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 11259
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11259 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11259 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 . . 11259 1
2 $NMRPipe . . 11259 1
3 $NMRview . . 11259 1
4 $Kujira . . 11259 1
5 $CYANA . . 11259 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 HA H 1 4.509 0.030 . 1 . . . . 6 SER HA . 11259 1
2 . 1 1 6 6 SER HB2 H 1 3.930 0.030 . 1 . . . . 6 SER HB2 . 11259 1
3 . 1 1 6 6 SER HB3 H 1 3.930 0.030 . 1 . . . . 6 SER HB3 . 11259 1
4 . 1 1 6 6 SER C C 13 174.963 0.300 . 1 . . . . 6 SER C . 11259 1
5 . 1 1 6 6 SER CA C 13 58.713 0.300 . 1 . . . . 6 SER CA . 11259 1
6 . 1 1 6 6 SER CB C 13 63.998 0.300 . 1 . . . . 6 SER CB . 11259 1
7 . 1 1 7 7 GLY H H 1 8.462 0.030 . 1 . . . . 7 GLY H . 11259 1
8 . 1 1 7 7 GLY HA2 H 1 4.004 0.030 . 1 . . . . 7 GLY HA2 . 11259 1
9 . 1 1 7 7 GLY HA3 H 1 4.004 0.030 . 1 . . . . 7 GLY HA3 . 11259 1
10 . 1 1 7 7 GLY C C 13 173.728 0.300 . 1 . . . . 7 GLY C . 11259 1
11 . 1 1 7 7 GLY CA C 13 45.471 0.300 . 1 . . . . 7 GLY CA . 11259 1
12 . 1 1 7 7 GLY N N 15 110.640 0.300 . 1 . . . . 7 GLY N . 11259 1
13 . 1 1 8 8 CYS H H 1 8.178 0.030 . 1 . . . . 8 CYS H . 11259 1
14 . 1 1 8 8 CYS HA H 1 4.594 0.030 . 1 . . . . 8 CYS HA . 11259 1
15 . 1 1 8 8 CYS HB2 H 1 2.793 0.030 . 2 . . . . 8 CYS HB2 . 11259 1
16 . 1 1 8 8 CYS HB3 H 1 2.926 0.030 . 2 . . . . 8 CYS HB3 . 11259 1
17 . 1 1 8 8 CYS C C 13 174.209 0.300 . 1 . . . . 8 CYS C . 11259 1
18 . 1 1 8 8 CYS CA C 13 57.826 0.300 . 1 . . . . 8 CYS CA . 11259 1
19 . 1 1 8 8 CYS CB C 13 28.861 0.300 . 1 . . . . 8 CYS CB . 11259 1
20 . 1 1 8 8 CYS N N 15 117.851 0.300 . 1 . . . . 8 CYS N . 11259 1
21 . 1 1 9 9 SER H H 1 9.076 0.030 . 1 . . . . 9 SER H . 11259 1
22 . 1 1 9 9 SER HA H 1 4.013 0.030 . 1 . . . . 9 SER HA . 11259 1
23 . 1 1 9 9 SER HB2 H 1 3.964 0.030 . 2 . . . . 9 SER HB2 . 11259 1
24 . 1 1 9 9 SER HB3 H 1 4.172 0.030 . 2 . . . . 9 SER HB3 . 11259 1
25 . 1 1 9 9 SER C C 13 175.646 0.300 . 1 . . . . 9 SER C . 11259 1
26 . 1 1 9 9 SER CA C 13 57.715 0.300 . 1 . . . . 9 SER CA . 11259 1
27 . 1 1 9 9 SER CB C 13 64.099 0.300 . 1 . . . . 9 SER CB . 11259 1
28 . 1 1 9 9 SER N N 15 120.060 0.300 . 1 . . . . 9 SER N . 11259 1
29 . 1 1 10 10 GLU H H 1 9.048 0.030 . 1 . . . . 10 GLU H . 11259 1
30 . 1 1 10 10 GLU HA H 1 4.025 0.030 . 1 . . . . 10 GLU HA . 11259 1
31 . 1 1 10 10 GLU HB2 H 1 2.058 0.030 . 1 . . . . 10 GLU HB2 . 11259 1
32 . 1 1 10 10 GLU HB3 H 1 2.058 0.030 . 1 . . . . 10 GLU HB3 . 11259 1
33 . 1 1 10 10 GLU HG2 H 1 2.323 0.030 . 2 . . . . 10 GLU HG2 . 11259 1
34 . 1 1 10 10 GLU HG3 H 1 2.395 0.030 . 2 . . . . 10 GLU HG3 . 11259 1
35 . 1 1 10 10 GLU C C 13 178.956 0.300 . 1 . . . . 10 GLU C . 11259 1
36 . 1 1 10 10 GLU CA C 13 59.300 0.300 . 1 . . . . 10 GLU CA . 11259 1
37 . 1 1 10 10 GLU CB C 13 29.436 0.300 . 1 . . . . 10 GLU CB . 11259 1
38 . 1 1 10 10 GLU CG C 13 36.614 0.300 . 1 . . . . 10 GLU CG . 11259 1
39 . 1 1 10 10 GLU N N 15 126.083 0.300 . 1 . . . . 10 GLU N . 11259 1
40 . 1 1 11 11 GLU H H 1 8.563 0.030 . 1 . . . . 11 GLU H . 11259 1
41 . 1 1 11 11 GLU HA H 1 4.035 0.030 . 1 . . . . 11 GLU HA . 11259 1
42 . 1 1 11 11 GLU HB2 H 1 2.014 0.030 . 1 . . . . 11 GLU HB2 . 11259 1
43 . 1 1 11 11 GLU HB3 H 1 2.014 0.030 . 1 . . . . 11 GLU HB3 . 11259 1
44 . 1 1 11 11 GLU HG2 H 1 2.331 0.030 . 1 . . . . 11 GLU HG2 . 11259 1
45 . 1 1 11 11 GLU HG3 H 1 2.331 0.030 . 1 . . . . 11 GLU HG3 . 11259 1
46 . 1 1 11 11 GLU C C 13 179.246 0.300 . 1 . . . . 11 GLU C . 11259 1
47 . 1 1 11 11 GLU CA C 13 59.540 0.300 . 1 . . . . 11 GLU CA . 11259 1
48 . 1 1 11 11 GLU CB C 13 29.231 0.300 . 1 . . . . 11 GLU CB . 11259 1
49 . 1 1 11 11 GLU CG C 13 36.778 0.300 . 1 . . . . 11 GLU CG . 11259 1
50 . 1 1 11 11 GLU N N 15 119.231 0.300 . 1 . . . . 11 GLU N . 11259 1
51 . 1 1 12 12 ASP H H 1 7.785 0.030 . 1 . . . . 12 ASP H . 11259 1
52 . 1 1 12 12 ASP HA H 1 4.477 0.030 . 1 . . . . 12 ASP HA . 11259 1
53 . 1 1 12 12 ASP HB2 H 1 2.856 0.030 . 2 . . . . 12 ASP HB2 . 11259 1
54 . 1 1 12 12 ASP HB3 H 1 2.333 0.030 . 2 . . . . 12 ASP HB3 . 11259 1
55 . 1 1 12 12 ASP C C 13 177.655 0.300 . 1 . . . . 12 ASP C . 11259 1
56 . 1 1 12 12 ASP CA C 13 57.318 0.300 . 1 . . . . 12 ASP CA . 11259 1
57 . 1 1 12 12 ASP CB C 13 40.414 0.300 . 1 . . . . 12 ASP CB . 11259 1
58 . 1 1 12 12 ASP N N 15 121.669 0.300 . 1 . . . . 12 ASP N . 11259 1
59 . 1 1 13 13 LEU H H 1 7.890 0.030 . 1 . . . . 13 LEU H . 11259 1
60 . 1 1 13 13 LEU HA H 1 3.813 0.030 . 1 . . . . 13 LEU HA . 11259 1
61 . 1 1 13 13 LEU HB2 H 1 1.726 0.030 . 2 . . . . 13 LEU HB2 . 11259 1
62 . 1 1 13 13 LEU HB3 H 1 1.609 0.030 . 2 . . . . 13 LEU HB3 . 11259 1
63 . 1 1 13 13 LEU HD11 H 1 0.845 0.030 . 1 . . . . 13 LEU HD1 . 11259 1
64 . 1 1 13 13 LEU HD12 H 1 0.845 0.030 . 1 . . . . 13 LEU HD1 . 11259 1
65 . 1 1 13 13 LEU HD13 H 1 0.845 0.030 . 1 . . . . 13 LEU HD1 . 11259 1
66 . 1 1 13 13 LEU HD21 H 1 0.838 0.030 . 1 . . . . 13 LEU HD2 . 11259 1
67 . 1 1 13 13 LEU HD22 H 1 0.838 0.030 . 1 . . . . 13 LEU HD2 . 11259 1
68 . 1 1 13 13 LEU HD23 H 1 0.838 0.030 . 1 . . . . 13 LEU HD2 . 11259 1
69 . 1 1 13 13 LEU HG H 1 1.578 0.030 . 1 . . . . 13 LEU HG . 11259 1
70 . 1 1 13 13 LEU C C 13 178.613 0.300 . 1 . . . . 13 LEU C . 11259 1
71 . 1 1 13 13 LEU CA C 13 58.551 0.300 . 1 . . . . 13 LEU CA . 11259 1
72 . 1 1 13 13 LEU CB C 13 41.607 0.300 . 1 . . . . 13 LEU CB . 11259 1
73 . 1 1 13 13 LEU CD1 C 13 25.163 0.300 . 2 . . . . 13 LEU CD1 . 11259 1
74 . 1 1 13 13 LEU CD2 C 13 24.720 0.300 . 2 . . . . 13 LEU CD2 . 11259 1
