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 11173
_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 11173 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11173 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 . . 11173 1
2 $NMRPipe . . 11173 1
3 $NMRView . . 11173 1
4 $Kujira . . 11173 1
5 $CYANA . . 11173 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 7 7 GLY H H 1 8.223 0.030 . 1 . . . . 7 GLY H . 11173 1
2 . 1 1 7 7 GLY HA2 H 1 3.842 0.030 . 1 . . . . 7 GLY HA2 . 11173 1
3 . 1 1 7 7 GLY HA3 H 1 3.842 0.030 . 1 . . . . 7 GLY HA3 . 11173 1
4 . 1 1 7 7 GLY C C 13 171.117 0.300 . 1 . . . . 7 GLY C . 11173 1
5 . 1 1 7 7 GLY CA C 13 42.898 0.300 . 1 . . . . 7 GLY CA . 11173 1
6 . 1 1 8 8 LEU H H 1 7.820 0.030 . 1 . . . . 8 LEU H . 11173 1
7 . 1 1 8 8 LEU HA H 1 4.153 0.030 . 1 . . . . 8 LEU HA . 11173 1
8 . 1 1 8 8 LEU HB2 H 1 1.496 0.030 . 2 . . . . 8 LEU HB2 . 11173 1
9 . 1 1 8 8 LEU HB3 H 1 1.082 0.030 . 2 . . . . 8 LEU HB3 . 11173 1
10 . 1 1 8 8 LEU HD11 H 1 0.691 0.030 . 1 . . . . 8 LEU HD1 . 11173 1
11 . 1 1 8 8 LEU HD12 H 1 0.691 0.030 . 1 . . . . 8 LEU HD1 . 11173 1
12 . 1 1 8 8 LEU HD13 H 1 0.691 0.030 . 1 . . . . 8 LEU HD1 . 11173 1
13 . 1 1 8 8 LEU HD21 H 1 0.734 0.030 . 1 . . . . 8 LEU HD2 . 11173 1
14 . 1 1 8 8 LEU HD22 H 1 0.734 0.030 . 1 . . . . 8 LEU HD2 . 11173 1
15 . 1 1 8 8 LEU HD23 H 1 0.734 0.030 . 1 . . . . 8 LEU HD2 . 11173 1
16 . 1 1 8 8 LEU HG H 1 1.509 0.030 . 1 . . . . 8 LEU HG . 11173 1
17 . 1 1 8 8 LEU C C 13 174.497 0.300 . 1 . . . . 8 LEU C . 11173 1
18 . 1 1 8 8 LEU CA C 13 51.645 0.300 . 1 . . . . 8 LEU CA . 11173 1
19 . 1 1 8 8 LEU CB C 13 40.965 0.300 . 1 . . . . 8 LEU CB . 11173 1
20 . 1 1 8 8 LEU CD1 C 13 20.713 0.300 . 2 . . . . 8 LEU CD1 . 11173 1
21 . 1 1 8 8 LEU CD2 C 13 23.442 0.300 . 2 . . . . 8 LEU CD2 . 11173 1
22 . 1 1 8 8 LEU CG C 13 24.150 0.300 . 1 . . . . 8 LEU CG . 11173 1
23 . 1 1 8 8 LEU N N 15 119.147 0.300 . 1 . . . . 8 LEU N . 11173 1
24 . 1 1 9 9 ASP H H 1 8.087 0.030 . 1 . . . . 9 ASP H . 11173 1
25 . 1 1 9 9 ASP HA H 1 4.420 0.030 . 1 . . . . 9 ASP HA . 11173 1
26 . 1 1 9 9 ASP HB2 H 1 2.792 0.030 . 2 . . . . 9 ASP HB2 . 11173 1
27 . 1 1 9 9 ASP HB3 H 1 2.515 0.030 . 2 . . . . 9 ASP HB3 . 11173 1
28 . 1 1 9 9 ASP C C 13 174.231 0.300 . 1 . . . . 9 ASP C . 11173 1
29 . 1 1 9 9 ASP CA C 13 52.127 0.300 . 1 . . . . 9 ASP CA . 11173 1
30 . 1 1 9 9 ASP CB C 13 38.005 0.300 . 1 . . . . 9 ASP CB . 11173 1
31 . 1 1 9 9 ASP N N 15 120.708 0.300 . 1 . . . . 9 ASP N . 11173 1
32 . 1 1 10 10 GLU H H 1 8.570 0.030 . 1 . . . . 10 GLU H . 11173 1
33 . 1 1 10 10 GLU HA H 1 3.885 0.030 . 1 . . . . 10 GLU HA . 11173 1
34 . 1 1 10 10 GLU HB2 H 1 2.036 0.030 . 2 . . . . 10 GLU HB2 . 11173 1
35 . 1 1 10 10 GLU HB3 H 1 1.897 0.030 . 2 . . . . 10 GLU HB3 . 11173 1
36 . 1 1 10 10 GLU HG2 H 1 2.247 0.030 . 2 . . . . 10 GLU HG2 . 11173 1
37 . 1 1 10 10 GLU HG3 H 1 2.318 0.030 . 2 . . . . 10 GLU HG3 . 11173 1
38 . 1 1 10 10 GLU C C 13 175.769 0.300 . 1 . . . . 10 GLU C . 11173 1
39 . 1 1 10 10 GLU CA C 13 56.225 0.300 . 1 . . . . 10 GLU CA . 11173 1
40 . 1 1 10 10 GLU CB C 13 27.157 0.300 . 1 . . . . 10 GLU CB . 11173 1
41 . 1 1 10 10 GLU CG C 13 33.455 0.300 . 1 . . . . 10 GLU CG . 11173 1
42 . 1 1 10 10 GLU N N 15 127.393 0.300 . 1 . . . . 10 GLU N . 11173 1
43 . 1 1 11 11 SER H H 1 8.338 0.030 . 1 . . . . 11 SER H . 11173 1
44 . 1 1 11 11 SER HA H 1 4.095 0.030 . 1 . . . . 11 SER HA . 11173 1
45 . 1 1 11 11 SER HB2 H 1 3.874 0.030 . 1 . . . . 11 SER HB2 . 11173 1
46 . 1 1 11 11 SER HB3 H 1 3.874 0.030 . 1 . . . . 11 SER HB3 . 11173 1
47 . 1 1 11 11 SER C C 13 174.703 0.300 . 1 . . . . 11 SER C . 11173 1
48 . 1 1 11 11 SER CA C 13 59.282 0.300 . 1 . . . . 11 SER CA . 11173 1
49 . 1 1 11 11 SER CB C 13 60.047 0.300 . 1 . . . . 11 SER CB . 11173 1
50 . 1 1 11 11 SER N N 15 114.584 0.300 . 1 . . . . 11 SER N . 11173 1
51 . 1 1 12 12 VAL H H 1 7.314 0.030 . 1 . . . . 12 VAL H . 11173 1
52 . 1 1 12 12 VAL HA H 1 3.618 0.030 . 1 . . . . 12 VAL HA . 11173 1
53 . 1 1 12 12 VAL HB H 1 2.001 0.030 . 1 . . . . 12 VAL HB . 11173 1
54 . 1 1 12 12 VAL HG11 H 1 0.617 0.030 . 1 . . . . 12 VAL HG1 . 11173 1
55 . 1 1 12 12 VAL HG12 H 1 0.617 0.030 . 1 . . . . 12 VAL HG1 . 11173 1
56 . 1 1 12 12 VAL HG13 H 1 0.617 0.030 . 1 . . . . 12 VAL HG1 . 11173 1
57 . 1 1 12 12 VAL HG21 H 1 0.893 0.030 . 1 . . . . 12 VAL HG2 . 11173 1
58 . 1 1 12 12 VAL HG22 H 1 0.893 0.030 . 1 . . . . 12 VAL HG2 . 11173 1
59 . 1 1 12 12 VAL HG23 H 1 0.893 0.030 . 1 . . . . 12 VAL HG2 . 11173 1
60 . 1 1 12 12 VAL C C 13 174.824 0.300 . 1 . . . . 12 VAL C . 11173 1
61 . 1 1 12 12 VAL CA C 13 63.556 0.300 . 1 . . . . 12 VAL CA . 11173 1
62 . 1 1 12 12 VAL CB C 13 29.245 0.300 . 1 . . . . 12 VAL CB . 11173 1
63 . 1 1 12 12 VAL CG1 C 13 19.419 0.300 . 2 . . . . 12 VAL CG1 . 11173 1
64 . 1 1 12 12 VAL CG2 C 13 20.712 0.300 . 2 . . . . 12 VAL CG2 . 11173 1
65 . 1 1 12 12 VAL N N 15 124.415 0.300 . 1 . . . . 12 VAL N . 11173 1
66 . 1 1 13 13 ILE H H 1 7.274 0.030 . 1 . . . . 13 ILE H . 11173 1
67 . 1 1 13 13 ILE HA H 1 3.237 0.030 . 1 . . . . 13 ILE HA . 11173 1
68 . 1 1 13 13 ILE HB H 1 1.862 0.030 . 1 . . . . 13 ILE HB . 11173 1
69 . 1 1 13 13 ILE HD11 H 1 0.652 0.030 . 1 . . . . 13 ILE HD1 . 11173 1
70 . 1 1 13 13 ILE HD12 H 1 0.652 0.030 . 1 . . . . 13 ILE HD1 . 11173 1
71 . 1 1 13 13 ILE HD13 H 1 0.652 0.030 . 1 . . . . 13 ILE HD1 . 11173 1
72 . 1 1 13 13 ILE HG12 H 1 1.617 0.030 . 2 . . . . 13 ILE HG12 . 11173 1
73 . 1 1 13 13 ILE HG13 H 1 0.649 0.030 . 2 . . . . 13 ILE HG13 . 11173 1
74 . 1 1 13 13 ILE HG21 H 1 0.720 0.030 . 1 . . . . 13 ILE HG2 . 11173 1
75 . 1 1 13 13 ILE HG22 H 1 0.720 0.030 . 1 . . . . 13 ILE HG2 . 11173 1
76 . 1 1 13 13 ILE HG23 H 1 0.720 0.030 . 1 . . . . 13 ILE HG2 . 11173 1
77 . 1 1 13 13 ILE C C 13 175.103 0.300 . 1 . . . . 13 ILE C . 11173 1
78 . 1 1 13 13 ILE CA C 13 64.103 0.300 . 1 . . . . 13 ILE CA . 11173 1
79 . 1 1 13 13 ILE CB C 13 35.414 0.300 . 1 . . . . 13 ILE CB . 11173 1
80 . 1 1 13 13 ILE CD1 C 13 11.633 0.300 . 1 . . . . 13 ILE CD1 . 11173 1
81 . 1 1 13 13 ILE CG1 C 13 27.519 0.300 . 1 . . . . 13 ILE CG1 . 11173 1
82 . 1 1 13 13 ILE CG2 C 13 15.445 0.300 . 1 . . . . 13 ILE CG2 . 11173 1
83 . 1 1 13 13 ILE N N 15 118.738 0.300 . 1 . . . . 13 ILE N . 11173 1
84 . 1 1 14 14 ILE H H 1 7.965 0.030 . 1 . . . . 14 ILE H . 11173 1
