777 . 1 1 67 67 SER H H 1 8.434 0.030 . 1 . . . . 67 SER H . 11225 1
778 . 1 1 67 67 SER HA H 1 4.488 0.030 . 1 . . . . 67 SER HA . 11225 1
779 . 1 1 67 67 SER HB2 H 1 3.922 0.030 . 1 . . . . 67 SER HB2 . 11225 1
780 . 1 1 67 67 SER HB3 H 1 3.922 0.030 . 1 . . . . 67 SER HB3 . 11225 1
781 . 1 1 67 67 SER C C 13 174.665 0.300 . 1 . . . . 67 SER C . 11225 1
782 . 1 1 67 67 SER CA C 13 58.805 0.300 . 1 . . . . 67 SER CA . 11225 1
783 . 1 1 67 67 SER CB C 13 64.011 0.300 . 1 . . . . 67 SER CB . 11225 1
784 . 1 1 67 67 SER N N 15 118.334 0.300 . 1 . . . . 67 SER N . 11225 1
785 . 1 1 68 68 GLY H H 1 8.249 0.030 . 1 . . . . 68 GLY H . 11225 1
786 . 1 1 68 68 GLY HA2 H 1 4.175 0.030 . 2 . . . . 68 GLY HA2 . 11225 1
787 . 1 1 68 68 GLY HA3 H 1 4.084 0.030 . 2 . . . . 68 GLY HA3 . 11225 1
788 . 1 1 68 68 GLY C C 13 171.799 0.300 . 1 . . . . 68 GLY C . 11225 1
789 . 1 1 68 68 GLY CA C 13 44.655 0.300 . 1 . . . . 68 GLY CA . 11225 1
790 . 1 1 68 68 GLY N N 15 110.668 0.300 . 1 . . . . 68 GLY N . 11225 1
791 . 1 1 69 69 PRO HA H 1 4.491 0.030 . 1 . . . . 69 PRO HA . 11225 1
792 . 1 1 69 69 PRO HB2 H 1 1.983 0.030 . 2 . . . . 69 PRO HB2 . 11225 1
793 . 1 1 69 69 PRO HB3 H 1 2.300 0.030 . 2 . . . . 69 PRO HB3 . 11225 1
794 . 1 1 69 69 PRO HD2 H 1 3.634 0.030 . 1 . . . . 69 PRO HD2 . 11225 1
795 . 1 1 69 69 PRO HD3 H 1 3.634 0.030 . 1 . . . . 69 PRO HD3 . 11225 1
796 . 1 1 69 69 PRO HG2 H 1 2.031 0.030 . 1 . . . . 69 PRO HG2 . 11225 1
797 . 1 1 69 69 PRO HG3 H 1 2.031 0.030 . 1 . . . . 69 PRO HG3 . 11225 1
798 . 1 1 69 69 PRO C C 13 177.432 0.300 . 1 . . . . 69 PRO C . 11225 1
799 . 1 1 69 69 PRO CA C 13 63.180 0.300 . 1 . . . . 69 PRO CA . 11225 1
800 . 1 1 69 69 PRO CB C 13 32.144 0.300 . 1 . . . . 69 PRO CB . 11225 1
801 . 1 1 69 69 PRO CD C 13 49.823 0.300 . 1 . . . . 69 PRO CD . 11225 1
802 . 1 1 69 69 PRO CG C 13 27.115 0.300 . 1 . . . . 69 PRO CG . 11225 1
803 . 1 1 70 70 SER H H 1 8.527 0.030 . 1 . . . . 70 SER H . 11225 1
804 . 1 1 70 70 SER HA H 1 4.520 0.030 . 1 . . . . 70 SER HA . 11225 1
805 . 1 1 70 70 SER HB2 H 1 3.922 0.030 . 1 . . . . 70 SER HB2 . 11225 1
806 . 1 1 70 70 SER HB3 H 1 3.922 0.030 . 1 . . . . 70 SER HB3 . 11225 1
807 . 1 1 70 70 SER C C 13 174.731 0.300 . 1 . . . . 70 SER C . 11225 1
808 . 1 1 70 70 SER CA C 13 58.422 0.300 . 1 . . . . 70 SER CA . 11225 1
809 . 1 1 70 70 SER CB C 13 63.807 0.300 . 1 . . . . 70 SER CB . 11225 1
810 . 1 1 70 70 SER N N 15 116.494 0.300 . 1 . . . . 70 SER N . 11225 1
811 . 1 1 71 71 SER H H 1 8.348 0.030 . 1 . . . . 71 SER H . 11225 1
812 . 1 1 71 71 SER HA H 1 4.505 0.030 . 1 . . . . 71 SER HA . 11225 1
813 . 1 1 71 71 SER HB2 H 1 3.906 0.030 . 1 . . . . 71 SER HB2 . 11225 1
814 . 1 1 71 71 SER HB3 H 1 3.906 0.030 . 1 . . . . 71 SER HB3 . 11225 1
815 . 1 1 71 71 SER C C 13 173.963 0.300 . 1 . . . . 71 SER C . 11225 1
816 . 1 1 71 71 SER CA C 13 58.422 0.300 . 1 . . . . 71 SER CA . 11225 1
817 . 1 1 71 71 SER CB C 13 63.943 0.300 . 1 . . . . 71 SER CB . 11225 1
818 . 1 1 71 71 SER N N 15 117.953 0.300 . 1 . . . . 71 SER N . 11225 1
819 . 1 1 72 72 GLY H H 1 8.055 0.030 . 1 . . . . 72 GLY H . 11225 1
820 . 1 1 72 72 GLY HA2 H 1 3.801 0.030 . 2 . . . . 72 GLY HA2 . 11225 1
821 . 1 1 72 72 GLY HA3 H 1 3.767 0.030 . 2 . . . . 72 GLY HA3 . 11225 1
822 . 1 1 72 72 GLY C C 13 178.995 0.300 . 1 . . . . 72 GLY C . 11225 1
823 . 1 1 72 72 GLY CA C 13 46.163 0.300 . 1 . . . . 72 GLY CA . 11225 1
824 . 1 1 72 72 GLY N N 15 116.888 0.300 . 1 . . . . 72 GLY N . 11225 1
stop_
save_