75 . 1 1 13 13 LEU CG C 13 26.835 0.300 . 1 . . . . 13 LEU CG . 11259 1
76 . 1 1 13 13 LEU N N 15 120.306 0.300 . 1 . . . . 13 LEU N . 11259 1
77 . 1 1 14 14 LYS H H 1 7.916 0.030 . 1 . . . . 14 LYS H . 11259 1
78 . 1 1 14 14 LYS HA H 1 4.004 0.030 . 1 . . . . 14 LYS HA . 11259 1
79 . 1 1 14 14 LYS HB2 H 1 1.891 0.030 . 1 . . . . 14 LYS HB2 . 11259 1
80 . 1 1 14 14 LYS HB3 H 1 1.891 0.030 . 1 . . . . 14 LYS HB3 . 11259 1
81 . 1 1 14 14 LYS HD2 H 1 1.631 0.030 . 2 . . . . 14 LYS HD2 . 11259 1
82 . 1 1 14 14 LYS HD3 H 1 1.737 0.030 . 2 . . . . 14 LYS HD3 . 11259 1
83 . 1 1 14 14 LYS HE2 H 1 2.993 0.030 . 1 . . . . 14 LYS HE2 . 11259 1
84 . 1 1 14 14 LYS HE3 H 1 2.993 0.030 . 1 . . . . 14 LYS HE3 . 11259 1
85 . 1 1 14 14 LYS HG2 H 1 1.442 0.030 . 2 . . . . 14 LYS HG2 . 11259 1
86 . 1 1 14 14 LYS HG3 H 1 1.525 0.030 . 2 . . . . 14 LYS HG3 . 11259 1
87 . 1 1 14 14 LYS C C 13 177.958 0.300 . 1 . . . . 14 LYS C . 11259 1
88 . 1 1 14 14 LYS CA C 13 58.959 0.300 . 1 . . . . 14 LYS CA . 11259 1
89 . 1 1 14 14 LYS CB C 13 32.150 0.300 . 1 . . . . 14 LYS CB . 11259 1
90 . 1 1 14 14 LYS CD C 13 28.815 0.300 . 1 . . . . 14 LYS CD . 11259 1
91 . 1 1 14 14 LYS CE C 13 42.452 0.300 . 1 . . . . 14 LYS CE . 11259 1
92 . 1 1 14 14 LYS CG C 13 25.124 0.300 . 1 . . . . 14 LYS CG . 11259 1
93 . 1 1 14 14 LYS N N 15 118.623 0.300 . 1 . . . . 14 LYS N . 11259 1
94 . 1 1 15 15 ALA H H 1 7.773 0.030 . 1 . . . . 15 ALA H . 11259 1
95 . 1 1 15 15 ALA HA H 1 4.165 0.030 . 1 . . . . 15 ALA HA . 11259 1
96 . 1 1 15 15 ALA HB1 H 1 1.561 0.030 . 1 . . . . 15 ALA HB . 11259 1
97 . 1 1 15 15 ALA HB2 H 1 1.561 0.030 . 1 . . . . 15 ALA HB . 11259 1
98 . 1 1 15 15 ALA HB3 H 1 1.561 0.030 . 1 . . . . 15 ALA HB . 11259 1
99 . 1 1 15 15 ALA C C 13 181.114 0.300 . 1 . . . . 15 ALA C . 11259 1
100 . 1 1 15 15 ALA CA C 13 54.986 0.300 . 1 . . . . 15 ALA CA . 11259 1
101 . 1 1 15 15 ALA CB C 13 18.293 0.300 . 1 . . . . 15 ALA CB . 11259 1
102 . 1 1 15 15 ALA N N 15 120.009 0.300 . 1 . . . . 15 ALA N . 11259 1
103 . 1 1 16 16 ILE H H 1 8.052 0.030 . 1 . . . . 16 ILE H . 11259 1
104 . 1 1 16 16 ILE HA H 1 3.827 0.030 . 1 . . . . 16 ILE HA . 11259 1
105 . 1 1 16 16 ILE HB H 1 1.843 0.030 . 1 . . . . 16 ILE HB . 11259 1
106 . 1 1 16 16 ILE HD11 H 1 0.827 0.030 . 1 . . . . 16 ILE HD1 . 11259 1
107 . 1 1 16 16 ILE HD12 H 1 0.827 0.030 . 1 . . . . 16 ILE HD1 . 11259 1
108 . 1 1 16 16 ILE HD13 H 1 0.827 0.030 . 1 . . . . 16 ILE HD1 . 11259 1
109 . 1 1 16 16 ILE HG12 H 1 0.921 0.030 . 2 . . . . 16 ILE HG12 . 11259 1
110 . 1 1 16 16 ILE HG13 H 1 2.064 0.030 . 2 . . . . 16 ILE HG13 . 11259 1
111 . 1 1 16 16 ILE HG21 H 1 0.989 0.030 . 1 . . . . 16 ILE HG2 . 11259 1
112 . 1 1 16 16 ILE HG22 H 1 0.989 0.030 . 1 . . . . 16 ILE HG2 . 11259 1
113 . 1 1 16 16 ILE HG23 H 1 0.989 0.030 . 1 . . . . 16 ILE HG2 . 11259 1
114 . 1 1 16 16 ILE C C 13 178.249 0.300 . 1 . . . . 16 ILE C . 11259 1
115 . 1 1 16 16 ILE CA C 13 65.474 0.300 . 1 . . . . 16 ILE CA . 11259 1
116 . 1 1 16 16 ILE CB C 13 37.742 0.300 . 1 . . . . 16 ILE CB . 11259 1
117 . 1 1 16 16 ILE CD1 C 13 14.574 0.300 . 1 . . . . 16 ILE CD1 . 11259 1
118 . 1 1 16 16 ILE CG1 C 13 28.545 0.300 . 1 . . . . 16 ILE CG1 . 11259 1
119 . 1 1 16 16 ILE CG2 C 13 20.331 0.300 . 1 . . . . 16 ILE CG2 . 11259 1
120 . 1 1 16 16 ILE N N 15 117.735 0.300 . 1 . . . . 16 ILE N . 11259 1
121 . 1 1 17 17 GLN H H 1 8.637 0.030 . 1 . . . . 17 GLN H . 11259 1
122 . 1 1 17 17 GLN HA H 1 3.972 0.030 . 1 . . . . 17 GLN HA . 11259 1
123 . 1 1 17 17 GLN HB2 H 1 2.203 0.030 . 1 . . . . 17 GLN HB2 . 11259 1
124 . 1 1 17 17 GLN HB3 H 1 2.203 0.030 . 1 . . . . 17 GLN HB3 . 11259 1
125 . 1 1 17 17 GLN HE21 H 1 7.067 0.030 . 2 . . . . 17 GLN HE21 . 11259 1
126 . 1 1 17 17 GLN HE22 H 1 7.195 0.030 . 2 . . . . 17 GLN HE22 . 11259 1
127 . 1 1 17 17 GLN HG2 H 1 2.320 0.030 . 2 . . . . 17 GLN HG2 . 11259 1
128 . 1 1 17 17 GLN HG3 H 1 2.500 0.030 . 2 . . . . 17 GLN HG3 . 11259 1
129 . 1 1 17 17 GLN C C 13 178.387 0.300 . 1 . . . . 17 GLN C . 11259 1
130 . 1 1 17 17 GLN CA C 13 59.288 0.300 . 1 . . . . 17 GLN CA . 11259 1
131 . 1 1 17 17 GLN CB C 13 29.025 0.300 . 1 . . . . 17 GLN CB . 11259 1
132 . 1 1 17 17 GLN CG C 13 34.822 0.300 . 1 . . . . 17 GLN CG . 11259 1
133 . 1 1 17 17 GLN N N 15 121.115 0.300 . 1 . . . . 17 GLN N . 11259 1
134 . 1 1 17 17 GLN NE2 N 15 111.985 0.300 . 1 . . . . 17 GLN NE2 . 11259 1
135 . 1 1 18 18 ASP H H 1 8.156 0.030 . 1 . . . . 18 ASP H . 11259 1
136 . 1 1 18 18 ASP HA H 1 4.357 0.030 . 1 . . . . 18 ASP HA . 11259 1
137 . 1 1 18 18 ASP HB2 H 1 2.724 0.030 . 2 . . . . 18 ASP HB2 . 11259 1
138 . 1 1 18 18 ASP HB3 H 1 2.579 0.030 . 2 . . . . 18 ASP HB3 . 11259 1
139 . 1 1 18 18 ASP C C 13 178.059 0.300 . 1 . . . . 18 ASP C . 11259 1
140 . 1 1 18 18 ASP CA C 13 56.544 0.300 . 1 . . . . 18 ASP CA . 11259 1
141 . 1 1 18 18 ASP CB C 13 40.455 0.300 . 1 . . . . 18 ASP CB . 11259 1
142 . 1 1 18 18 ASP N N 15 116.237 0.300 . 1 . . . . 18 ASP N . 11259 1
143 . 1 1 19 19 MET H H 1 7.349 0.030 . 1 . . . . 19 MET H . 11259 1
144 . 1 1 19 19 MET HA H 1 4.004 0.030 . 1 . . . . 19 MET HA . 11259 1
145 . 1 1 19 19 MET HB2 H 1 2.098 0.030 . 2 . . . . 19 MET HB2 . 11259 1
146 . 1 1 19 19 MET HB3 H 1 1.777 0.030 . 2 . . . . 19 MET HB3 . 11259 1
147 . 1 1 19 19 MET HE1 H 1 2.035 0.030 . 1 . . . . 19 MET HE . 11259 1
148 . 1 1 19 19 MET HE2 H 1 2.035 0.030 . 1 . . . . 19 MET HE . 11259 1
149 . 1 1 19 19 MET HE3 H 1 2.035 0.030 . 1 . . . . 19 MET HE . 11259 1
150 . 1 1 19 19 MET HG2 H 1 2.489 0.030 . 2 . . . . 19 MET HG2 . 11259 1