85 . 1 1 14 14 ILE HA H 1 3.629 0.030 . 1 . . . . 14 ILE HA . 11173 1
86 . 1 1 14 14 ILE HB H 1 1.799 0.030 . 1 . . . . 14 ILE HB . 11173 1
87 . 1 1 14 14 ILE HD11 H 1 0.739 0.030 . 1 . . . . 14 ILE HD1 . 11173 1
88 . 1 1 14 14 ILE HD12 H 1 0.739 0.030 . 1 . . . . 14 ILE HD1 . 11173 1
89 . 1 1 14 14 ILE HD13 H 1 0.739 0.030 . 1 . . . . 14 ILE HD1 . 11173 1
90 . 1 1 14 14 ILE HG12 H 1 1.524 0.030 . 2 . . . . 14 ILE HG12 . 11173 1
91 . 1 1 14 14 ILE HG13 H 1 1.234 0.030 . 2 . . . . 14 ILE HG13 . 11173 1
92 . 1 1 14 14 ILE HG21 H 1 0.837 0.030 . 1 . . . . 14 ILE HG2 . 11173 1
93 . 1 1 14 14 ILE HG22 H 1 0.837 0.030 . 1 . . . . 14 ILE HG2 . 11173 1
94 . 1 1 14 14 ILE HG23 H 1 0.837 0.030 . 1 . . . . 14 ILE HG2 . 11173 1
95 . 1 1 14 14 ILE C C 13 175.261 0.300 . 1 . . . . 14 ILE C . 11173 1
96 . 1 1 14 14 ILE CA C 13 61.945 0.300 . 1 . . . . 14 ILE CA . 11173 1
97 . 1 1 14 14 ILE CB C 13 35.356 0.300 . 1 . . . . 14 ILE CB . 11173 1
98 . 1 1 14 14 ILE CD1 C 13 10.126 0.300 . 1 . . . . 14 ILE CD1 . 11173 1
99 . 1 1 14 14 ILE CG1 C 13 26.861 0.300 . 1 . . . . 14 ILE CG1 . 11173 1
100 . 1 1 14 14 ILE CG2 C 13 15.248 0.300 . 1 . . . . 14 ILE CG2 . 11173 1
101 . 1 1 14 14 ILE N N 15 116.677 0.300 . 1 . . . . 14 ILE N . 11173 1
102 . 1 1 15 15 GLN H H 1 7.433 0.030 . 1 . . . . 15 GLN H . 11173 1
103 . 1 1 15 15 GLN HA H 1 3.975 0.030 . 1 . . . . 15 GLN HA . 11173 1
104 . 1 1 15 15 GLN HB2 H 1 2.071 0.030 . 2 . . . . 15 GLN HB2 . 11173 1
105 . 1 1 15 15 GLN HB3 H 1 2.201 0.030 . 2 . . . . 15 GLN HB3 . 11173 1
106 . 1 1 15 15 GLN HE21 H 1 6.639 0.030 . 2 . . . . 15 GLN HE21 . 11173 1
107 . 1 1 15 15 GLN HE22 H 1 7.165 0.030 . 2 . . . . 15 GLN HE22 . 11173 1
108 . 1 1 15 15 GLN HG2 H 1 2.483 0.030 . 2 . . . . 15 GLN HG2 . 11173 1
109 . 1 1 15 15 GLN HG3 H 1 2.204 0.030 . 2 . . . . 15 GLN HG3 . 11173 1
110 . 1 1 15 15 GLN C C 13 176.593 0.300 . 1 . . . . 15 GLN C . 11173 1
111 . 1 1 15 15 GLN CA C 13 56.889 0.300 . 1 . . . . 15 GLN CA . 11173 1
112 . 1 1 15 15 GLN CB C 13 26.300 0.300 . 1 . . . . 15 GLN CB . 11173 1
113 . 1 1 15 15 GLN CG C 13 31.870 0.300 . 1 . . . . 15 GLN CG . 11173 1
114 . 1 1 15 15 GLN N N 15 119.408 0.300 . 1 . . . . 15 GLN N . 11173 1
115 . 1 1 15 15 GLN NE2 N 15 109.870 0.300 . 1 . . . . 15 GLN NE2 . 11173 1
116 . 1 1 16 16 LEU H H 1 7.746 0.030 . 1 . . . . 16 LEU H . 11173 1
117 . 1 1 16 16 LEU HA H 1 4.271 0.030 . 1 . . . . 16 LEU HA . 11173 1
118 . 1 1 16 16 LEU HB2 H 1 1.889 0.030 . 1 . . . . 16 LEU HB2 . 11173 1
119 . 1 1 16 16 LEU HB3 H 1 1.889 0.030 . 1 . . . . 16 LEU HB3 . 11173 1
120 . 1 1 16 16 LEU HD11 H 1 0.700 0.030 . 1 . . . . 16 LEU HD1 . 11173 1
121 . 1 1 16 16 LEU HD12 H 1 0.700 0.030 . 1 . . . . 16 LEU HD1 . 11173 1
122 . 1 1 16 16 LEU HD13 H 1 0.700 0.030 . 1 . . . . 16 LEU HD1 . 11173 1
123 . 1 1 16 16 LEU HD21 H 1 0.782 0.030 . 1 . . . . 16 LEU HD2 . 11173 1
124 . 1 1 16 16 LEU HD22 H 1 0.782 0.030 . 1 . . . . 16 LEU HD2 . 11173 1
125 . 1 1 16 16 LEU HD23 H 1 0.782 0.030 . 1 . . . . 16 LEU HD2 . 11173 1
126 . 1 1 16 16 LEU HG H 1 1.890 0.030 . 1 . . . . 16 LEU HG . 11173 1
127 . 1 1 16 16 LEU C C 13 177.102 0.300 . 1 . . . . 16 LEU C . 11173 1
128 . 1 1 16 16 LEU CA C 13 55.960 0.300 . 1 . . . . 16 LEU CA . 11173 1
129 . 1 1 16 16 LEU CB C 13 40.307 0.300 . 1 . . . . 16 LEU CB . 11173 1
130 . 1 1 16 16 LEU CD1 C 13 24.040 0.300 . 2 . . . . 16 LEU CD1 . 11173 1
131 . 1 1 16 16 LEU CD2 C 13 21.380 0.300 . 2 . . . . 16 LEU CD2 . 11173 1
132 . 1 1 16 16 LEU CG C 13 25.463 0.300 . 1 . . . . 16 LEU CG . 11173 1
133 . 1 1 16 16 LEU N N 15 119.356 0.300 . 1 . . . . 16 LEU N . 11173 1
134 . 1 1 17 17 VAL H H 1 8.576 0.030 . 1 . . . . 17 VAL H . 11173 1
135 . 1 1 17 17 VAL HA H 1 4.173 0.030 . 1 . . . . 17 VAL HA . 11173 1
136 . 1 1 17 17 VAL HB H 1 2.222 0.030 . 1 . . . . 17 VAL HB . 11173 1
137 . 1 1 17 17 VAL HG11 H 1 0.933 0.030 . 1 . . . . 17 VAL HG1 . 11173 1
138 . 1 1 17 17 VAL HG12 H 1 0.933 0.030 . 1 . . . . 17 VAL HG1 . 11173 1
139 . 1 1 17 17 VAL HG13 H 1 0.933 0.030 . 1 . . . . 17 VAL HG1 . 11173 1
140 . 1 1 17 17 VAL HG21 H 1 1.071 0.030 . 1 . . . . 17 VAL HG2 . 11173 1
141 . 1 1 17 17 VAL HG22 H 1 1.071 0.030 . 1 . . . . 17 VAL HG2 . 11173 1
142 . 1 1 17 17 VAL HG23 H 1 1.071 0.030 . 1 . . . . 17 VAL HG2 . 11173 1
143 . 1 1 17 17 VAL C C 13 179.901 0.300 . 1 . . . . 17 VAL C . 11173 1
144 . 1 1 17 17 VAL CA C 13 63.232 0.300 . 1 . . . . 17 VAL CA . 11173 1
145 . 1 1 17 17 VAL CB C 13 29.574 0.300 . 1 . . . . 17 VAL CB . 11173 1
146 . 1 1 17 17 VAL CG1 C 13 19.030 0.300 . 2 . . . . 17 VAL CG1 . 11173 1
147 . 1 1 17 17 VAL CG2 C 13 22.076 0.300 . 2 . . . . 17 VAL CG2 . 11173 1
148 . 1 1 17 17 VAL N N 15 124.066 0.300 . 1 . . . . 17 VAL N . 11173 1
149 . 1 1 18 18 GLU H H 1 8.389 0.030 . 1 . . . . 18 GLU H . 11173 1
150 . 1 1 18 18 GLU HA H 1 3.978 0.030 . 1 . . . . 18 GLU HA . 11173 1
151 . 1 1 18 18 GLU HB2 H 1 2.091 0.030 . 2 . . . . 18 GLU HB2 . 11173 1
152 . 1 1 18 18 GLU HB3 H 1 2.020 0.030 . 2 . . . . 18 GLU HB3 . 11173 1
153 . 1 1 18 18 GLU HG2 H 1 2.187 0.030 . 2 . . . . 18 GLU HG2 . 11173 1
154 . 1 1 18 18 GLU HG3 H 1 2.459 0.030 . 2 . . . . 18 GLU HG3 . 11173 1
155 . 1 1 18 18 GLU C C 13 175.915 0.300 . 1 . . . . 18 GLU C . 11173 1
156 . 1 1 18 18 GLU CA C 13 56.472 0.300 . 1 . . . . 18 GLU CA . 11173 1
157 . 1 1 18 18 GLU CB C 13 26.747 0.300 . 1 . . . . 18 GLU CB . 11173 1
158 . 1 1 18 18 GLU CG C 13 34.643 0.300 . 1 . . . . 18 GLU CG . 11173 1
159 . 1 1 18 18 GLU N N 15 121.147 0.300 . 1 . . . . 18 GLU N . 11173 1
160 . 1 1 19 19 MET H H 1 7.454 0.030 . 1 . . . . 19 MET H . 11173 1
161 . 1 1 19 19 MET HA H 1 4.199 0.030 . 1 . . . . 19 MET HA . 11173 1
162 . 1 1 19 19 MET HB2 H 1 2.372 0.030 . 2 . . . . 19 MET HB2 . 11173 1
163 . 1 1 19 19 MET HB3 H 1 2.164 0.030 . 2 . . . . 19 MET HB3 . 11173 1
164 . 1 1 19 19 MET HE1 H 1 2.151 0.030 . 1 . . . . 19 MET HE . 11173 1
165 . 1 1 19 19 MET HE2 H 1 2.151 0.030 . 1 . . . . 19 MET HE . 11173 1
166 . 1 1 19 19 MET HE3 H 1 2.151 0.030 . 1 . . . . 19 MET HE . 11173 1
167 . 1 1 19 19 MET HG2 H 1 2.575 0.030 . 2 . . . . 19 MET HG2 . 11173 1
168 . 1 1 19 19 MET HG3 H 1 2.943 0.030 . 2 . . . . 19 MET HG3 . 11173 1
169 . 1 1 19 19 MET C C 13 173.855 0.300 . 1 . . . . 19 MET C . 11173 1
170 . 1 1 19 19 MET CA C 13 54.514 0.300 . 1 . . . . 19 MET CA . 11173 1
171 . 1 1 19 19 MET CB C 13 30.972 0.300 . 1 . . . . 19 MET CB . 11173 1
172 . 1 1 19 19 MET CE C 13 15.094 0.300 . 1 . . . . 19 MET CE . 11173 1
173 . 1 1 19 19 MET CG C 13 30.461 0.300 . 1 . . . . 19 MET CG . 11173 1
174 . 1 1 19 19 MET N N 15 116.627 0.300 . 1 . . . . 19 MET N . 11173 1
175 . 1 1 20 20 GLY H H 1 7.972 0.030 . 1 . . . . 20 GLY H . 11173 1
176 . 1 1 20 20 GLY HA2 H 1 4.002 0.030 . 2 . . . . 20 GLY HA2 . 11173 1
177 . 1 1 20 20 GLY HA3 H 1 3.513 0.030 . 2 . . . . 20 GLY HA3 . 11173 1
178 . 1 1 20 20 GLY C C 13 171.747 0.300 . 1 . . . . 20 GLY C . 11173 1
179 . 1 1 20 20 GLY CA C 13 42.416 0.300 . 1 . . . . 20 GLY CA . 11173 1
180 . 1 1 20 20 GLY N N 15 105.047 0.300 . 1 . . . . 20 GLY N . 11173 1
181 . 1 1 21 21 PHE H H 1 6.952 0.030 . 1 . . . . 21 PHE H . 11173 1
182 . 1 1 21 21 PHE HA H 1 4.928 0.030 . 1 . . . . 21 PHE HA . 11173 1
183 . 1 1 21 21 PHE HB2 H 1 2.565 0.030 . 2 . . . . 21 PHE HB2 . 11173 1
184 . 1 1 21 21 PHE HB3 H 1 2.843 0.030 . 2 . . . . 21 PHE HB3 . 11173 1
185 . 1 1 21 21 PHE HD1 H 1 7.390 0.030 . 1 . . . . 21 PHE HD1 . 11173 1
186 . 1 1 21 21 PHE HD2 H 1 7.390 0.030 . 1 . . . . 21 PHE HD2 . 11173 1
187 . 1 1 21 21 PHE HE1 H 1 7.283 0.030 . 1 . . . . 21 PHE HE1 . 11173 1
188 . 1 1 21 21 PHE HE2 H 1 7.283 0.030 . 1 . . . . 21 PHE HE2 . 11173 1
189 . 1 1 21 21 PHE HZ H 1 7.207 0.030 . 1 . . . . 21 PHE HZ . 11173 1
190 . 1 1 21 21 PHE C C 13 170.850 0.300 . 1 . . . . 21 PHE C . 11173 1
191 . 1 1 21 21 PHE CA C 13 53.787 0.300 . 1 . . . . 21 PHE CA . 11173 1
192 . 1 1 21 21 PHE CB C 13 36.872 0.300 . 1 . . . . 21 PHE CB . 11173 1
193 . 1 1 21 21 PHE CD1 C 13 129.107 0.300 . 1 . . . . 21 PHE CD1 . 11173 1
194 . 1 1 21 21 PHE CD2 C 13 129.107 0.300 . 1 . . . . 21 PHE CD2 . 11173 1
195 . 1 1 21 21 PHE CE1 C 13 129.528 0.300 . 1 . . . . 21 PHE CE1 . 11173 1
196 . 1 1 21 21 PHE CE2 C 13 129.528 0.300 . 1 . . . . 21 PHE CE2 . 11173 1
197 . 1 1 21 21 PHE CZ C 13 127.846 0.300 . 1 . . . . 21 PHE CZ . 11173 1
198 . 1 1 21 21 PHE N N 15 119.476 0.300 . 1 . . . . 21 PHE N . 11173 1
199 . 1 1 22 22 PRO HA H 1 4.478 0.030 . 1 . . . . 22 PRO HA . 11173 1
200 . 1 1 22 22 PRO HB2 H 1 2.488 0.030 . 2 . . . . 22 PRO HB2 . 11173 1
201 . 1 1 22 22 PRO HB3 H 1 1.862 0.030 . 2 . . . . 22 PRO HB3 . 11173 1
202 . 1 1 22 22 PRO HD2 H 1 3.613 0.030 . 2 . . . . 22 PRO HD2 . 11173 1
203 . 1 1 22 22 PRO HD3 H 1 4.257 0.030 . 2 . . . . 22 PRO HD3 . 11173 1
204 . 1 1 22 22 PRO HG2 H 1 2.071 0.030 . 2 . . . . 22 PRO HG2 . 11173 1
205 . 1 1 22 22 PRO HG3 H 1 2.244 0.030 . 2 . . . . 22 PRO HG3 . 11173 1
206 . 1 1 22 22 PRO C C 13 176.884 0.300 . 1 . . . . 22 PRO C . 11173 1
207 . 1 1 22 22 PRO CA C 13 60.427 0.300 . 1 . . . . 22 PRO CA . 11173 1
208 . 1 1 22 22 PRO CB C 13 29.886 0.300 . 1 . . . . 22 PRO CB . 11173 1
209 . 1 1 22 22 PRO CD C 13 48.245 0.300 . 1 . . . . 22 PRO CD . 11173 1
210 . 1 1 22 22 PRO CG C 13 25.683 0.300 . 1 . . . . 22 PRO CG . 11173 1
211 . 1 1 23 23 MET H H 1 9.145 0.030 . 1 . . . . 23 MET H . 11173 1
212 . 1 1 23 23 MET HA H 1 3.908 0.030 . 1 . . . . 23 MET HA . 11173 1
213 . 1 1 23 23 MET HB2 H 1 2.176 0.030 . 2 . . . . 23 MET HB2 . 11173 1
214 . 1 1 23 23 MET HB3 H 1 1.946 0.030 . 2 . . . . 23 MET HB3 . 11173 1
215 . 1 1 23 23 MET HE1 H 1 1.971 0.030 . 1 . . . . 23 MET HE . 11173 1
216 . 1 1 23 23 MET HE2 H 1 1.971 0.030 . 1 . . . . 23 MET HE . 11173 1
217 . 1 1 23 23 MET HE3 H 1 1.971 0.030 . 1 . . . . 23 MET HE . 11173 1
218 . 1 1 23 23 MET HG2 H 1 2.465 0.030 . 2 . . . . 23 MET HG2 . 11173 1
219 . 1 1 23 23 MET HG3 H 1 2.123 0.030 . 2 . . . . 23 MET HG3 . 11173 1
220 . 1 1 23 23 MET C C 13 175.382 0.300 . 1 . . . . 23 MET C . 11173 1
221 . 1 1 23 23 MET CA C 13 57.689 0.300 . 1 . . . . 23 MET CA . 11173 1
222 . 1 1 23 23 MET CB C 13 29.367 0.300 . 1 . . . . 23 MET CB . 11173 1
223 . 1 1 23 23 MET CE C 13 14.879 0.300 . 1 . . . . 23 MET CE . 11173 1
224 . 1 1 23 23 MET CG C 13 29.262 0.300 . 1 . . . . 23 MET CG . 11173 1
225 . 1 1 23 23 MET N N 15 125.335 0.300 . 1 . . . . 23 MET N . 11173 1
226 . 1 1 24 24 ASP H H 1 9.034 0.030 . 1 . . . . 24 ASP H . 11173 1
227 . 1 1 24 24 ASP HA H 1 4.207 0.030 . 1 . . . . 24 ASP HA . 11173 1
228 . 1 1 24 24 ASP HB2 H 1 2.234 0.030 . 2 . . . . 24 ASP HB2 . 11173 1
229 . 1 1 24 24 ASP HB3 H 1 2.325 0.030 . 2 . . . . 24 ASP HB3 . 11173 1
230 . 1 1 24 24 ASP C C 13 176.714 0.300 . 1 . . . . 24 ASP C . 11173 1
231 . 1 1 24 24 ASP CA C 13 56.281 0.300 . 1 . . . . 24 ASP CA . 11173 1
232 . 1 1 24 24 ASP CB C 13 38.509 0.300 . 1 . . . . 24 ASP CB . 11173 1
233 . 1 1 24 24 ASP N N 15 116.046 0.300 . 1 . . . . 24 ASP N . 11173 1
234 . 1 1 25 25 ALA H H 1 6.791 0.030 . 1 . . . . 25 ALA H . 11173 1
235 . 1 1 25 25 ALA HA H 1 3.867 0.030 . 1 . . . . 25 ALA HA . 11173 1
236 . 1 1 25 25 ALA HB1 H 1 0.741 0.030 . 1 . . . . 25 ALA HB . 11173 1
237 . 1 1 25 25 ALA HB2 H 1 0.741 0.030 . 1 . . . . 25 ALA HB . 11173 1
238 . 1 1 25 25 ALA HB3 H 1 0.741 0.030 . 1 . . . . 25 ALA HB . 11173 1
239 . 1 1 25 25 ALA C C 13 176.375 0.300 . 1 . . . . 25 ALA C . 11173 1
240 . 1 1 25 25 ALA CA C 13 52.504 0.300 . 1 . . . . 25 ALA CA . 11173 1
241 . 1 1 25 25 ALA CB C 13 15.827 0.300 . 1 . . . . 25 ALA CB . 11173 1
242 . 1 1 25 25 ALA N N 15 119.320 0.300 . 1 . . . . 25 ALA N . 11173 1
243 . 1 1 26 26 CYS H H 1 7.500 0.030 . 1 . . . . 26 CYS H . 11173 1
244 . 1 1 26 26 CYS HA H 1 3.676 0.030 . 1 . . . . 26 CYS HA . 11173 1
245 . 1 1 26 26 CYS HB2 H 1 3.129 0.030 . 2 . . . . 26 CYS HB2 . 11173 1
246 . 1 1 26 26 CYS HB3 H 1 2.443 0.030 . 2 . . . . 26 CYS HB3 . 11173 1
247 . 1 1 26 26 CYS C C 13 173.879 0.300 . 1 . . . . 26 CYS C . 11173 1
248 . 1 1 26 26 CYS CA C 13 61.163 0.300 . 1 . . . . 26 CYS CA . 11173 1
249 . 1 1 26 26 CYS CB C 13 25.062 0.300 . 1 . . . . 26 CYS CB . 11173 1
250 . 1 1 26 26 CYS N N 15 116.621 0.300 . 1 . . . . 26 CYS N . 11173 1
251 . 1 1 27 27 ARG H H 1 7.983 0.030 . 1 . . . . 27 ARG H . 11173 1
252 . 1 1 27 27 ARG HA H 1 3.544 0.030 . 1 . . . . 27 ARG HA . 11173 1
253 . 1 1 27 27 ARG HB2 H 1 1.603 0.030 . 1 . . . . 27 ARG HB2 . 11173 1
254 . 1 1 27 27 ARG HB3 H 1 1.603 0.030 . 1 . . . . 27 ARG HB3 . 11173 1
255 . 1 1 27 27 ARG HD2 H 1 3.038 0.030 . 2 . . . . 27 ARG HD2 . 11173 1
256 . 1 1 27 27 ARG HD3 H 1 3.092 0.030 . 2 . . . . 27 ARG HD3 . 11173 1
257 . 1 1 27 27 ARG HG2 H 1 1.608 0.030 . 2 . . . . 27 ARG HG2 . 11173 1
258 . 1 1 27 27 ARG HG3 H 1 1.273 0.030 . 2 . . . . 27 ARG HG3 . 11173 1