151 . 1 1 19 19 MET HG3 H 1 1.970 0.030 . 2 . . . . 19 MET HG3 . 11259 1
152 . 1 1 19 19 MET C C 13 175.308 0.300 . 1 . . . . 19 MET C . 11259 1
153 . 1 1 19 19 MET CA C 13 57.598 0.300 . 1 . . . . 19 MET CA . 11259 1
154 . 1 1 19 19 MET CB C 13 34.247 0.300 . 1 . . . . 19 MET CB . 11259 1
155 . 1 1 19 19 MET CE C 13 17.011 0.300 . 1 . . . . 19 MET CE . 11259 1
156 . 1 1 19 19 MET CG C 13 32.091 0.300 . 1 . . . . 19 MET CG . 11259 1
157 . 1 1 19 19 MET N N 15 118.227 0.300 . 1 . . . . 19 MET N . 11259 1
158 . 1 1 20 20 PHE H H 1 7.581 0.030 . 1 . . . . 20 PHE H . 11259 1
159 . 1 1 20 20 PHE HA H 1 5.067 0.030 . 1 . . . . 20 PHE HA . 11259 1
160 . 1 1 20 20 PHE HB2 H 1 2.842 0.030 . 2 . . . . 20 PHE HB2 . 11259 1
161 . 1 1 20 20 PHE HB3 H 1 3.038 0.030 . 2 . . . . 20 PHE HB3 . 11259 1
162 . 1 1 20 20 PHE HD1 H 1 7.399 0.030 . 1 . . . . 20 PHE HD1 . 11259 1
163 . 1 1 20 20 PHE HD2 H 1 7.399 0.030 . 1 . . . . 20 PHE HD2 . 11259 1
164 . 1 1 20 20 PHE HE1 H 1 7.136 0.030 . 1 . . . . 20 PHE HE1 . 11259 1
165 . 1 1 20 20 PHE HE2 H 1 7.136 0.030 . 1 . . . . 20 PHE HE2 . 11259 1
166 . 1 1 20 20 PHE HZ H 1 7.121 0.030 . 1 . . . . 20 PHE HZ . 11259 1
167 . 1 1 20 20 PHE C C 13 173.976 0.300 . 1 . . . . 20 PHE C . 11259 1
168 . 1 1 20 20 PHE CA C 13 55.147 0.300 . 1 . . . . 20 PHE CA . 11259 1
169 . 1 1 20 20 PHE CB C 13 39.628 0.300 . 1 . . . . 20 PHE CB . 11259 1
170 . 1 1 20 20 PHE CD1 C 13 133.183 0.300 . 1 . . . . 20 PHE CD1 . 11259 1
171 . 1 1 20 20 PHE CD2 C 13 133.183 0.300 . 1 . . . . 20 PHE CD2 . 11259 1
172 . 1 1 20 20 PHE CE1 C 13 130.390 0.300 . 1 . . . . 20 PHE CE1 . 11259 1
173 . 1 1 20 20 PHE CE2 C 13 130.390 0.300 . 1 . . . . 20 PHE CE2 . 11259 1
174 . 1 1 20 20 PHE CZ C 13 128.538 0.300 . 1 . . . . 20 PHE CZ . 11259 1
175 . 1 1 20 20 PHE N N 15 116.599 0.300 . 1 . . . . 20 PHE N . 11259 1
176 . 1 1 21 21 PRO HA H 1 4.605 0.030 . 1 . . . . 21 PRO HA . 11259 1
177 . 1 1 21 21 PRO HB2 H 1 2.343 0.030 . 2 . . . . 21 PRO HB2 . 11259 1
178 . 1 1 21 21 PRO HB3 H 1 1.974 0.030 . 2 . . . . 21 PRO HB3 . 11259 1
179 . 1 1 21 21 PRO HD2 H 1 3.320 0.030 . 2 . . . . 21 PRO HD2 . 11259 1
180 . 1 1 21 21 PRO HD3 H 1 3.583 0.030 . 2 . . . . 21 PRO HD3 . 11259 1
181 . 1 1 21 21 PRO HG2 H 1 1.849 0.030 . 2 . . . . 21 PRO HG2 . 11259 1
182 . 1 1 21 21 PRO HG3 H 1 1.989 0.030 . 2 . . . . 21 PRO HG3 . 11259 1
183 . 1 1 21 21 PRO C C 13 177.730 0.300 . 1 . . . . 21 PRO C . 11259 1
184 . 1 1 21 21 PRO CA C 13 64.847 0.300 . 1 . . . . 21 PRO CA . 11259 1
185 . 1 1 21 21 PRO CB C 13 32.197 0.300 . 1 . . . . 21 PRO CB . 11259 1
186 . 1 1 21 21 PRO CD C 13 50.354 0.300 . 1 . . . . 21 PRO CD . 11259 1
187 . 1 1 21 21 PRO CG C 13 27.269 0.300 . 1 . . . . 21 PRO CG . 11259 1
188 . 1 1 22 22 ASN H H 1 8.771 0.030 . 1 . . . . 22 ASN H . 11259 1
189 . 1 1 22 22 ASN HA H 1 4.846 0.030 . 1 . . . . 22 ASN HA . 11259 1
190 . 1 1 22 22 ASN HB2 H 1 2.814 0.030 . 2 . . . . 22 ASN HB2 . 11259 1
191 . 1 1 22 22 ASN HB3 H 1 2.962 0.030 . 2 . . . . 22 ASN HB3 . 11259 1
192 . 1 1 22 22 ASN HD21 H 1 7.051 0.030 . 2 . . . . 22 ASN HD21 . 11259 1
193 . 1 1 22 22 ASN HD22 H 1 7.690 0.030 . 2 . . . . 22 ASN HD22 . 11259 1
194 . 1 1 22 22 ASN C C 13 175.319 0.300 . 1 . . . . 22 ASN C . 11259 1
195 . 1 1 22 22 ASN CA C 13 53.104 0.300 . 1 . . . . 22 ASN CA . 11259 1
196 . 1 1 22 22 ASN CB C 13 38.646 0.300 . 1 . . . . 22 ASN CB . 11259 1
197 . 1 1 22 22 ASN N N 15 114.853 0.300 . 1 . . . . 22 ASN N . 11259 1
198 . 1 1 22 22 ASN ND2 N 15 114.211 0.300 . 1 . . . . 22 ASN ND2 . 11259 1
199 . 1 1 23 23 MET H H 1 7.668 0.030 . 1 . . . . 23 MET H . 11259 1
200 . 1 1 23 23 MET HA H 1 4.525 0.030 . 1 . . . . 23 MET HA . 11259 1
201 . 1 1 23 23 MET HB2 H 1 1.930 0.030 . 2 . . . . 23 MET HB2 . 11259 1
202 . 1 1 23 23 MET HB3 H 1 2.154 0.030 . 2 . . . . 23 MET HB3 . 11259 1
203 . 1 1 23 23 MET HE1 H 1 1.881 0.030 . 1 . . . . 23 MET HE . 11259 1
204 . 1 1 23 23 MET HE2 H 1 1.881 0.030 . 1 . . . . 23 MET HE . 11259 1
205 . 1 1 23 23 MET HE3 H 1 1.881 0.030 . 1 . . . . 23 MET HE . 11259 1
206 . 1 1 23 23 MET HG2 H 1 2.497 0.030 . 1 . . . . 23 MET HG2 . 11259 1
207 . 1 1 23 23 MET HG3 H 1 2.497 0.030 . 1 . . . . 23 MET HG3 . 11259 1
208 . 1 1 23 23 MET C C 13 175.383 0.300 . 1 . . . . 23 MET C . 11259 1
209 . 1 1 23 23 MET CA C 13 54.948 0.300 . 1 . . . . 23 MET CA . 11259 1
210 . 1 1 23 23 MET CB C 13 33.918 0.300 . 1 . . . . 23 MET CB . 11259 1
211 . 1 1 23 23 MET CE C 13 17.434 0.300 . 1 . . . . 23 MET CE . 11259 1
212 . 1 1 23 23 MET CG C 13 32.977 0.300 . 1 . . . . 23 MET CG . 11259 1
213 . 1 1 23 23 MET N N 15 120.551 0.300 . 1 . . . . 23 MET N . 11259 1
214 . 1 1 24 24 ASP H H 1 8.603 0.030 . 1 . . . . 24 ASP H . 11259 1
215 . 1 1 24 24 ASP HA H 1 4.494 0.030 . 1 . . . . 24 ASP HA . 11259 1
216 . 1 1 24 24 ASP HB2 H 1 2.724 0.030 . 1 . . . . 24 ASP HB2 . 11259 1
217 . 1 1 24 24 ASP HB3 H 1 2.724 0.030 . 1 . . . . 24 ASP HB3 . 11259 1
218 . 1 1 24 24 ASP C C 13 177.629 0.300 . 1 . . . . 24 ASP C . 11259 1
219 . 1 1 24 24 ASP CA C 13 54.733 0.300 . 1 . . . . 24 ASP CA . 11259 1
220 . 1 1 24 24 ASP CB C 13 42.637 0.300 . 1 . . . . 24 ASP CB . 11259 1
221 . 1 1 24 24 ASP N N 15 124.072 0.300 . 1 . . . . 24 ASP N . 11259 1
222 . 1 1 25 25 GLN H H 1 8.982 0.030 . 1 . . . . 25 GLN H . 11259 1
223 . 1 1 25 25 GLN HA H 1 3.866 0.030 . 1 . . . . 25 GLN HA . 11259 1
224 . 1 1 25 25 GLN HB2 H 1 2.204 0.030 . 2 . . . . 25 GLN HB2 . 11259 1
225 . 1 1 25 25 GLN HB3 H 1 2.149 0.030 . 2 . . . . 25 GLN HB3 . 11259 1
226 . 1 1 25 25 GLN HE21 H 1 6.830 0.030 . 2 . . . . 25 GLN HE21 . 11259 1
227 . 1 1 25 25 GLN HE22 H 1 7.751 0.030 . 2 . . . . 25 GLN HE22 . 11259 1