259 . 1 1 27 27 ARG C C 13 175.842 0.300 . 1 . . . . 27 ARG C . 11173 1
260 . 1 1 27 27 ARG CA C 13 57.755 0.300 . 1 . . . . 27 ARG CA . 11173 1
261 . 1 1 27 27 ARG CB C 13 27.518 0.300 . 1 . . . . 27 ARG CB . 11173 1
262 . 1 1 27 27 ARG CD C 13 40.539 0.300 . 1 . . . . 27 ARG CD . 11173 1
263 . 1 1 27 27 ARG CG C 13 25.895 0.300 . 1 . . . . 27 ARG CG . 11173 1
264 . 1 1 27 27 ARG N N 15 117.036 0.300 . 1 . . . . 27 ARG N . 11173 1
265 . 1 1 28 28 LYS H H 1 7.045 0.030 . 1 . . . . 28 LYS H . 11173 1
266 . 1 1 28 28 LYS HA H 1 3.341 0.030 . 1 . . . . 28 LYS HA . 11173 1
267 . 1 1 28 28 LYS HB2 H 1 1.620 0.030 . 2 . . . . 28 LYS HB2 . 11173 1
268 . 1 1 28 28 LYS HB3 H 1 1.304 0.030 . 2 . . . . 28 LYS HB3 . 11173 1
269 . 1 1 28 28 LYS HD2 H 1 1.728 0.030 . 2 . . . . 28 LYS HD2 . 11173 1
270 . 1 1 28 28 LYS HD3 H 1 1.767 0.030 . 2 . . . . 28 LYS HD3 . 11173 1
271 . 1 1 28 28 LYS HE2 H 1 2.850 0.030 . 2 . . . . 28 LYS HE2 . 11173 1
272 . 1 1 28 28 LYS HE3 H 1 2.954 0.030 . 2 . . . . 28 LYS HE3 . 11173 1
273 . 1 1 28 28 LYS HG2 H 1 1.536 0.030 . 2 . . . . 28 LYS HG2 . 11173 1
274 . 1 1 28 28 LYS HG3 H 1 1.189 0.030 . 2 . . . . 28 LYS HG3 . 11173 1
275 . 1 1 28 28 LYS C C 13 173.637 0.300 . 1 . . . . 28 LYS C . 11173 1
276 . 1 1 28 28 LYS CA C 13 57.859 0.300 . 1 . . . . 28 LYS CA . 11173 1
277 . 1 1 28 28 LYS CB C 13 29.656 0.300 . 1 . . . . 28 LYS CB . 11173 1
278 . 1 1 28 28 LYS CD C 13 27.472 0.300 . 1 . . . . 28 LYS CD . 11173 1
279 . 1 1 28 28 LYS CE C 13 39.769 0.300 . 1 . . . . 28 LYS CE . 11173 1
280 . 1 1 28 28 LYS CG C 13 24.698 0.300 . 1 . . . . 28 LYS CG . 11173 1
281 . 1 1 28 28 LYS N N 15 116.858 0.300 . 1 . . . . 28 LYS N . 11173 1
282 . 1 1 29 29 ALA H H 1 7.840 0.030 . 1 . . . . 29 ALA H . 11173 1
283 . 1 1 29 29 ALA HA H 1 2.948 0.030 . 1 . . . . 29 ALA HA . 11173 1
284 . 1 1 29 29 ALA HB1 H 1 1.583 0.030 . 1 . . . . 29 ALA HB . 11173 1
285 . 1 1 29 29 ALA HB2 H 1 1.583 0.030 . 1 . . . . 29 ALA HB . 11173 1
286 . 1 1 29 29 ALA HB3 H 1 1.583 0.030 . 1 . . . . 29 ALA HB . 11173 1
287 . 1 1 29 29 ALA C C 13 177.611 0.300 . 1 . . . . 29 ALA C . 11173 1
288 . 1 1 29 29 ALA CA C 13 52.431 0.300 . 1 . . . . 29 ALA CA . 11173 1
289 . 1 1 29 29 ALA CB C 13 17.730 0.300 . 1 . . . . 29 ALA CB . 11173 1
290 . 1 1 29 29 ALA N N 15 120.415 0.300 . 1 . . . . 29 ALA N . 11173 1
291 . 1 1 30 30 VAL H H 1 7.263 0.030 . 1 . . . . 30 VAL H . 11173 1
292 . 1 1 30 30 VAL HA H 1 3.467 0.030 . 1 . . . . 30 VAL HA . 11173 1
293 . 1 1 30 30 VAL HB H 1 1.804 0.030 . 1 . . . . 30 VAL HB . 11173 1
294 . 1 1 30 30 VAL HG11 H 1 0.931 0.030 . 1 . . . . 30 VAL HG1 . 11173 1
295 . 1 1 30 30 VAL HG12 H 1 0.931 0.030 . 1 . . . . 30 VAL HG1 . 11173 1
296 . 1 1 30 30 VAL HG13 H 1 0.931 0.030 . 1 . . . . 30 VAL HG1 . 11173 1
297 . 1 1 30 30 VAL HG21 H 1 0.819 0.030 . 1 . . . . 30 VAL HG2 . 11173 1
298 . 1 1 30 30 VAL HG22 H 1 0.819 0.030 . 1 . . . . 30 VAL HG2 . 11173 1
299 . 1 1 30 30 VAL HG23 H 1 0.819 0.030 . 1 . . . . 30 VAL HG2 . 11173 1
300 . 1 1 30 30 VAL C C 13 174.558 0.300 . 1 . . . . 30 VAL C . 11173 1
301 . 1 1 30 30 VAL CA C 13 63.044 0.300 . 1 . . . . 30 VAL CA . 11173 1
302 . 1 1 30 30 VAL CB C 13 29.533 0.300 . 1 . . . . 30 VAL CB . 11173 1
303 . 1 1 30 30 VAL CG1 C 13 21.064 0.300 . 2 . . . . 30 VAL CG1 . 11173 1
304 . 1 1 30 30 VAL CG2 C 13 21.718 0.300 . 2 . . . . 30 VAL CG2 . 11173 1
305 . 1 1 30 30 VAL N N 15 116.057 0.300 . 1 . . . . 30 VAL N . 11173 1
306 . 1 1 31 31 TYR H H 1 7.816 0.030 . 1 . . . . 31 TYR H . 11173 1
307 . 1 1 31 31 TYR HA H 1 3.760 0.030 . 1 . . . . 31 TYR HA . 11173 1
308 . 1 1 31 31 TYR HB2 H 1 2.691 0.030 . 2 . . . . 31 TYR HB2 . 11173 1
309 . 1 1 31 31 TYR HB3 H 1 2.392 0.030 . 2 . . . . 31 TYR HB3 . 11173 1
310 . 1 1 31 31 TYR HD1 H 1 6.071 0.030 . 1 . . . . 31 TYR HD1 . 11173 1
311 . 1 1 31 31 TYR HD2 H 1 6.071 0.030 . 1 . . . . 31 TYR HD2 . 11173 1
312 . 1 1 31 31 TYR HE1 H 1 6.414 0.030 . 1 . . . . 31 TYR HE1 . 11173 1
313 . 1 1 31 31 TYR HE2 H 1 6.414 0.030 . 1 . . . . 31 TYR HE2 . 11173 1
314 . 1 1 31 31 TYR C C 13 177.611 0.300 . 1 . . . . 31 TYR C . 11173 1
315 . 1 1 31 31 TYR CA C 13 59.600 0.300 . 1 . . . . 31 TYR CA . 11173 1
316 . 1 1 31 31 TYR CB C 13 36.231 0.300 . 1 . . . . 31 TYR CB . 11173 1
317 . 1 1 31 31 TYR CD1 C 13 130.481 0.300 . 1 . . . . 31 TYR CD1 . 11173 1
318 . 1 1 31 31 TYR CD2 C 13 130.481 0.300 . 1 . . . . 31 TYR CD2 . 11173 1
319 . 1 1 31 31 TYR CE1 C 13 115.726 0.300 . 1 . . . . 31 TYR CE1 . 11173 1
320 . 1 1 31 31 TYR CE2 C 13 115.726 0.300 . 1 . . . . 31 TYR CE2 . 11173 1
321 . 1 1 31 31 TYR N N 15 120.964 0.300 . 1 . . . . 31 TYR N . 11173 1
322 . 1 1 32 32 TYR H H 1 8.878 0.030 . 1 . . . . 32 TYR H . 11173 1
323 . 1 1 32 32 TYR HA H 1 3.978 0.030 . 1 . . . . 32 TYR HA . 11173 1
324 . 1 1 32 32 TYR HB2 H 1 2.862 0.030 . 2 . . . . 32 TYR HB2 . 11173 1
325 . 1 1 32 32 TYR HB3 H 1 1.778 0.030 . 2 . . . . 32 TYR HB3 . 11173 1
326 . 1 1 32 32 TYR HD1 H 1 6.731 0.030 . 1 . . . . 32 TYR HD1 . 11173 1
327 . 1 1 32 32 TYR HD2 H 1 6.731 0.030 . 1 . . . . 32 TYR HD2 . 11173 1
328 . 1 1 32 32 TYR HE1 H 1 6.717 0.030 . 1 . . . . 32 TYR HE1 . 11173 1
329 . 1 1 32 32 TYR HE2 H 1 6.717 0.030 . 1 . . . . 32 TYR HE2 . 11173 1
330 . 1 1 32 32 TYR C C 13 174.849 0.300 . 1 . . . . 32 TYR C . 11173 1
331 . 1 1 32 32 TYR CA C 13 58.504 0.300 . 1 . . . . 32 TYR CA . 11173 1
332 . 1 1 32 32 TYR CB C 13 34.864 0.300 . 1 . . . . 32 TYR CB . 11173 1
333 . 1 1 32 32 TYR CD1 C 13 131.019 0.300 . 1 . . . . 32 TYR CD1 . 11173 1
334 . 1 1 32 32 TYR CD2 C 13 131.019 0.300 . 1 . . . . 32 TYR CD2 . 11173 1
335 . 1 1 32 32 TYR CE1 C 13 114.881 0.300 . 1 . . . . 32 TYR CE1 . 11173 1
336 . 1 1 32 32 TYR CE2 C 13 114.881 0.300 . 1 . . . . 32 TYR CE2 . 11173 1
337 . 1 1 32 32 TYR N N 15 116.644 0.300 . 1 . . . . 32 TYR N . 11173 1
338 . 1 1 33 33 THR H H 1 6.907 0.030 . 1 . . . . 33 THR H . 11173 1
339 . 1 1 33 33 THR HA H 1 4.432 0.030 . 1 . . . . 33 THR HA . 11173 1
340 . 1 1 33 33 THR HB H 1 4.350 0.030 . 1 . . . . 33 THR HB . 11173 1
341 . 1 1 33 33 THR HG21 H 1 1.224 0.030 . 1 . . . . 33 THR HG2 . 11173 1
342 . 1 1 33 33 THR HG22 H 1 1.224 0.030 . 1 . . . . 33 THR HG2 . 11173 1
343 . 1 1 33 33 THR HG23 H 1 1.224 0.030 . 1 . . . . 33 THR HG2 . 11173 1
344 . 1 1 33 33 THR C C 13 172.910 0.300 . 1 . . . . 33 THR C . 11173 1
345 . 1 1 33 33 THR CA C 13 58.599 0.300 . 1 . . . . 33 THR CA . 11173 1
346 . 1 1 33 33 THR CB C 13 66.749 0.300 . 1 . . . . 33 THR CB . 11173 1
347 . 1 1 33 33 THR CG2 C 13 19.180 0.300 . 1 . . . . 33 THR CG2 . 11173 1
348 . 1 1 33 33 THR N N 15 105.515 0.300 . 1 . . . . 33 THR N . 11173 1
349 . 1 1 34 34 GLY H H 1 7.378 0.030 . 1 . . . . 34 GLY H . 11173 1
350 . 1 1 34 34 GLY HA2 H 1 3.629 0.030 . 1 . . . . 34 GLY HA2 . 11173 1
351 . 1 1 34 34 GLY HA3 H 1 3.629 0.030 . 1 . . . . 34 GLY HA3 . 11173 1
352 . 1 1 34 34 GLY C C 13 172.740 0.300 . 1 . . . . 34 GLY C . 11173 1
353 . 1 1 34 34 GLY CA C 13 44.669 0.300 . 1 . . . . 34 GLY CA . 11173 1
354 . 1 1 34 34 GLY N N 15 110.309 0.300 . 1 . . . . 34 GLY N . 11173 1
355 . 1 1 35 35 ASN H H 1 8.687 0.030 . 1 . . . . 35 ASN H . 11173 1
356 . 1 1 35 35 ASN HA H 1 4.257 0.030 . 1 . . . . 35 ASN HA . 11173 1
357 . 1 1 35 35 ASN HB2 H 1 3.164 0.030 . 2 . . . . 35 ASN HB2 . 11173 1
358 . 1 1 35 35 ASN HB3 H 1 2.234 0.030 . 2 . . . . 35 ASN HB3 . 11173 1
359 . 1 1 35 35 ASN HD21 H 1 6.633 0.030 . 2 . . . . 35 ASN HD21 . 11173 1
360 . 1 1 35 35 ASN HD22 H 1 7.395 0.030 . 2 . . . . 35 ASN HD22 . 11173 1
361 . 1 1 35 35 ASN C C 13 172.959 0.300 . 1 . . . . 35 ASN C . 11173 1
362 . 1 1 35 35 ASN CA C 13 51.534 0.300 . 1 . . . . 35 ASN CA . 11173 1
363 . 1 1 35 35 ASN CB C 13 35.411 0.300 . 1 . . . . 35 ASN CB . 11173 1
364 . 1 1 35 35 ASN N N 15 117.621 0.300 . 1 . . . . 35 ASN N . 11173 1
365 . 1 1 35 35 ASN ND2 N 15 111.939 0.300 . 1 . . . . 35 ASN ND2 . 11173 1
366 . 1 1 36 36 SER H H 1 8.550 0.030 . 1 . . . . 36 SER H . 11173 1
367 . 1 1 36 36 SER HA H 1 4.513 0.030 . 1 . . . . 36 SER HA . 11173 1
368 . 1 1 36 36 SER HB2 H 1 3.885 0.030 . 2 . . . . 36 SER HB2 . 11173 1
369 . 1 1 36 36 SER HB3 H 1 3.699 0.030 . 2 . . . . 36 SER HB3 . 11173 1
370 . 1 1 36 36 SER C C 13 172.934 0.300 . 1 . . . . 36 SER C . 11173 1
371 . 1 1 36 36 SER CA C 13 55.408 0.300 . 1 . . . . 36 SER CA . 11173 1
372 . 1 1 36 36 SER CB C 13 62.103 0.300 . 1 . . . . 36 SER CB . 11173 1
373 . 1 1 36 36 SER N N 15 113.778 0.300 . 1 . . . . 36 SER N . 11173 1
374 . 1 1 37 37 GLY H H 1 8.537 0.030 . 1 . . . . 37 GLY H . 11173 1
375 . 1 1 37 37 GLY HA2 H 1 4.606 0.030 . 2 . . . . 37 GLY HA2 . 11173 1
376 . 1 1 37 37 GLY HA3 H 1 3.664 0.030 . 2 . . . . 37 GLY HA3 . 11173 1
377 . 1 1 37 37 GLY C C 13 172.377 0.300 . 1 . . . . 37 GLY C . 11173 1
378 . 1 1 37 37 GLY CA C 13 41.998 0.300 . 1 . . . . 37 GLY CA . 11173 1
379 . 1 1 37 37 GLY N N 15 110.688 0.300 . 1 . . . . 37 GLY N . 11173 1
380 . 1 1 38 38 ALA H H 1 8.844 0.030 . 1 . . . . 38 ALA H . 11173 1
381 . 1 1 38 38 ALA HA H 1 3.763 0.030 . 1 . . . . 38 ALA HA . 11173 1
382 . 1 1 38 38 ALA HB1 H 1 1.315 0.030 . 1 . . . . 38 ALA HB . 11173 1
383 . 1 1 38 38 ALA HB2 H 1 1.315 0.030 . 1 . . . . 38 ALA HB . 11173 1
384 . 1 1 38 38 ALA HB3 H 1 1.315 0.030 . 1 . . . . 38 ALA HB . 11173 1
385 . 1 1 38 38 ALA C C 13 176.545 0.300 . 1 . . . . 38 ALA C . 11173 1
386 . 1 1 38 38 ALA CA C 13 53.114 0.300 . 1 . . . . 38 ALA CA . 11173 1
387 . 1 1 38 38 ALA CB C 13 16.231 0.300 . 1 . . . . 38 ALA CB . 11173 1
388 . 1 1 38 38 ALA N N 15 120.734 0.300 . 1 . . . . 38 ALA N . 11173 1
389 . 1 1 39 39 GLU H H 1 8.566 0.030 . 1 . . . . 39 GLU H . 11173 1
390 . 1 1 39 39 GLU HA H 1 3.862 0.030 . 1 . . . . 39 GLU HA . 11173 1
391 . 1 1 39 39 GLU HB2 H 1 1.896 0.030 . 2 . . . . 39 GLU HB2 . 11173 1
392 . 1 1 39 39 GLU HB3 H 1 1.982 0.030 . 2 . . . . 39 GLU HB3 . 11173 1
393 . 1 1 39 39 GLU HG2 H 1 2.211 0.030 . 1 . . . . 39 GLU HG2 . 11173 1
394 . 1 1 39 39 GLU HG3 H 1 2.211 0.030 . 1 . . . . 39 GLU HG3 . 11173 1
395 . 1 1 39 39 GLU C C 13 176.775 0.300 . 1 . . . . 39 GLU C . 11173 1
396 . 1 1 39 39 GLU CA C 13 58.123 0.300 . 1 . . . . 39 GLU CA . 11173 1
397 . 1 1 39 39 GLU CB C 13 26.366 0.300 . 1 . . . . 39 GLU CB . 11173 1
398 . 1 1 39 39 GLU CG C 13 34.263 0.300 . 1 . . . . 39 GLU CG . 11173 1
399 . 1 1 39 39 GLU N N 15 118.961 0.300 . 1 . . . . 39 GLU N . 11173 1
400 . 1 1 40 40 ALA H H 1 8.424 0.030 . 1 . . . . 40 ALA H . 11173 1
401 . 1 1 40 40 ALA HA H 1 4.095 0.030 . 1 . . . . 40 ALA HA . 11173 1
402 . 1 1 40 40 ALA HB1 H 1 1.327 0.030 . 1 . . . . 40 ALA HB . 11173 1
403 . 1 1 40 40 ALA HB2 H 1 1.327 0.030 . 1 . . . . 40 ALA HB . 11173 1
404 . 1 1 40 40 ALA HB3 H 1 1.327 0.030 . 1 . . . . 40 ALA HB . 11173 1
405 . 1 1 40 40 ALA C C 13 178.847 0.300 . 1 . . . . 40 ALA C . 11173 1
406 . 1 1 40 40 ALA CA C 13 52.427 0.300 . 1 . . . . 40 ALA CA . 11173 1
407 . 1 1 40 40 ALA CB C 13 16.168 0.300 . 1 . . . . 40 ALA CB . 11173 1
408 . 1 1 40 40 ALA N N 15 120.828 0.300 . 1 . . . . 40 ALA N . 11173 1
409 . 1 1 41 41 ALA H H 1 7.338 0.030 . 1 . . . . 41 ALA H . 11173 1
410 . 1 1 41 41 ALA HA H 1 4.030 0.030 . 1 . . . . 41 ALA HA . 11173 1
411 . 1 1 41 41 ALA HB1 H 1 1.225 0.030 . 1 . . . . 41 ALA HB . 11173 1
412 . 1 1 41 41 ALA HB2 H 1 1.225 0.030 . 1 . . . . 41 ALA HB . 11173 1
413 . 1 1 41 41 ALA HB3 H 1 1.225 0.030 . 1 . . . . 41 ALA HB . 11173 1
414 . 1 1 41 41 ALA C C 13 176.908 0.300 . 1 . . . . 41 ALA C . 11173 1
415 . 1 1 41 41 ALA CA C 13 52.751 0.300 . 1 . . . . 41 ALA CA . 11173 1
416 . 1 1 41 41 ALA CB C 13 16.711 0.300 . 1 . . . . 41 ALA CB . 11173 1
417 . 1 1 41 41 ALA N N 15 119.739 0.300 . 1 . . . . 41 ALA N . 11173 1
418 . 1 1 42 42 MET H H 1 8.841 0.030 . 1 . . . . 42 MET H . 11173 1
419 . 1 1 42 42 MET HA H 1 4.035 0.030 . 1 . . . . 42 MET HA . 11173 1
420 . 1 1 42 42 MET HB2 H 1 2.120 0.030 . 1 . . . . 42 MET HB2 . 11173 1
421 . 1 1 42 42 MET HB3 H 1 2.120 0.030 . 1 . . . . 42 MET HB3 . 11173 1
422 . 1 1 42 42 MET HG2 H 1 2.491 0.030 . 1 . . . . 42 MET HG2 . 11173 1
423 . 1 1 42 42 MET HG3 H 1 2.491 0.030 . 1 . . . . 42 MET HG3 . 11173 1
424 . 1 1 42 42 MET C C 13 175.769 0.300 . 1 . . . . 42 MET C . 11173 1
425 . 1 1 42 42 MET CA C 13 55.502 0.300 . 1 . . . . 42 MET CA . 11173 1
426 . 1 1 42 42 MET CB C 13 29.409 0.300 . 1 . . . . 42 MET CB . 11173 1
427 . 1 1 42 42 MET CG C 13 30.043 0.300 . 1 . . . . 42 MET CG . 11173 1
428 . 1 1 42 42 MET N N 15 118.705 0.300 . 1 . . . . 42 MET N . 11173 1
429 . 1 1 43 43 ASN H H 1 7.860 0.030 . 1 . . . . 43 ASN H . 11173 1
430 . 1 1 43 43 ASN HA H 1 4.372 0.030 . 1 . . . . 43 ASN HA . 11173 1
431 . 1 1 43 43 ASN HB2 H 1 2.785 0.030 . 2 . . . . 43 ASN HB2 . 11173 1
432 . 1 1 43 43 ASN HB3 H 1 2.858 0.030 . 2 . . . . 43 ASN HB3 . 11173 1
433 . 1 1 43 43 ASN HD21 H 1 6.944 0.030 . 2 . . . . 43 ASN HD21 . 11173 1