228 . 1 1 25 25 GLN HG2 H 1 2.372 0.030 . 2 . . . . 25 GLN HG2 . 11259 1
229 . 1 1 25 25 GLN HG3 H 1 2.440 0.030 . 2 . . . . 25 GLN HG3 . 11259 1
230 . 1 1 25 25 GLN C C 13 177.831 0.300 . 1 . . . . 25 GLN C . 11259 1
231 . 1 1 25 25 GLN CA C 13 59.730 0.300 . 1 . . . . 25 GLN CA . 11259 1
232 . 1 1 25 25 GLN CB C 13 28.943 0.300 . 1 . . . . 25 GLN CB . 11259 1
233 . 1 1 25 25 GLN CG C 13 34.475 0.300 . 1 . . . . 25 GLN CG . 11259 1
234 . 1 1 25 25 GLN N N 15 126.088 0.300 . 1 . . . . 25 GLN N . 11259 1
235 . 1 1 25 25 GLN NE2 N 15 111.691 0.300 . 1 . . . . 25 GLN NE2 . 11259 1
236 . 1 1 26 26 GLU H H 1 8.878 0.030 . 1 . . . . 26 GLU H . 11259 1
237 . 1 1 26 26 GLU HA H 1 4.161 0.030 . 1 . . . . 26 GLU HA . 11259 1
238 . 1 1 26 26 GLU HB2 H 1 2.077 0.030 . 1 . . . . 26 GLU HB2 . 11259 1
239 . 1 1 26 26 GLU HB3 H 1 2.077 0.030 . 1 . . . . 26 GLU HB3 . 11259 1
240 . 1 1 26 26 GLU HG2 H 1 2.351 0.030 . 1 . . . . 26 GLU HG2 . 11259 1
241 . 1 1 26 26 GLU HG3 H 1 2.351 0.030 . 1 . . . . 26 GLU HG3 . 11259 1
242 . 1 1 26 26 GLU C C 13 179.838 0.300 . 1 . . . . 26 GLU C . 11259 1
243 . 1 1 26 26 GLU CA C 13 58.742 0.300 . 1 . . . . 26 GLU CA . 11259 1
244 . 1 1 26 26 GLU CB C 13 28.984 0.300 . 1 . . . . 26 GLU CB . 11259 1
245 . 1 1 26 26 GLU CG C 13 36.449 0.300 . 1 . . . . 26 GLU CG . 11259 1
246 . 1 1 26 26 GLU N N 15 118.922 0.300 . 1 . . . . 26 GLU N . 11259 1
247 . 1 1 27 27 VAL H H 1 7.450 0.030 . 1 . . . . 27 VAL H . 11259 1
248 . 1 1 27 27 VAL HA H 1 3.713 0.030 . 1 . . . . 27 VAL HA . 11259 1
249 . 1 1 27 27 VAL HB H 1 2.236 0.030 . 1 . . . . 27 VAL HB . 11259 1
250 . 1 1 27 27 VAL HG11 H 1 0.859 0.030 . 1 . . . . 27 VAL HG1 . 11259 1
251 . 1 1 27 27 VAL HG12 H 1 0.859 0.030 . 1 . . . . 27 VAL HG1 . 11259 1
252 . 1 1 27 27 VAL HG13 H 1 0.859 0.030 . 1 . . . . 27 VAL HG1 . 11259 1
253 . 1 1 27 27 VAL HG21 H 1 1.064 0.030 . 1 . . . . 27 VAL HG2 . 11259 1
254 . 1 1 27 27 VAL HG22 H 1 1.064 0.030 . 1 . . . . 27 VAL HG2 . 11259 1
255 . 1 1 27 27 VAL HG23 H 1 1.064 0.030 . 1 . . . . 27 VAL HG2 . 11259 1
256 . 1 1 27 27 VAL C C 13 178.186 0.300 . 1 . . . . 27 VAL C . 11259 1
257 . 1 1 27 27 VAL CA C 13 65.990 0.300 . 1 . . . . 27 VAL CA . 11259 1
258 . 1 1 27 27 VAL CB C 13 31.580 0.300 . 1 . . . . 27 VAL CB . 11259 1
259 . 1 1 27 27 VAL CG1 C 13 20.973 0.300 . 2 . . . . 27 VAL CG1 . 11259 1
260 . 1 1 27 27 VAL CG2 C 13 22.634 0.300 . 2 . . . . 27 VAL CG2 . 11259 1
261 . 1 1 27 27 VAL N N 15 121.898 0.300 . 1 . . . . 27 VAL N . 11259 1
262 . 1 1 28 28 ILE H H 1 7.371 0.030 . 1 . . . . 28 ILE H . 11259 1
263 . 1 1 28 28 ILE HA H 1 3.351 0.030 . 1 . . . . 28 ILE HA . 11259 1
264 . 1 1 28 28 ILE HB H 1 1.866 0.030 . 1 . . . . 28 ILE HB . 11259 1
265 . 1 1 28 28 ILE HD11 H 1 0.872 0.030 . 1 . . . . 28 ILE HD1 . 11259 1
266 . 1 1 28 28 ILE HD12 H 1 0.872 0.030 . 1 . . . . 28 ILE HD1 . 11259 1
267 . 1 1 28 28 ILE HD13 H 1 0.872 0.030 . 1 . . . . 28 ILE HD1 . 11259 1
268 . 1 1 28 28 ILE HG12 H 1 0.928 0.030 . 2 . . . . 28 ILE HG12 . 11259 1
269 . 1 1 28 28 ILE HG13 H 1 1.624 0.030 . 2 . . . . 28 ILE HG13 . 11259 1
270 . 1 1 28 28 ILE HG21 H 1 0.830 0.030 . 1 . . . . 28 ILE HG2 . 11259 1
271 . 1 1 28 28 ILE HG22 H 1 0.830 0.030 . 1 . . . . 28 ILE HG2 . 11259 1
272 . 1 1 28 28 ILE HG23 H 1 0.830 0.030 . 1 . . . . 28 ILE HG2 . 11259 1
273 . 1 1 28 28 ILE C C 13 177.213 0.300 . 1 . . . . 28 ILE C . 11259 1
274 . 1 1 28 28 ILE CA C 13 66.138 0.300 . 1 . . . . 28 ILE CA . 11259 1
275 . 1 1 28 28 ILE CB C 13 37.577 0.300 . 1 . . . . 28 ILE CB . 11259 1
276 . 1 1 28 28 ILE CD1 C 13 14.107 0.300 . 1 . . . . 28 ILE CD1 . 11259 1
277 . 1 1 28 28 ILE CG1 C 13 29.062 0.300 . 1 . . . . 28 ILE CG1 . 11259 1
278 . 1 1 28 28 ILE CG2 C 13 17.899 0.300 . 1 . . . . 28 ILE CG2 . 11259 1
279 . 1 1 28 28 ILE N N 15 118.745 0.300 . 1 . . . . 28 ILE N . 11259 1
280 . 1 1 29 29 ARG H H 1 8.248 0.030 . 1 . . . . 29 ARG H . 11259 1
281 . 1 1 29 29 ARG HA H 1 3.784 0.030 . 1 . . . . 29 ARG HA . 11259 1
282 . 1 1 29 29 ARG HB2 H 1 1.868 0.030 . 1 . . . . 29 ARG HB2 . 11259 1
283 . 1 1 29 29 ARG HB3 H 1 1.868 0.030 . 1 . . . . 29 ARG HB3 . 11259 1
284 . 1 1 29 29 ARG HD2 H 1 3.217 0.030 . 1 . . . . 29 ARG HD2 . 11259 1
285 . 1 1 29 29 ARG HD3 H 1 3.217 0.030 . 1 . . . . 29 ARG HD3 . 11259 1
286 . 1 1 29 29 ARG HE H 1 7.797 0.030 . 1 . . . . 29 ARG HE . 11259 1
287 . 1 1 29 29 ARG HG2 H 1 1.688 0.030 . 2 . . . . 29 ARG HG2 . 11259 1
288 . 1 1 29 29 ARG HG3 H 1 1.557 0.030 . 2 . . . . 29 ARG HG3 . 11259 1
289 . 1 1 29 29 ARG C C 13 178.210 0.300 . 1 . . . . 29 ARG C . 11259 1
290 . 1 1 29 29 ARG CA C 13 60.221 0.300 . 1 . . . . 29 ARG CA . 11259 1
291 . 1 1 29 29 ARG CB C 13 30.053 0.300 . 1 . . . . 29 ARG CB . 11259 1
292 . 1 1 29 29 ARG CD C 13 43.028 0.300 . 1 . . . . 29 ARG CD . 11259 1
293 . 1 1 29 29 ARG CG C 13 27.485 0.300 . 1 . . . . 29 ARG CG . 11259 1
294 . 1 1 29 29 ARG N N 15 118.146 0.300 . 1 . . . . 29 ARG N . 11259 1
295 . 1 1 29 29 ARG NE N 15 83.366 0.300 . 1 . . . . 29 ARG NE . 11259 1
296 . 1 1 30 30 SER H H 1 7.962 0.030 . 1 . . . . 30 SER H . 11259 1
297 . 1 1 30 30 SER HA H 1 4.204 0.030 . 1 . . . . 30 SER HA . 11259 1
298 . 1 1 30 30 SER HB2 H 1 4.033 0.030 . 1 . . . . 30 SER HB2 . 11259 1
299 . 1 1 30 30 SER HB3 H 1 4.033 0.030 . 1 . . . . 30 SER HB3 . 11259 1
300 . 1 1 30 30 SER C C 13 177.667 0.300 . 1 . . . . 30 SER C . 11259 1
301 . 1 1 30 30 SER CA C 13 61.905 0.300 . 1 . . . . 30 SER CA . 11259 1
302 . 1 1 30 30 SER CB C 13 62.879 0.300 . 1 . . . . 30 SER CB . 11259 1
303 . 1 1 30 30 SER N N 15 114.119 0.300 . 1 . . . . 30 SER N . 11259 1