434 . 1 1 43 43 ASN HD22 H 1 7.548 0.030 . 2 . . . . 43 ASN HD22 . 11173 1
435 . 1 1 43 43 ASN C C 13 175.673 0.300 . 1 . . . . 43 ASN C . 11173 1
436 . 1 1 43 43 ASN CA C 13 54.097 0.300 . 1 . . . . 43 ASN CA . 11173 1
437 . 1 1 43 43 ASN CB C 13 35.781 0.300 . 1 . . . . 43 ASN CB . 11173 1
438 . 1 1 43 43 ASN N N 15 116.968 0.300 . 1 . . . . 43 ASN N . 11173 1
439 . 1 1 43 43 ASN ND2 N 15 112.485 0.300 . 1 . . . . 43 ASN ND2 . 11173 1
440 . 1 1 44 44 TRP H H 1 7.790 0.030 . 1 . . . . 44 TRP H . 11173 1
441 . 1 1 44 44 TRP HA H 1 4.089 0.030 . 1 . . . . 44 TRP HA . 11173 1
442 . 1 1 44 44 TRP HB2 H 1 3.668 0.030 . 2 . . . . 44 TRP HB2 . 11173 1
443 . 1 1 44 44 TRP HB3 H 1 3.164 0.030 . 2 . . . . 44 TRP HB3 . 11173 1
444 . 1 1 44 44 TRP HD1 H 1 7.120 0.030 . 1 . . . . 44 TRP HD1 . 11173 1
445 . 1 1 44 44 TRP HE1 H 1 9.674 0.030 . 1 . . . . 44 TRP HE1 . 11173 1
446 . 1 1 44 44 TRP HE3 H 1 7.211 0.030 . 1 . . . . 44 TRP HE3 . 11173 1
447 . 1 1 44 44 TRP HH2 H 1 6.958 0.030 . 1 . . . . 44 TRP HH2 . 11173 1
448 . 1 1 44 44 TRP HZ2 H 1 6.712 0.030 . 1 . . . . 44 TRP HZ2 . 11173 1
449 . 1 1 44 44 TRP HZ3 H 1 6.897 0.030 . 1 . . . . 44 TRP HZ3 . 11173 1
450 . 1 1 44 44 TRP C C 13 177.029 0.300 . 1 . . . . 44 TRP C . 11173 1
451 . 1 1 44 44 TRP CA C 13 60.745 0.300 . 1 . . . . 44 TRP CA . 11173 1
452 . 1 1 44 44 TRP CB C 13 27.706 0.300 . 1 . . . . 44 TRP CB . 11173 1
453 . 1 1 44 44 TRP CD1 C 13 124.644 0.300 . 1 . . . . 44 TRP CD1 . 11173 1
454 . 1 1 44 44 TRP CE3 C 13 117.641 0.300 . 1 . . . . 44 TRP CE3 . 11173 1
455 . 1 1 44 44 TRP CH2 C 13 121.392 0.300 . 1 . . . . 44 TRP CH2 . 11173 1
456 . 1 1 44 44 TRP CZ2 C 13 112.421 0.300 . 1 . . . . 44 TRP CZ2 . 11173 1
457 . 1 1 44 44 TRP CZ3 C 13 118.838 0.300 . 1 . . . . 44 TRP CZ3 . 11173 1
458 . 1 1 44 44 TRP N N 15 121.911 0.300 . 1 . . . . 44 TRP N . 11173 1
459 . 1 1 44 44 TRP NE1 N 15 130.181 0.300 . 1 . . . . 44 TRP NE1 . 11173 1
460 . 1 1 45 45 VAL H H 1 8.478 0.030 . 1 . . . . 45 VAL H . 11173 1
461 . 1 1 45 45 VAL HA H 1 3.553 0.030 . 1 . . . . 45 VAL HA . 11173 1
462 . 1 1 45 45 VAL HB H 1 2.043 0.030 . 1 . . . . 45 VAL HB . 11173 1
463 . 1 1 45 45 VAL HG11 H 1 0.262 0.030 . 1 . . . . 45 VAL HG1 . 11173 1
464 . 1 1 45 45 VAL HG12 H 1 0.262 0.030 . 1 . . . . 45 VAL HG1 . 11173 1
465 . 1 1 45 45 VAL HG13 H 1 0.262 0.030 . 1 . . . . 45 VAL HG1 . 11173 1
466 . 1 1 45 45 VAL HG21 H 1 0.902 0.030 . 1 . . . . 45 VAL HG2 . 11173 1
467 . 1 1 45 45 VAL HG22 H 1 0.902 0.030 . 1 . . . . 45 VAL HG2 . 11173 1
468 . 1 1 45 45 VAL HG23 H 1 0.902 0.030 . 1 . . . . 45 VAL HG2 . 11173 1
469 . 1 1 45 45 VAL C C 13 175.188 0.300 . 1 . . . . 45 VAL C . 11173 1
470 . 1 1 45 45 VAL CA C 13 65.666 0.300 . 1 . . . . 45 VAL CA . 11173 1
471 . 1 1 45 45 VAL CB C 13 29.081 0.300 . 1 . . . . 45 VAL CB . 11173 1
472 . 1 1 45 45 VAL CG1 C 13 18.880 0.300 . 2 . . . . 45 VAL CG1 . 11173 1
473 . 1 1 45 45 VAL CG2 C 13 20.774 0.300 . 2 . . . . 45 VAL CG2 . 11173 1
474 . 1 1 45 45 VAL N N 15 119.255 0.300 . 1 . . . . 45 VAL N . 11173 1
475 . 1 1 46 46 MET H H 1 8.133 0.030 . 1 . . . . 46 MET H . 11173 1
476 . 1 1 46 46 MET HA H 1 4.105 0.030 . 1 . . . . 46 MET HA . 11173 1
477 . 1 1 46 46 MET HB2 H 1 1.990 0.030 . 2 . . . . 46 MET HB2 . 11173 1
478 . 1 1 46 46 MET HB3 H 1 2.031 0.030 . 2 . . . . 46 MET HB3 . 11173 1
479 . 1 1 46 46 MET HE1 H 1 2.029 0.030 . 1 . . . . 46 MET HE . 11173 1
480 . 1 1 46 46 MET HE2 H 1 2.029 0.030 . 1 . . . . 46 MET HE . 11173 1
481 . 1 1 46 46 MET HE3 H 1 2.029 0.030 . 1 . . . . 46 MET HE . 11173 1
482 . 1 1 46 46 MET HG2 H 1 2.594 0.030 . 2 . . . . 46 MET HG2 . 11173 1
483 . 1 1 46 46 MET HG3 H 1 2.722 0.030 . 2 . . . . 46 MET HG3 . 11173 1
484 . 1 1 46 46 MET C C 13 176.399 0.300 . 1 . . . . 46 MET C . 11173 1
485 . 1 1 46 46 MET CA C 13 55.354 0.300 . 1 . . . . 46 MET CA . 11173 1
486 . 1 1 46 46 MET CB C 13 29.245 0.300 . 1 . . . . 46 MET CB . 11173 1
487 . 1 1 46 46 MET CE C 13 14.678 0.300 . 1 . . . . 46 MET CE . 11173 1
488 . 1 1 46 46 MET CG C 13 29.957 0.300 . 1 . . . . 46 MET CG . 11173 1
489 . 1 1 46 46 MET N N 15 114.488 0.300 . 1 . . . . 46 MET N . 11173 1
490 . 1 1 47 47 SER H H 1 7.405 0.030 . 1 . . . . 47 SER H . 11173 1
491 . 1 1 47 47 SER HA H 1 4.122 0.030 . 1 . . . . 47 SER HA . 11173 1
492 . 1 1 47 47 SER HB2 H 1 3.385 0.030 . 2 . . . . 47 SER HB2 . 11173 1
493 . 1 1 47 47 SER HB3 H 1 3.554 0.030 . 2 . . . . 47 SER HB3 . 11173 1
494 . 1 1 47 47 SER C C 13 172.765 0.300 . 1 . . . . 47 SER C . 11173 1
495 . 1 1 47 47 SER CA C 13 57.535 0.300 . 1 . . . . 47 SER CA . 11173 1
496 . 1 1 47 47 SER CB C 13 61.502 0.300 . 1 . . . . 47 SER CB . 11173 1
497 . 1 1 47 47 SER N N 15 111.320 0.300 . 1 . . . . 47 SER N . 11173 1
498 . 1 1 48 48 HIS H H 1 7.369 0.030 . 1 . . . . 48 HIS H . 11173 1
499 . 1 1 48 48 HIS HA H 1 4.177 0.030 . 1 . . . . 48 HIS HA . 11173 1
500 . 1 1 48 48 HIS HB2 H 1 2.782 0.030 . 2 . . . . 48 HIS HB2 . 11173 1
501 . 1 1 48 48 HIS HB3 H 1 1.420 0.030 . 2 . . . . 48 HIS HB3 . 11173 1
502 . 1 1 48 48 HIS HD2 H 1 5.963 0.030 . 1 . . . . 48 HIS HD2 . 11173 1
503 . 1 1 48 48 HIS HE1 H 1 7.962 0.030 . 1 . . . . 48 HIS HE1 . 11173 1
504 . 1 1 48 48 HIS C C 13 172.280 0.300 . 1 . . . . 48 HIS C . 11173 1
505 . 1 1 48 48 HIS CA C 13 54.403 0.300 . 1 . . . . 48 HIS CA . 11173 1
506 . 1 1 48 48 HIS CB C 13 25.918 0.300 . 1 . . . . 48 HIS CB . 11173 1
507 . 1 1 48 48 HIS CD2 C 13 117.282 0.300 . 1 . . . . 48 HIS CD2 . 11173 1
508 . 1 1 48 48 HIS CE1 C 13 132.485 0.300 . 1 . . . . 48 HIS CE1 . 11173 1
509 . 1 1 48 48 HIS N N 15 116.112 0.300 . 1 . . . . 48 HIS N . 11173 1
510 . 1 1 49 49 MET H H 1 7.217 0.030 . 1 . . . . 49 MET H . 11173 1
511 . 1 1 49 49 MET HA H 1 2.108 0.030 . 1 . . . . 49 MET HA . 11173 1
512 . 1 1 49 49 MET HB2 H 1 1.652 0.030 . 1 . . . . 49 MET HB2 . 11173 1
513 . 1 1 49 49 MET HB3 H 1 1.652 0.030 . 1 . . . . 49 MET HB3 . 11173 1
514 . 1 1 49 49 MET HG2 H 1 2.134 0.030 . 2 . . . . 49 MET HG2 . 11173 1
515 . 1 1 49 49 MET HG3 H 1 2.261 0.030 . 2 . . . . 49 MET HG3 . 11173 1
516 . 1 1 49 49 MET C C 13 173.007 0.300 . 1 . . . . 49 MET C . 11173 1
517 . 1 1 49 49 MET CA C 13 55.495 0.300 . 1 . . . . 49 MET CA . 11173 1
518 . 1 1 49 49 MET CB C 13 29.765 0.300 . 1 . . . . 49 MET CB . 11173 1
519 . 1 1 49 49 MET CG C 13 28.318 0.300 . 1 . . . . 49 MET CG . 11173 1
520 . 1 1 49 49 MET N N 15 118.775 0.300 . 1 . . . . 49 MET N . 11173 1
521 . 1 1 50 50 ASP H H 1 7.870 0.030 . 1 . . . . 50 ASP H . 11173 1
522 . 1 1 50 50 ASP HA H 1 4.606 0.030 . 1 . . . . 50 ASP HA . 11173 1
523 . 1 1 50 50 ASP HB2 H 1 2.633 0.030 . 2 . . . . 50 ASP HB2 . 11173 1
524 . 1 1 50 50 ASP HB3 H 1 2.345 0.030 . 2 . . . . 50 ASP HB3 . 11173 1
525 . 1 1 50 50 ASP C C 13 173.758 0.300 . 1 . . . . 50 ASP C . 11173 1
526 . 1 1 50 50 ASP CA C 13 51.440 0.300 . 1 . . . . 50 ASP CA . 11173 1
527 . 1 1 50 50 ASP CB C 13 38.444 0.300 . 1 . . . . 50 ASP CB . 11173 1
528 . 1 1 50 50 ASP N N 15 116.781 0.300 . 1 . . . . 50 ASP N . 11173 1
529 . 1 1 51 51 ASP H H 1 7.917 0.030 . 1 . . . . 51 ASP H . 11173 1
530 . 1 1 51 51 ASP HA H 1 4.606 0.030 . 1 . . . . 51 ASP HA . 11173 1
531 . 1 1 51 51 ASP HB2 H 1 2.814 0.030 . 2 . . . . 51 ASP HB2 . 11173 1
532 . 1 1 51 51 ASP HB3 H 1 2.865 0.030 . 2 . . . . 51 ASP HB3 . 11173 1
533 . 1 1 51 51 ASP C C 13 174.606 0.300 . 1 . . . . 51 ASP C . 11173 1
534 . 1 1 51 51 ASP CA C 13 50.804 0.300 . 1 . . . . 51 ASP CA . 11173 1
535 . 1 1 51 51 ASP CB C 13 37.470 0.300 . 1 . . . . 51 ASP CB . 11173 1
536 . 1 1 51 51 ASP N N 15 123.728 0.300 . 1 . . . . 51 ASP N . 11173 1
537 . 1 1 52 52 PRO HA H 1 4.330 0.030 . 1 . . . . 52 PRO HA . 11173 1
538 . 1 1 52 52 PRO HB2 H 1 2.326 0.030 . 2 . . . . 52 PRO HB2 . 11173 1
539 . 1 1 52 52 PRO HB3 H 1 1.908 0.030 . 2 . . . . 52 PRO HB3 . 11173 1
540 . 1 1 52 52 PRO HD2 H 1 3.776 0.030 . 2 . . . . 52 PRO HD2 . 11173 1
541 . 1 1 52 52 PRO HD3 H 1 3.879 0.030 . 2 . . . . 52 PRO HD3 . 11173 1
542 . 1 1 52 52 PRO HG2 H 1 2.010 0.030 . 1 . . . . 52 PRO HG2 . 11173 1
543 . 1 1 52 52 PRO HG3 H 1 2.010 0.030 . 1 . . . . 52 PRO HG3 . 11173 1
544 . 1 1 52 52 PRO C C 13 174.921 0.300 . 1 . . . . 52 PRO C . 11173 1
545 . 1 1 52 52 PRO CA C 13 62.651 0.300 . 1 . . . . 52 PRO CA . 11173 1
546 . 1 1 52 52 PRO CB C 13 29.409 0.300 . 1 . . . . 52 PRO CB . 11173 1
547 . 1 1 52 52 PRO CD C 13 48.367 0.300 . 1 . . . . 52 PRO CD . 11173 1
548 . 1 1 52 52 PRO CG C 13 25.298 0.300 . 1 . . . . 52 PRO CG . 11173 1
549 . 1 1 53 53 ASP H H 1 8.302 0.030 . 1 . . . . 53 ASP H . 11173 1
550 . 1 1 53 53 ASP HA H 1 4.606 0.030 . 1 . . . . 53 ASP HA . 11173 1
551 . 1 1 53 53 ASP HB2 H 1 2.501 0.030 . 2 . . . . 53 ASP HB2 . 11173 1
552 . 1 1 53 53 ASP HB3 H 1 2.827 0.030 . 2 . . . . 53 ASP HB3 . 11173 1
553 . 1 1 53 53 ASP C C 13 174.727 0.300 . 1 . . . . 53 ASP C . 11173 1
554 . 1 1 53 53 ASP CA C 13 50.640 0.300 . 1 . . . . 53 ASP CA . 11173 1
555 . 1 1 53 53 ASP CB C 13 38.062 0.300 . 1 . . . . 53 ASP CB . 11173 1
556 . 1 1 53 53 ASP N N 15 114.591 0.300 . 1 . . . . 53 ASP N . 11173 1
557 . 1 1 54 54 PHE H H 1 7.645 0.030 . 1 . . . . 54 PHE H . 11173 1
558 . 1 1 54 54 PHE HA H 1 4.388 0.030 . 1 . . . . 54 PHE HA . 11173 1
559 . 1 1 54 54 PHE HB2 H 1 3.622 0.030 . 2 . . . . 54 PHE HB2 . 11173 1
560 . 1 1 54 54 PHE HB3 H 1 2.900 0.030 . 2 . . . . 54 PHE HB3 . 11173 1
561 . 1 1 54 54 PHE HD1 H 1 7.174 0.030 . 1 . . . . 54 PHE HD1 . 11173 1
562 . 1 1 54 54 PHE HD2 H 1 7.174 0.030 . 1 . . . . 54 PHE HD2 . 11173 1
563 . 1 1 54 54 PHE HE1 H 1 7.301 0.030 . 1 . . . . 54 PHE HE1 . 11173 1
564 . 1 1 54 54 PHE HE2 H 1 7.301 0.030 . 1 . . . . 54 PHE HE2 . 11173 1
565 . 1 1 54 54 PHE HZ H 1 7.018 0.030 . 1 . . . . 54 PHE HZ . 11173 1
566 . 1 1 54 54 PHE C C 13 173.661 0.300 . 1 . . . . 54 PHE C . 11173 1
567 . 1 1 54 54 PHE CA C 13 58.541 0.300 . 1 . . . . 54 PHE CA . 11173 1
568 . 1 1 54 54 PHE CB C 13 38.127 0.300 . 1 . . . . 54 PHE CB . 11173 1
569 . 1 1 54 54 PHE CD1 C 13 130.756 0.300 . 1 . . . . 54 PHE CD1 . 11173 1
570 . 1 1 54 54 PHE CD2 C 13 130.756 0.300 . 1 . . . . 54 PHE CD2 . 11173 1
571 . 1 1 54 54 PHE CE1 C 13 128.299 0.300 . 1 . . . . 54 PHE CE1 . 11173 1
572 . 1 1 54 54 PHE CE2 C 13 128.299 0.300 . 1 . . . . 54 PHE CE2 . 11173 1
573 . 1 1 54 54 PHE CZ C 13 126.844 0.300 . 1 . . . . 54 PHE CZ . 11173 1
574 . 1 1 54 54 PHE N N 15 121.450 0.300 . 1 . . . . 54 PHE N . 11173 1
575 . 1 1 55 55 ALA H H 1 8.398 0.030 . 1 . . . . 55 ALA H . 11173 1
576 . 1 1 55 55 ALA HA H 1 3.975 0.030 . 1 . . . . 55 ALA HA . 11173 1
577 . 1 1 55 55 ALA HB1 H 1 1.362 0.030 . 1 . . . . 55 ALA HB . 11173 1
578 . 1 1 55 55 ALA HB2 H 1 1.362 0.030 . 1 . . . . 55 ALA HB . 11173 1
579 . 1 1 55 55 ALA HB3 H 1 1.362 0.030 . 1 . . . . 55 ALA HB . 11173 1
580 . 1 1 55 55 ALA C C 13 174.219 0.300 . 1 . . . . 55 ALA C . 11173 1
581 . 1 1 55 55 ALA CA C 13 49.208 0.300 . 1 . . . . 55 ALA CA . 11173 1
582 . 1 1 55 55 ALA CB C 13 16.661 0.300 . 1 . . . . 55 ALA CB . 11173 1
583 . 1 1 55 55 ALA N N 15 116.543 0.300 . 1 . . . . 55 ALA N . 11173 1
584 . 1 1 56 56 ASN H H 1 7.433 0.030 . 1 . . . . 56 ASN H . 11173 1
585 . 1 1 56 56 ASN HA H 1 4.671 0.030 . 1 . . . . 56 ASN HA . 11173 1
586 . 1 1 56 56 ASN HB2 H 1 2.731 0.030 . 2 . . . . 56 ASN HB2 . 11173 1
587 . 1 1 56 56 ASN HB3 H 1 2.797 0.030 . 2 . . . . 56 ASN HB3 . 11173 1
588 . 1 1 56 56 ASN HD21 H 1 6.955 0.030 . 2 . . . . 56 ASN HD21 . 11173 1
589 . 1 1 56 56 ASN HD22 H 1 7.695 0.030 . 2 . . . . 56 ASN HD22 . 11173 1
590 . 1 1 56 56 ASN C C 13 171.238 0.300 . 1 . . . . 56 ASN C . 11173 1
591 . 1 1 56 56 ASN CA C 13 49.318 0.300 . 1 . . . . 56 ASN CA . 11173 1
592 . 1 1 56 56 ASN CB C 13 34.673 0.300 . 1 . . . . 56 ASN CB . 11173 1
593 . 1 1 56 56 ASN N N 15 118.057 0.300 . 1 . . . . 56 ASN N . 11173 1
594 . 1 1 56 56 ASN ND2 N 15 111.257 0.300 . 1 . . . . 56 ASN ND2 . 11173 1
595 . 1 1 57 57 PRO HA H 1 4.097 0.030 . 1 . . . . 57 PRO HA . 11173 1
596 . 1 1 57 57 PRO HB2 H 1 2.085 0.030 . 2 . . . . 57 PRO HB2 . 11173 1
597 . 1 1 57 57 PRO HB3 H 1 1.592 0.030 . 2 . . . . 57 PRO HB3 . 11173 1
598 . 1 1 57 57 PRO HD2 H 1 3.493 0.030 . 2 . . . . 57 PRO HD2 . 11173 1
599 . 1 1 57 57 PRO HD3 H 1 3.753 0.030 . 2 . . . . 57 PRO HD3 . 11173 1
600 . 1 1 57 57 PRO HG2 H 1 1.862 0.030 . 1 . . . . 57 PRO HG2 . 11173 1
601 . 1 1 57 57 PRO HG3 H 1 1.862 0.030 . 1 . . . . 57 PRO HG3 . 11173 1
602 . 1 1 57 57 PRO C C 13 174.291 0.300 . 1 . . . . 57 PRO C . 11173 1
603 . 1 1 57 57 PRO CA C 13 60.710 0.300 . 1 . . . . 57 PRO CA . 11173 1
604 . 1 1 57 57 PRO CB C 13 30.043 0.300 . 1 . . . . 57 PRO CB . 11173 1
605 . 1 1 57 57 PRO CD C 13 48.058 0.300 . 1 . . . . 57 PRO CD . 11173 1
606 . 1 1 57 57 PRO CG C 13 24.969 0.300 . 1 . . . . 57 PRO CG . 11173 1