304 . 1 1 31 31 VAL H H 1 8.275 0.030 . 1 . . . . 31 VAL H . 11259 1
305 . 1 1 31 31 VAL HA H 1 3.814 0.030 . 1 . . . . 31 VAL HA . 11259 1
306 . 1 1 31 31 VAL HB H 1 2.046 0.030 . 1 . . . . 31 VAL HB . 11259 1
307 . 1 1 31 31 VAL HG11 H 1 0.955 0.030 . 1 . . . . 31 VAL HG1 . 11259 1
308 . 1 1 31 31 VAL HG12 H 1 0.955 0.030 . 1 . . . . 31 VAL HG1 . 11259 1
309 . 1 1 31 31 VAL HG13 H 1 0.955 0.030 . 1 . . . . 31 VAL HG1 . 11259 1
310 . 1 1 31 31 VAL HG21 H 1 0.981 0.030 . 1 . . . . 31 VAL HG2 . 11259 1
311 . 1 1 31 31 VAL HG22 H 1 0.981 0.030 . 1 . . . . 31 VAL HG2 . 11259 1
312 . 1 1 31 31 VAL HG23 H 1 0.981 0.030 . 1 . . . . 31 VAL HG2 . 11259 1
313 . 1 1 31 31 VAL C C 13 177.781 0.300 . 1 . . . . 31 VAL C . 11259 1
314 . 1 1 31 31 VAL CA C 13 66.342 0.300 . 1 . . . . 31 VAL CA . 11259 1
315 . 1 1 31 31 VAL CB C 13 31.697 0.300 . 1 . . . . 31 VAL CB . 11259 1
316 . 1 1 31 31 VAL CG1 C 13 21.931 0.300 . 2 . . . . 31 VAL CG1 . 11259 1
317 . 1 1 31 31 VAL CG2 C 13 22.839 0.300 . 2 . . . . 31 VAL CG2 . 11259 1
318 . 1 1 31 31 VAL N N 15 124.361 0.300 . 1 . . . . 31 VAL N . 11259 1
319 . 1 1 32 32 LEU H H 1 8.459 0.030 . 1 . . . . 32 LEU H . 11259 1
320 . 1 1 32 32 LEU HA H 1 3.842 0.030 . 1 . . . . 32 LEU HA . 11259 1
321 . 1 1 32 32 LEU HB2 H 1 1.898 0.030 . 2 . . . . 32 LEU HB2 . 11259 1
322 . 1 1 32 32 LEU HB3 H 1 1.393 0.030 . 2 . . . . 32 LEU HB3 . 11259 1
323 . 1 1 32 32 LEU HD11 H 1 0.827 0.030 . 1 . . . . 32 LEU HD1 . 11259 1
324 . 1 1 32 32 LEU HD12 H 1 0.827 0.030 . 1 . . . . 32 LEU HD1 . 11259 1
325 . 1 1 32 32 LEU HD13 H 1 0.827 0.030 . 1 . . . . 32 LEU HD1 . 11259 1
326 . 1 1 32 32 LEU HD21 H 1 0.697 0.030 . 1 . . . . 32 LEU HD2 . 11259 1
327 . 1 1 32 32 LEU HD22 H 1 0.697 0.030 . 1 . . . . 32 LEU HD2 . 11259 1
328 . 1 1 32 32 LEU HD23 H 1 0.697 0.030 . 1 . . . . 32 LEU HD2 . 11259 1
329 . 1 1 32 32 LEU HG H 1 1.573 0.030 . 1 . . . . 32 LEU HG . 11259 1
330 . 1 1 32 32 LEU C C 13 179.485 0.300 . 1 . . . . 32 LEU C . 11259 1
331 . 1 1 32 32 LEU CA C 13 58.718 0.300 . 1 . . . . 32 LEU CA . 11259 1
332 . 1 1 32 32 LEU CB C 13 41.854 0.300 . 1 . . . . 32 LEU CB . 11259 1
333 . 1 1 32 32 LEU CD1 C 13 25.580 0.300 . 2 . . . . 32 LEU CD1 . 11259 1
334 . 1 1 32 32 LEU CD2 C 13 23.560 0.300 . 2 . . . . 32 LEU CD2 . 11259 1
335 . 1 1 32 32 LEU CG C 13 27.568 0.300 . 1 . . . . 32 LEU CG . 11259 1
336 . 1 1 32 32 LEU N N 15 121.279 0.300 . 1 . . . . 32 LEU N . 11259 1
337 . 1 1 33 33 GLU H H 1 8.440 0.030 . 1 . . . . 33 GLU H . 11259 1
338 . 1 1 33 33 GLU HA H 1 3.974 0.030 . 1 . . . . 33 GLU HA . 11259 1
339 . 1 1 33 33 GLU HB2 H 1 2.054 0.030 . 2 . . . . 33 GLU HB2 . 11259 1
340 . 1 1 33 33 GLU HB3 H 1 2.110 0.030 . 2 . . . . 33 GLU HB3 . 11259 1
341 . 1 1 33 33 GLU HG2 H 1 2.193 0.030 . 2 . . . . 33 GLU HG2 . 11259 1
342 . 1 1 33 33 GLU HG3 H 1 2.420 0.030 . 2 . . . . 33 GLU HG3 . 11259 1
343 . 1 1 33 33 GLU C C 13 180.963 0.300 . 1 . . . . 33 GLU C . 11259 1
344 . 1 1 33 33 GLU CA C 13 59.587 0.300 . 1 . . . . 33 GLU CA . 11259 1
345 . 1 1 33 33 GLU CB C 13 29.518 0.300 . 1 . . . . 33 GLU CB . 11259 1
346 . 1 1 33 33 GLU CG C 13 36.778 0.300 . 1 . . . . 33 GLU CG . 11259 1
347 . 1 1 33 33 GLU N N 15 118.583 0.300 . 1 . . . . 33 GLU N . 11259 1
348 . 1 1 34 34 ALA H H 1 8.326 0.030 . 1 . . . . 34 ALA H . 11259 1
349 . 1 1 34 34 ALA HA H 1 4.193 0.030 . 1 . . . . 34 ALA HA . 11259 1
350 . 1 1 34 34 ALA HB1 H 1 1.603 0.030 . 1 . . . . 34 ALA HB . 11259 1
351 . 1 1 34 34 ALA HB2 H 1 1.603 0.030 . 1 . . . . 34 ALA HB . 11259 1
352 . 1 1 34 34 ALA HB3 H 1 1.603 0.030 . 1 . . . . 34 ALA HB . 11259 1
353 . 1 1 34 34 ALA C C 13 179.701 0.300 . 1 . . . . 34 ALA C . 11259 1
354 . 1 1 34 34 ALA CA C 13 55.090 0.300 . 1 . . . . 34 ALA CA . 11259 1
355 . 1 1 34 34 ALA CB C 13 18.084 0.300 . 1 . . . . 34 ALA CB . 11259 1
356 . 1 1 34 34 ALA N N 15 125.019 0.300 . 1 . . . . 34 ALA N . 11259 1
357 . 1 1 35 35 GLN H H 1 7.748 0.030 . 1 . . . . 35 GLN H . 11259 1
358 . 1 1 35 35 GLN HA H 1 4.585 0.030 . 1 . . . . 35 GLN HA . 11259 1
359 . 1 1 35 35 GLN HB2 H 1 2.656 0.030 . 2 . . . . 35 GLN HB2 . 11259 1
360 . 1 1 35 35 GLN HB3 H 1 1.712 0.030 . 2 . . . . 35 GLN HB3 . 11259 1
361 . 1 1 35 35 GLN HE21 H 1 6.733 0.030 . 2 . . . . 35 GLN HE21 . 11259 1
362 . 1 1 35 35 GLN HE22 H 1 7.177 0.030 . 2 . . . . 35 GLN HE22 . 11259 1
363 . 1 1 35 35 GLN HG2 H 1 2.698 0.030 . 2 . . . . 35 GLN HG2 . 11259 1
364 . 1 1 35 35 GLN HG3 H 1 1.833 0.030 . 2 . . . . 35 GLN HG3 . 11259 1
365 . 1 1 35 35 GLN C C 13 175.939 0.300 . 1 . . . . 35 GLN C . 11259 1
366 . 1 1 35 35 GLN CA C 13 53.647 0.300 . 1 . . . . 35 GLN CA . 11259 1
367 . 1 1 35 35 GLN CB C 13 26.726 0.300 . 1 . . . . 35 GLN CB . 11259 1
368 . 1 1 35 35 GLN CG C 13 31.515 0.300 . 1 . . . . 35 GLN CG . 11259 1
369 . 1 1 35 35 GLN N N 15 113.584 0.300 . 1 . . . . 35 GLN N . 11259 1
370 . 1 1 35 35 GLN NE2 N 15 112.087 0.300 . 1 . . . . 35 GLN NE2 . 11259 1
371 . 1 1 36 36 ARG H H 1 8.171 0.030 . 1 . . . . 36 ARG H . 11259 1
372 . 1 1 36 36 ARG HA H 1 3.993 0.030 . 1 . . . . 36 ARG HA . 11259 1
373 . 1 1 36 36 ARG HB2 H 1 1.982 0.030 . 2 . . . . 36 ARG HB2 . 11259 1
374 . 1 1 36 36 ARG HB3 H 1 2.045 0.030 . 2 . . . . 36 ARG HB3 . 11259 1
375 . 1 1 36 36 ARG HD2 H 1 3.240 0.030 . 1 . . . . 36 ARG HD2 . 11259 1
376 . 1 1 36 36 ARG HD3 H 1 3.240 0.030 . 1 . . . . 36 ARG HD3 . 11259 1
377 . 1 1 36 36 ARG HG2 H 1 1.619 0.030 . 1 . . . . 36 ARG HG2 . 11259 1
378 . 1 1 36 36 ARG HG3 H 1 1.619 0.030 . 1 . . . . 36 ARG HG3 . 11259 1
379 . 1 1 36 36 ARG C C 13 176.824 0.300 . 1 . . . . 36 ARG C . 11259 1
380 . 1 1 36 36 ARG CA C 13 56.711 0.300 . 1 . . . . 36 ARG CA . 11259 1
381 . 1 1 36 36 ARG CB C 13 26.887 0.300 . 1 . . . . 36 ARG CB . 11259 1
382 . 1 1 36 36 ARG CD C 13 43.382 0.300 . 1 . . . . 36 ARG CD . 11259 1
383 . 1 1 36 36 ARG CG C 13 27.239 0.300 . 1 . . . . 36 ARG CG . 11259 1
384 . 1 1 36 36 ARG N N 15 117.607 0.300 . 1 . . . . 36 ARG N . 11259 1
385 . 1 1 37 37 GLY H H 1 8.669 0.030 . 1 . . . . 37 GLY H . 11259 1
386 . 1 1 37 37 GLY HA2 H 1 4.138 0.030 . 2 . . . . 37 GLY HA2 . 11259 1
387 . 1 1 37 37 GLY HA3 H 1 3.353 0.030 . 2 . . . . 37 GLY HA3 . 11259 1
388 . 1 1 37 37 GLY C C 13 173.489 0.300 . 1 . . . . 37 GLY C . 11259 1
389 . 1 1 37 37 GLY CA C 13 45.794 0.300 . 1 . . . . 37 GLY CA . 11259 1
390 . 1 1 37 37 GLY N N 15 104.014 0.300 . 1 . . . . 37 GLY N . 11259 1
391 . 1 1 38 38 ASN H H 1 7.361 0.030 . 1 . . . . 38 ASN H . 11259 1
392 . 1 1 38 38 ASN HA H 1 4.655 0.030 . 1 . . . . 38 ASN HA . 11259 1
393 . 1 1 38 38 ASN HB2 H 1 3.184 0.030 . 2 . . . . 38 ASN HB2 . 11259 1
394 . 1 1 38 38 ASN HB3 H 1 2.811 0.030 . 2 . . . . 38 ASN HB3 . 11259 1
395 . 1 1 38 38 ASN HD21 H 1 7.163 0.030 . 2 . . . . 38 ASN HD21 . 11259 1
396 . 1 1 38 38 ASN HD22 H 1 7.725 0.030 . 2 . . . . 38 ASN HD22 . 11259 1
397 . 1 1 38 38 ASN C C 13 174.135 0.300 . 1 . . . . 38 ASN C . 11259 1
398 . 1 1 38 38 ASN CA C 13 53.166 0.300 . 1 . . . . 38 ASN CA . 11259 1
399 . 1 1 38 38 ASN CB C 13 38.729 0.300 . 1 . . . . 38 ASN CB . 11259 1
400 . 1 1 38 38 ASN N N 15 118.961 0.300 . 1 . . . . 38 ASN N . 11259 1
401 . 1 1 38 38 ASN ND2 N 15 113.200 0.300 . 1 . . . . 38 ASN ND2 . 11259 1
402 . 1 1 39 39 LYS H H 1 8.661 0.030 . 1 . . . . 39 LYS H . 11259 1
403 . 1 1 39 39 LYS HA H 1 3.680 0.030 . 1 . . . . 39 LYS HA . 11259 1
404 . 1 1 39 39 LYS HB2 H 1 1.789 0.030 . 1 . . . . 39 LYS HB2 . 11259 1
405 . 1 1 39 39 LYS HB3 H 1 1.789 0.030 . 1 . . . . 39 LYS HB3 . 11259 1
406 . 1 1 39 39 LYS HD2 H 1 1.673 0.030 . 1 . . . . 39 LYS HD2 . 11259 1
407 . 1 1 39 39 LYS HD3 H 1 1.673 0.030 . 1 . . . . 39 LYS HD3 . 11259 1
408 . 1 1 39 39 LYS HE2 H 1 2.807 0.030 . 2 . . . . 39 LYS HE2 . 11259 1
409 . 1 1 39 39 LYS HE3 H 1 2.955 0.030 . 2 . . . . 39 LYS HE3 . 11259 1
410 . 1 1 39 39 LYS HG2 H 1 1.347 0.030 . 2 . . . . 39 LYS HG2 . 11259 1
411 . 1 1 39 39 LYS HG3 H 1 1.404 0.030 . 2 . . . . 39 LYS HG3 . 11259 1
412 . 1 1 39 39 LYS C C 13 176.947 0.300 . 1 . . . . 39 LYS C . 11259 1
413 . 1 1 39 39 LYS CA C 13 60.345 0.300 . 1 . . . . 39 LYS CA . 11259 1
414 . 1 1 39 39 LYS CB C 13 32.643 0.300 . 1 . . . . 39 LYS CB . 11259 1
415 . 1 1 39 39 LYS CD C 13 29.623 0.300 . 1 . . . . 39 LYS CD . 11259 1
416 . 1 1 39 39 LYS CE C 13 41.630 0.300 . 1 . . . . 39 LYS CE . 11259 1
417 . 1 1 39 39 LYS CG C 13 24.689 0.300 . 1 . . . . 39 LYS CG . 11259 1
418 . 1 1 39 39 LYS N N 15 129.144 0.300 . 1 . . . . 39 LYS N . 11259 1
419 . 1 1 40 40 ASP H H 1 8.195 0.030 . 1 . . . . 40 ASP H . 11259 1
420 . 1 1 40 40 ASP HA H 1 4.362 0.030 . 1 . . . . 40 ASP HA . 11259 1
421 . 1 1 40 40 ASP HB2 H 1 2.630 0.030 . 2 . . . . 40 ASP HB2 . 11259 1
422 . 1 1 40 40 ASP HB3 H 1 2.686 0.030 . 2 . . . . 40 ASP HB3 . 11259 1
423 . 1 1 40 40 ASP C C 13 178.792 0.300 . 1 . . . . 40 ASP C . 11259 1
424 . 1 1 40 40 ASP CA C 13 57.803 0.300 . 1 . . . . 40 ASP CA . 11259 1
425 . 1 1 40 40 ASP CB C 13 40.298 0.300 . 1 . . . . 40 ASP CB . 11259 1
426 . 1 1 40 40 ASP N N 15 118.475 0.300 . 1 . . . . 40 ASP N . 11259 1
427 . 1 1 41 41 ALA H H 1 8.002 0.030 . 1 . . . . 41 ALA H . 11259 1
428 . 1 1 41 41 ALA HA H 1 4.159 0.030 . 1 . . . . 41 ALA HA . 11259 1
429 . 1 1 41 41 ALA HB1 H 1 1.460 0.030 . 1 . . . . 41 ALA HB . 11259 1
430 . 1 1 41 41 ALA HB2 H 1 1.460 0.030 . 1 . . . . 41 ALA HB . 11259 1
431 . 1 1 41 41 ALA HB3 H 1 1.460 0.030 . 1 . . . . 41 ALA HB . 11259 1
432 . 1 1 41 41 ALA C C 13 180.912 0.300 . 1 . . . . 41 ALA C . 11259 1
433 . 1 1 41 41 ALA CA C 13 54.428 0.300 . 1 . . . . 41 ALA CA . 11259 1
434 . 1 1 41 41 ALA CB C 13 18.340 0.300 . 1 . . . . 41 ALA CB . 11259 1
435 . 1 1 41 41 ALA N N 15 122.528 0.300 . 1 . . . . 41 ALA N . 11259 1
436 . 1 1 42 42 ALA H H 1 8.329 0.030 . 1 . . . . 42 ALA H . 11259 1
437 . 1 1 42 42 ALA HA H 1 3.821 0.030 . 1 . . . . 42 ALA HA . 11259 1
438 . 1 1 42 42 ALA HB1 H 1 1.356 0.030 . 1 . . . . 42 ALA HB . 11259 1
439 . 1 1 42 42 ALA HB2 H 1 1.356 0.030 . 1 . . . . 42 ALA HB . 11259 1
440 . 1 1 42 42 ALA HB3 H 1 1.356 0.030 . 1 . . . . 42 ALA HB . 11259 1
441 . 1 1 42 42 ALA C C 13 178.527 0.300 . 1 . . . . 42 ALA C . 11259 1
442 . 1 1 42 42 ALA CA C 13 55.361 0.300 . 1 . . . . 42 ALA CA . 11259 1
443 . 1 1 42 42 ALA CB C 13 18.542 0.300 . 1 . . . . 42 ALA CB . 11259 1
444 . 1 1 42 42 ALA N N 15 121.693 0.300 . 1 . . . . 42 ALA N . 11259 1
445 . 1 1 43 43 ILE H H 1 8.561 0.030 . 1 . . . . 43 ILE H . 11259 1
446 . 1 1 43 43 ILE HA H 1 3.550 0.030 . 1 . . . . 43 ILE HA . 11259 1
447 . 1 1 43 43 ILE HB H 1 2.003 0.030 . 1 . . . . 43 ILE HB . 11259 1
448 . 1 1 43 43 ILE HD11 H 1 0.943 0.030 . 1 . . . . 43 ILE HD1 . 11259 1
449 . 1 1 43 43 ILE HD12 H 1 0.943 0.030 . 1 . . . . 43 ILE HD1 . 11259 1
450 . 1 1 43 43 ILE HD13 H 1 0.943 0.030 . 1 . . . . 43 ILE HD1 . 11259 1
451 . 1 1 43 43 ILE HG12 H 1 1.187 0.030 . 2 . . . . 43 ILE HG12 . 11259 1
452 . 1 1 43 43 ILE HG13 H 1 1.972 0.030 . 2 . . . . 43 ILE HG13 . 11259 1
453 . 1 1 43 43 ILE HG21 H 1 1.090 0.030 . 1 . . . . 43 ILE HG2 . 11259 1
454 . 1 1 43 43 ILE HG22 H 1 1.090 0.030 . 1 . . . . 43 ILE HG2 . 11259 1
455 . 1 1 43 43 ILE HG23 H 1 1.090 0.030 . 1 . . . . 43 ILE HG2 . 11259 1
456 . 1 1 43 43 ILE C C 13 177.417 0.300 . 1 . . . . 43 ILE C . 11259 1