607 . 1 1 58 58 LEU H H 1 8.386 0.030 . 1 . . . . 58 LEU H . 11173 1
608 . 1 1 58 58 LEU HA H 1 4.025 0.030 . 1 . . . . 58 LEU HA . 11173 1
609 . 1 1 58 58 LEU HB2 H 1 1.396 0.030 . 2 . . . . 58 LEU HB2 . 11173 1
610 . 1 1 58 58 LEU HB3 H 1 1.057 0.030 . 2 . . . . 58 LEU HB3 . 11173 1
611 . 1 1 58 58 LEU HD11 H 1 0.172 0.030 . 1 . . . . 58 LEU HD1 . 11173 1
612 . 1 1 58 58 LEU HD12 H 1 0.172 0.030 . 1 . . . . 58 LEU HD1 . 11173 1
613 . 1 1 58 58 LEU HD13 H 1 0.172 0.030 . 1 . . . . 58 LEU HD1 . 11173 1
614 . 1 1 58 58 LEU HD21 H 1 0.413 0.030 . 1 . . . . 58 LEU HD2 . 11173 1
615 . 1 1 58 58 LEU HD22 H 1 0.413 0.030 . 1 . . . . 58 LEU HD2 . 11173 1
616 . 1 1 58 58 LEU HD23 H 1 0.413 0.030 . 1 . . . . 58 LEU HD2 . 11173 1
617 . 1 1 58 58 LEU HG H 1 0.952 0.030 . 1 . . . . 58 LEU HG . 11173 1
618 . 1 1 58 58 LEU C C 13 173.443 0.300 . 1 . . . . 58 LEU C . 11173 1
619 . 1 1 58 58 LEU CA C 13 52.645 0.300 . 1 . . . . 58 LEU CA . 11173 1
620 . 1 1 58 58 LEU CB C 13 40.508 0.300 . 1 . . . . 58 LEU CB . 11173 1
621 . 1 1 58 58 LEU CD1 C 13 22.975 0.300 . 2 . . . . 58 LEU CD1 . 11173 1
622 . 1 1 58 58 LEU CD2 C 13 20.964 0.300 . 2 . . . . 58 LEU CD2 . 11173 1
623 . 1 1 58 58 LEU CG C 13 24.484 0.300 . 1 . . . . 58 LEU CG . 11173 1
624 . 1 1 58 58 LEU N N 15 122.987 0.300 . 1 . . . . 58 LEU N . 11173 1
625 . 1 1 59 59 ILE H H 1 8.280 0.030 . 1 . . . . 59 ILE H . 11173 1
626 . 1 1 59 59 ILE HA H 1 3.990 0.030 . 1 . . . . 59 ILE HA . 11173 1
627 . 1 1 59 59 ILE HB H 1 1.652 0.030 . 1 . . . . 59 ILE HB . 11173 1
628 . 1 1 59 59 ILE HD11 H 1 0.675 0.030 . 1 . . . . 59 ILE HD1 . 11173 1
629 . 1 1 59 59 ILE HD12 H 1 0.675 0.030 . 1 . . . . 59 ILE HD1 . 11173 1
630 . 1 1 59 59 ILE HD13 H 1 0.675 0.030 . 1 . . . . 59 ILE HD1 . 11173 1
631 . 1 1 59 59 ILE HG12 H 1 1.315 0.030 . 2 . . . . 59 ILE HG12 . 11173 1
632 . 1 1 59 59 ILE HG13 H 1 0.958 0.030 . 2 . . . . 59 ILE HG13 . 11173 1
633 . 1 1 59 59 ILE HG21 H 1 0.659 0.030 . 1 . . . . 59 ILE HG2 . 11173 1
634 . 1 1 59 59 ILE HG22 H 1 0.659 0.030 . 1 . . . . 59 ILE HG2 . 11173 1
635 . 1 1 59 59 ILE HG23 H 1 0.659 0.030 . 1 . . . . 59 ILE HG2 . 11173 1
636 . 1 1 59 59 ILE C C 13 172.983 0.300 . 1 . . . . 59 ILE C . 11173 1
637 . 1 1 59 59 ILE CA C 13 57.800 0.300 . 1 . . . . 59 ILE CA . 11173 1
638 . 1 1 59 59 ILE CB C 13 35.799 0.300 . 1 . . . . 59 ILE CB . 11173 1
639 . 1 1 59 59 ILE CD1 C 13 9.908 0.300 . 1 . . . . 59 ILE CD1 . 11173 1
640 . 1 1 59 59 ILE CG1 C 13 24.558 0.300 . 1 . . . . 59 ILE CG1 . 11173 1
641 . 1 1 59 59 ILE CG2 C 13 14.853 0.300 . 1 . . . . 59 ILE CG2 . 11173 1
642 . 1 1 59 59 ILE N N 15 127.397 0.300 . 1 . . . . 59 ILE N . 11173 1
643 . 1 1 60 60 LEU H H 1 8.260 0.030 . 1 . . . . 60 LEU H . 11173 1
644 . 1 1 60 60 LEU HA H 1 4.351 0.030 . 1 . . . . 60 LEU HA . 11173 1
645 . 1 1 60 60 LEU HB2 H 1 1.269 0.030 . 2 . . . . 60 LEU HB2 . 11173 1
646 . 1 1 60 60 LEU HB3 H 1 1.370 0.030 . 2 . . . . 60 LEU HB3 . 11173 1
647 . 1 1 60 60 LEU HD11 H 1 0.592 0.030 . 1 . . . . 60 LEU HD1 . 11173 1
648 . 1 1 60 60 LEU HD12 H 1 0.592 0.030 . 1 . . . . 60 LEU HD1 . 11173 1
649 . 1 1 60 60 LEU HD13 H 1 0.592 0.030 . 1 . . . . 60 LEU HD1 . 11173 1
650 . 1 1 60 60 LEU HD21 H 1 0.455 0.030 . 1 . . . . 60 LEU HD2 . 11173 1
651 . 1 1 60 60 LEU HD22 H 1 0.455 0.030 . 1 . . . . 60 LEU HD2 . 11173 1
652 . 1 1 60 60 LEU HD23 H 1 0.455 0.030 . 1 . . . . 60 LEU HD2 . 11173 1
653 . 1 1 60 60 LEU HG H 1 1.244 0.030 . 1 . . . . 60 LEU HG . 11173 1
654 . 1 1 60 60 LEU C C 13 172.813 0.300 . 1 . . . . 60 LEU C . 11173 1
655 . 1 1 60 60 LEU CA C 13 50.180 0.300 . 1 . . . . 60 LEU CA . 11173 1
656 . 1 1 60 60 LEU CB C 13 39.054 0.300 . 1 . . . . 60 LEU CB . 11173 1
657 . 1 1 60 60 LEU CD1 C 13 22.754 0.300 . 2 . . . . 60 LEU CD1 . 11173 1
658 . 1 1 60 60 LEU CD2 C 13 20.645 0.300 . 2 . . . . 60 LEU CD2 . 11173 1
659 . 1 1 60 60 LEU CG C 13 24.720 0.300 . 1 . . . . 60 LEU CG . 11173 1
660 . 1 1 60 60 LEU N N 15 128.490 0.300 . 1 . . . . 60 LEU N . 11173 1
661 . 1 1 61 61 PRO HA H 1 4.294 0.030 . 1 . . . . 61 PRO HA . 11173 1
662 . 1 1 61 61 PRO HB2 H 1 1.824 0.030 . 2 . . . . 61 PRO HB2 . 11173 1
663 . 1 1 61 61 PRO HB3 H 1 2.199 0.030 . 2 . . . . 61 PRO HB3 . 11173 1
664 . 1 1 61 61 PRO HD2 H 1 3.684 0.030 . 2 . . . . 61 PRO HD2 . 11173 1
665 . 1 1 61 61 PRO HD3 H 1 3.494 0.030 . 2 . . . . 61 PRO HD3 . 11173 1
666 . 1 1 61 61 PRO HG2 H 1 1.985 0.030 . 2 . . . . 61 PRO HG2 . 11173 1
667 . 1 1 61 61 PRO HG3 H 1 1.931 0.030 . 2 . . . . 61 PRO HG3 . 11173 1
668 . 1 1 61 61 PRO CA C 13 60.915 0.300 . 1 . . . . 61 PRO CA . 11173 1
669 . 1 1 61 61 PRO CB C 13 29.513 0.300 . 1 . . . . 61 PRO CB . 11173 1
670 . 1 1 61 61 PRO CD C 13 48.204 0.300 . 1 . . . . 61 PRO CD . 11173 1
671 . 1 1 61 61 PRO CG C 13 25.238 0.300 . 1 . . . . 61 PRO CG . 11173 1
672 . 1 1 62 62 GLY H H 1 8.409 0.030 . 1 . . . . 62 GLY H . 11173 1
673 . 1 1 62 62 GLY HA2 H 1 3.873 0.030 . 1 . . . . 62 GLY HA2 . 11173 1
674 . 1 1 62 62 GLY HA3 H 1 3.873 0.030 . 1 . . . . 62 GLY HA3 . 11173 1
675 . 1 1 62 62 GLY CA C 13 43.091 0.300 . 1 . . . . 62 GLY CA . 11173 1
676 . 1 1 62 62 GLY N N 15 109.403 0.300 . 1 . . . . 62 GLY N . 11173 1
677 . 1 1 71 71 PRO HA H 1 4.374 0.030 . 1 . . . . 71 PRO HA . 11173 1
678 . 1 1 71 71 PRO HB2 H 1 2.176 0.030 . 2 . . . . 71 PRO HB2 . 11173 1
679 . 1 1 71 71 PRO HB3 H 1 1.850 0.030 . 2 . . . . 71 PRO HB3 . 11173 1
680 . 1 1 71 71 PRO HD2 H 1 3.513 0.030 . 1 . . . . 71 PRO HD2 . 11173 1
681 . 1 1 71 71 PRO HD3 H 1 3.513 0.030 . 1 . . . . 71 PRO HD3 . 11173 1
682 . 1 1 71 71 PRO HG2 H 1 1.908 0.030 . 1 . . . . 71 PRO HG2 . 11173 1
683 . 1 1 71 71 PRO HG3 H 1 1.908 0.030 . 1 . . . . 71 PRO HG3 . 11173 1
684 . 1 1 71 71 PRO C C 13 175.042 0.300 . 1 . . . . 71 PRO C . 11173 1
685 . 1 1 71 71 PRO CA C 13 60.886 0.300 . 1 . . . . 71 PRO CA . 11173 1
686 . 1 1 71 71 PRO CB C 13 29.738 0.300 . 1 . . . . 71 PRO CB . 11173 1
687 . 1 1 71 71 PRO CD C 13 47.423 0.300 . 1 . . . . 71 PRO CD . 11173 1
688 . 1 1 71 71 PRO CG C 13 24.805 0.300 . 1 . . . . 71 PRO CG . 11173 1
689 . 1 1 72 72 SER H H 1 8.430 0.030 . 1 . . . . 72 SER H . 11173 1
690 . 1 1 72 72 SER C C 13 172.304 0.300 . 1 . . . . 72 SER C . 11173 1
691 . 1 1 72 72 SER CA C 13 56.016 0.300 . 1 . . . . 72 SER CA . 11173 1
692 . 1 1 72 72 SER CB C 13 61.650 0.300 . 1 . . . . 72 SER CB . 11173 1
693 . 1 1 72 72 SER N N 15 116.032 0.300 . 1 . . . . 72 SER N . 11173 1
stop_
save_