457 . 1 1 43 43 ILE CA C 13 66.742 0.300 . 1 . . . . 43 ILE CA . 11259 1
458 . 1 1 43 43 ILE CB C 13 38.359 0.300 . 1 . . . . 43 ILE CB . 11259 1
459 . 1 1 43 43 ILE CD1 C 13 14.821 0.300 . 1 . . . . 43 ILE CD1 . 11259 1
460 . 1 1 43 43 ILE CG1 C 13 31.104 0.300 . 1 . . . . 43 ILE CG1 . 11259 1
461 . 1 1 43 43 ILE CG2 C 13 17.211 0.300 . 1 . . . . 43 ILE CG2 . 11259 1
462 . 1 1 43 43 ILE N N 15 118.903 0.300 . 1 . . . . 43 ILE N . 11259 1
463 . 1 1 44 44 ASN H H 1 7.918 0.030 . 1 . . . . 44 ASN H . 11259 1
464 . 1 1 44 44 ASN HA H 1 4.448 0.030 . 1 . . . . 44 ASN HA . 11259 1
465 . 1 1 44 44 ASN HB2 H 1 2.814 0.030 . 1 . . . . 44 ASN HB2 . 11259 1
466 . 1 1 44 44 ASN HB3 H 1 2.814 0.030 . 1 . . . . 44 ASN HB3 . 11259 1
467 . 1 1 44 44 ASN HD21 H 1 6.880 0.030 . 2 . . . . 44 ASN HD21 . 11259 1
468 . 1 1 44 44 ASN HD22 H 1 7.610 0.030 . 2 . . . . 44 ASN HD22 . 11259 1
469 . 1 1 44 44 ASN C C 13 177.934 0.300 . 1 . . . . 44 ASN C . 11259 1
470 . 1 1 44 44 ASN CA C 13 56.966 0.300 . 1 . . . . 44 ASN CA . 11259 1
471 . 1 1 44 44 ASN CB C 13 38.382 0.300 . 1 . . . . 44 ASN CB . 11259 1
472 . 1 1 44 44 ASN N N 15 116.359 0.300 . 1 . . . . 44 ASN N . 11259 1
473 . 1 1 44 44 ASN ND2 N 15 113.067 0.300 . 1 . . . . 44 ASN ND2 . 11259 1
474 . 1 1 45 45 SER H H 1 8.013 0.030 . 1 . . . . 45 SER H . 11259 1
475 . 1 1 45 45 SER HA H 1 4.159 0.030 . 1 . . . . 45 SER HA . 11259 1
476 . 1 1 45 45 SER HB2 H 1 3.848 0.030 . 2 . . . . 45 SER HB2 . 11259 1
477 . 1 1 45 45 SER HB3 H 1 3.947 0.030 . 2 . . . . 45 SER HB3 . 11259 1
478 . 1 1 45 45 SER C C 13 176.986 0.300 . 1 . . . . 45 SER C . 11259 1
479 . 1 1 45 45 SER CA C 13 62.372 0.300 . 1 . . . . 45 SER CA . 11259 1
480 . 1 1 45 45 SER CB C 13 63.283 0.300 . 1 . . . . 45 SER CB . 11259 1
481 . 1 1 45 45 SER N N 15 115.554 0.300 . 1 . . . . 45 SER N . 11259 1
482 . 1 1 46 46 LEU H H 1 8.148 0.030 . 1 . . . . 46 LEU H . 11259 1
483 . 1 1 46 46 LEU HA H 1 3.911 0.030 . 1 . . . . 46 LEU HA . 11259 1
484 . 1 1 46 46 LEU HB2 H 1 1.512 0.030 . 2 . . . . 46 LEU HB2 . 11259 1
485 . 1 1 46 46 LEU HB3 H 1 0.288 0.030 . 2 . . . . 46 LEU HB3 . 11259 1
486 . 1 1 46 46 LEU HD11 H 1 0.382 0.030 . 1 . . . . 46 LEU HD1 . 11259 1
487 . 1 1 46 46 LEU HD12 H 1 0.382 0.030 . 1 . . . . 46 LEU HD1 . 11259 1
488 . 1 1 46 46 LEU HD13 H 1 0.382 0.030 . 1 . . . . 46 LEU HD1 . 11259 1
489 . 1 1 46 46 LEU HD21 H 1 0.599 0.030 . 1 . . . . 46 LEU HD2 . 11259 1
490 . 1 1 46 46 LEU HD22 H 1 0.599 0.030 . 1 . . . . 46 LEU HD2 . 11259 1
491 . 1 1 46 46 LEU HD23 H 1 0.599 0.030 . 1 . . . . 46 LEU HD2 . 11259 1
492 . 1 1 46 46 LEU HG H 1 1.623 0.030 . 1 . . . . 46 LEU HG . 11259 1
493 . 1 1 46 46 LEU C C 13 179.790 0.300 . 1 . . . . 46 LEU C . 11259 1
494 . 1 1 46 46 LEU CA C 13 58.001 0.300 . 1 . . . . 46 LEU CA . 11259 1
495 . 1 1 46 46 LEU CB C 13 40.990 0.300 . 1 . . . . 46 LEU CB . 11259 1
496 . 1 1 46 46 LEU CD1 C 13 27.052 0.300 . 2 . . . . 46 LEU CD1 . 11259 1
497 . 1 1 46 46 LEU CD2 C 13 23.671 0.300 . 2 . . . . 46 LEU CD2 . 11259 1
498 . 1 1 46 46 LEU CG C 13 27.052 0.300 . 1 . . . . 46 LEU CG . 11259 1
499 . 1 1 46 46 LEU N N 15 123.213 0.300 . 1 . . . . 46 LEU N . 11259 1
500 . 1 1 47 47 LEU H H 1 8.426 0.030 . 1 . . . . 47 LEU H . 11259 1
501 . 1 1 47 47 LEU HA H 1 4.265 0.030 . 1 . . . . 47 LEU HA . 11259 1
502 . 1 1 47 47 LEU HB2 H 1 2.066 0.030 . 2 . . . . 47 LEU HB2 . 11259 1
503 . 1 1 47 47 LEU HB3 H 1 1.586 0.030 . 2 . . . . 47 LEU HB3 . 11259 1
504 . 1 1 47 47 LEU HD11 H 1 1.010 0.030 . 1 . . . . 47 LEU HD1 . 11259 1
505 . 1 1 47 47 LEU HD12 H 1 1.010 0.030 . 1 . . . . 47 LEU HD1 . 11259 1
506 . 1 1 47 47 LEU HD13 H 1 1.010 0.030 . 1 . . . . 47 LEU HD1 . 11259 1
507 . 1 1 47 47 LEU HD21 H 1 1.072 0.030 . 1 . . . . 47 LEU HD2 . 11259 1
508 . 1 1 47 47 LEU HD22 H 1 1.072 0.030 . 1 . . . . 47 LEU HD2 . 11259 1
509 . 1 1 47 47 LEU HD23 H 1 1.072 0.030 . 1 . . . . 47 LEU HD2 . 11259 1
510 . 1 1 47 47 LEU HG H 1 2.088 0.030 . 1 . . . . 47 LEU HG . 11259 1
511 . 1 1 47 47 LEU C C 13 180.381 0.300 . 1 . . . . 47 LEU C . 11259 1
512 . 1 1 47 47 LEU CA C 13 57.615 0.300 . 1 . . . . 47 LEU CA . 11259 1
513 . 1 1 47 47 LEU CB C 13 42.141 0.300 . 1 . . . . 47 LEU CB . 11259 1
514 . 1 1 47 47 LEU CD1 C 13 25.914 0.300 . 2 . . . . 47 LEU CD1 . 11259 1
515 . 1 1 47 47 LEU CD2 C 13 23.119 0.300 . 2 . . . . 47 LEU CD2 . 11259 1
516 . 1 1 47 47 LEU CG C 13 27.052 0.300 . 1 . . . . 47 LEU CG . 11259 1
517 . 1 1 47 47 LEU N N 15 119.924 0.300 . 1 . . . . 47 LEU N . 11259 1
518 . 1 1 48 48 GLN H H 1 7.747 0.030 . 1 . . . . 48 GLN H . 11259 1
519 . 1 1 48 48 GLN HA H 1 4.200 0.030 . 1 . . . . 48 GLN HA . 11259 1
520 . 1 1 48 48 GLN HB2 H 1 2.139 0.030 . 2 . . . . 48 GLN HB2 . 11259 1
521 . 1 1 48 48 GLN HB3 H 1 2.253 0.030 . 2 . . . . 48 GLN HB3 . 11259 1
522 . 1 1 48 48 GLN HE21 H 1 6.816 0.030 . 2 . . . . 48 GLN HE21 . 11259 1
523 . 1 1 48 48 GLN HE22 H 1 7.409 0.030 . 2 . . . . 48 GLN HE22 . 11259 1
524 . 1 1 48 48 GLN HG2 H 1 2.440 0.030 . 2 . . . . 48 GLN HG2 . 11259 1
525 . 1 1 48 48 GLN HG3 H 1 2.552 0.030 . 2 . . . . 48 GLN HG3 . 11259 1
526 . 1 1 48 48 GLN C C 13 177.553 0.300 . 1 . . . . 48 GLN C . 11259 1
527 . 1 1 48 48 GLN CA C 13 57.298 0.300 . 1 . . . . 48 GLN CA . 11259 1
528 . 1 1 48 48 GLN CB C 13 28.614 0.300 . 1 . . . . 48 GLN CB . 11259 1
529 . 1 1 48 48 GLN CG C 13 34.064 0.300 . 1 . . . . 48 GLN CG . 11259 1
530 . 1 1 48 48 GLN N N 15 117.713 0.300 . 1 . . . . 48 GLN N . 11259 1
531 . 1 1 48 48 GLN NE2 N 15 112.046 0.300 . 1 . . . . 48 GLN NE2 . 11259 1
532 . 1 1 49 49 MET H H 1 7.641 0.030 . 1 . . . . 49 MET H . 11259 1
533 . 1 1 49 49 MET HA H 1 4.261 0.030 . 1 . . . . 49 MET HA . 11259 1
534 . 1 1 49 49 MET HB2 H 1 2.116 0.030 . 2 . . . . 49 MET HB2 . 11259 1
535 . 1 1 49 49 MET HB3 H 1 2.224 0.030 . 2 . . . . 49 MET HB3 . 11259 1
536 . 1 1 49 49 MET HE1 H 1 1.967 0.030 . 1 . . . . 49 MET HE . 11259 1
537 . 1 1 49 49 MET HE2 H 1 1.967 0.030 . 1 . . . . 49 MET HE . 11259 1
538 . 1 1 49 49 MET HE3 H 1 1.967 0.030 . 1 . . . . 49 MET HE . 11259 1
539 . 1 1 49 49 MET HG2 H 1 2.586 0.030 . 2 . . . . 49 MET HG2 . 11259 1
540 . 1 1 49 49 MET HG3 H 1 2.734 0.030 . 2 . . . . 49 MET HG3 . 11259 1
541 . 1 1 49 49 MET C C 13 176.772 0.300 . 1 . . . . 49 MET C . 11259 1
542 . 1 1 49 49 MET CA C 13 57.340 0.300 . 1 . . . . 49 MET CA . 11259 1
543 . 1 1 49 49 MET CB C 13 33.330 0.300 . 1 . . . . 49 MET CB . 11259 1
544 . 1 1 49 49 MET CE C 13 16.739 0.300 . 1 . . . . 49 MET CE . 11259 1
545 . 1 1 49 49 MET CG C 13 32.150 0.300 . 1 . . . . 49 MET CG . 11259 1
546 . 1 1 49 49 MET N N 15 118.384 0.300 . 1 . . . . 49 MET N . 11259 1
547 . 1 1 50 50 GLY H H 1 7.936 0.030 . 1 . . . . 50 GLY H . 11259 1
548 . 1 1 50 50 GLY HA2 H 1 3.961 0.030 . 2 . . . . 50 GLY HA2 . 11259 1
549 . 1 1 50 50 GLY HA3 H 1 4.047 0.030 . 2 . . . . 50 GLY HA3 . 11259 1
550 . 1 1 50 50 GLY C C 13 174.158 0.300 . 1 . . . . 50 GLY C . 11259 1
551 . 1 1 50 50 GLY CA C 13 45.319 0.300 . 1 . . . . 50 GLY CA . 11259 1
552 . 1 1 50 50 GLY N N 15 107.327 0.300 . 1 . . . . 50 GLY N . 11259 1
553 . 1 1 51 51 GLU H H 1 7.835 0.030 . 1 . . . . 51 GLU H . 11259 1
554 . 1 1 51 51 GLU HA H 1 4.355 0.030 . 1 . . . . 51 GLU HA . 11259 1
555 . 1 1 51 51 GLU HB2 H 1 2.035 0.030 . 2 . . . . 51 GLU HB2 . 11259 1
556 . 1 1 51 51 GLU HB3 H 1 1.793 0.030 . 2 . . . . 51 GLU HB3 . 11259 1
557 . 1 1 51 51 GLU HG2 H 1 2.191 0.030 . 2 . . . . 51 GLU HG2 . 11259 1
558 . 1 1 51 51 GLU HG3 H 1 2.286 0.030 . 2 . . . . 51 GLU HG3 . 11259 1
559 . 1 1 51 51 GLU C C 13 176.290 0.300 . 1 . . . . 51 GLU C . 11259 1
560 . 1 1 51 51 GLU CA C 13 56.007 0.300 . 1 . . . . 51 GLU CA . 11259 1
561 . 1 1 51 51 GLU CB C 13 30.460 0.300 . 1 . . . . 51 GLU CB . 11259 1
562 . 1 1 51 51 GLU CG C 13 35.956 0.300 . 1 . . . . 51 GLU CG . 11259 1
563 . 1 1 51 51 GLU N N 15 119.958 0.300 . 1 . . . . 51 GLU N . 11259 1
564 . 1 1 52 52 GLU H H 1 8.517 0.030 . 1 . . . . 52 GLU H . 11259 1
565 . 1 1 52 52 GLU HA H 1 4.678 0.030 . 1 . . . . 52 GLU HA . 11259 1
566 . 1 1 52 52 GLU HB2 H 1 2.043 0.030 . 2 . . . . 52 GLU HB2 . 11259 1
567 . 1 1 52 52 GLU HB3 H 1 1.936 0.030 . 2 . . . . 52 GLU HB3 . 11259 1
568 . 1 1 52 52 GLU HG2 H 1 2.300 0.030 . 1 . . . . 52 GLU HG2 . 11259 1
569 . 1 1 52 52 GLU HG3 H 1 2.300 0.030 . 1 . . . . 52 GLU HG3 . 11259 1
570 . 1 1 52 52 GLU C C 13 174.654 0.300 . 1 . . . . 52 GLU C . 11259 1
571 . 1 1 52 52 GLU CA C 13 54.086 0.300 . 1 . . . . 52 GLU CA . 11259 1
572 . 1 1 52 52 GLU CB C 13 30.317 0.300 . 1 . . . . 52 GLU CB . 11259 1
573 . 1 1 52 52 GLU CG C 13 35.956 0.300 . 1 . . . . 52 GLU CG . 11259 1
574 . 1 1 52 52 GLU N N 15 123.338 0.300 . 1 . . . . 52 GLU N . 11259 1
575 . 1 1 53 53 PRO HA H 1 4.415 0.030 . 1 . . . . 53 PRO HA . 11259 1
576 . 1 1 53 53 PRO HB2 H 1 1.914 0.030 . 2 . . . . 53 PRO HB2 . 11259 1
577 . 1 1 53 53 PRO HB3 H 1 2.079 0.030 . 2 . . . . 53 PRO HB3 . 11259 1
578 . 1 1 53 53 PRO HD2 H 1 3.741 0.030 . 2 . . . . 53 PRO HD2 . 11259 1
579 . 1 1 53 53 PRO HD3 H 1 3.835 0.030 . 2 . . . . 53 PRO HD3 . 11259 1
580 . 1 1 53 53 PRO HG2 H 1 1.983 0.030 . 2 . . . . 53 PRO HG2 . 11259 1
581 . 1 1 53 53 PRO HG3 H 1 2.031 0.030 . 2 . . . . 53 PRO HG3 . 11259 1
582 . 1 1 53 53 PRO C C 13 177.097 0.300 . 1 . . . . 53 PRO C . 11259 1
583 . 1 1 53 53 PRO CA C 13 63.017 0.300 . 1 . . . . 53 PRO CA . 11259 1
584 . 1 1 53 53 PRO CB C 13 32.194 0.300 . 1 . . . . 53 PRO CB . 11259 1
585 . 1 1 53 53 PRO CD C 13 50.676 0.300 . 1 . . . . 53 PRO CD . 11259 1
586 . 1 1 53 53 PRO CG C 13 27.321 0.300 . 1 . . . . 53 PRO CG . 11259 1
587 . 1 1 54 54 SER H H 1 8.561 0.030 . 1 . . . . 54 SER H . 11259 1
588 . 1 1 54 54 SER HA H 1 4.488 0.030 . 1 . . . . 54 SER HA . 11259 1
589 . 1 1 54 54 SER HB2 H 1 3.867 0.030 . 1 . . . . 54 SER HB2 . 11259 1
590 . 1 1 54 54 SER HB3 H 1 3.867 0.030 . 1 . . . . 54 SER HB3 . 11259 1
591 . 1 1 54 54 SER C C 13 174.750 0.300 . 1 . . . . 54 SER C . 11259 1
592 . 1 1 54 54 SER CA C 13 58.350 0.300 . 1 . . . . 54 SER CA . 11259 1
593 . 1 1 54 54 SER CB C 13 63.970 0.300 . 1 . . . . 54 SER CB . 11259 1
594 . 1 1 54 54 SER N N 15 116.315 0.300 . 1 . . . . 54 SER N . 11259 1
595 . 1 1 55 55 GLY H H 1 8.232 0.030 . 1 . . . . 55 GLY H . 11259 1
596 . 1 1 55 55 GLY HA2 H 1 4.078 0.030 . 2 . . . . 55 GLY HA2 . 11259 1
597 . 1 1 55 55 GLY HA3 H 1 4.193 0.030 . 2 . . . . 55 GLY HA3 . 11259 1
598 . 1 1 55 55 GLY C C 13 171.795 0.300 . 1 . . . . 55 GLY C . 11259 1
599 . 1 1 55 55 GLY CA C 13 44.645 0.300 . 1 . . . . 55 GLY CA . 11259 1
600 . 1 1 55 55 GLY N N 15 110.646 0.300 . 1 . . . . 55 GLY N . 11259 1
601 . 1 1 56 56 PRO HA H 1 4.484 0.030 . 1 . . . . 56 PRO HA . 11259 1
602 . 1 1 56 56 PRO HB2 H 1 2.306 0.030 . 2 . . . . 56 PRO HB2 . 11259 1
603 . 1 1 56 56 PRO HB3 H 1 1.969 0.030 . 2 . . . . 56 PRO HB3 . 11259 1
604 . 1 1 56 56 PRO HD2 H 1 3.627 0.030 . 1 . . . . 56 PRO HD2 . 11259 1
605 . 1 1 56 56 PRO HD3 H 1 3.627 0.030 . 1 . . . . 56 PRO HD3 . 11259 1
606 . 1 1 56 56 PRO CA C 13 63.152 0.300 . 1 . . . . 56 PRO CA . 11259 1
607 . 1 1 56 56 PRO CB C 13 32.264 0.300 . 1 . . . . 56 PRO CB . 11259 1
608 . 1 1 56 56 PRO CD C 13 49.818 0.300 . 1 . . . . 56 PRO CD . 11259 1
stop_
save_