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 11165
_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 11165 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11165 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 . . 11165 1
2 $NMRPipe . . 11165 1
3 $NMRVIEW . . 11165 1
4 $Kujira . . 11165 1
5 $CYANA . . 11165 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 4.483 0.030 . 1 . . . . 6 SER HA . 11165 1
2 . 1 1 6 6 SER HB2 H 1 3.891 0.030 . 1 . . . . 6 SER HB2 . 11165 1
3 . 1 1 6 6 SER HB3 H 1 3.891 0.030 . 1 . . . . 6 SER HB3 . 11165 1
4 . 1 1 6 6 SER C C 13 175.067 0.300 . 1 . . . . 6 SER C . 11165 1
5 . 1 1 6 6 SER CA C 13 58.653 0.300 . 1 . . . . 6 SER CA . 11165 1
6 . 1 1 6 6 SER CB C 13 63.777 0.300 . 1 . . . . 6 SER CB . 11165 1
7 . 1 1 7 7 GLY H H 1 8.372 0.030 . 1 . . . . 7 GLY H . 11165 1
8 . 1 1 7 7 GLY HA2 H 1 3.963 0.030 . 2 . . . . 7 GLY HA2 . 11165 1
9 . 1 1 7 7 GLY HA3 H 1 4.034 0.030 . 2 . . . . 7 GLY HA3 . 11165 1
10 . 1 1 7 7 GLY C C 13 174.036 0.300 . 1 . . . . 7 GLY C . 11165 1
11 . 1 1 7 7 GLY CA C 13 45.401 0.300 . 1 . . . . 7 GLY CA . 11165 1
12 . 1 1 7 7 GLY N N 15 110.716 0.300 . 1 . . . . 7 GLY N . 11165 1
13 . 1 1 8 8 GLU H H 1 8.099 0.030 . 1 . . . . 8 GLU H . 11165 1
14 . 1 1 8 8 GLU HA H 1 4.244 0.030 . 1 . . . . 8 GLU HA . 11165 1
15 . 1 1 8 8 GLU HB2 H 1 1.997 0.030 . 2 . . . . 8 GLU HB2 . 11165 1
16 . 1 1 8 8 GLU HB3 H 1 1.885 0.030 . 2 . . . . 8 GLU HB3 . 11165 1
17 . 1 1 8 8 GLU HG2 H 1 2.247 0.030 . 2 . . . . 8 GLU HG2 . 11165 1
18 . 1 1 8 8 GLU HG3 H 1 2.196 0.030 . 2 . . . . 8 GLU HG3 . 11165 1
19 . 1 1 8 8 GLU C C 13 176.202 0.300 . 1 . . . . 8 GLU C . 11165 1
20 . 1 1 8 8 GLU CA C 13 56.514 0.300 . 1 . . . . 8 GLU CA . 11165 1
21 . 1 1 8 8 GLU CB C 13 30.451 0.300 . 1 . . . . 8 GLU CB . 11165 1
22 . 1 1 8 8 GLU CG C 13 36.246 0.300 . 1 . . . . 8 GLU CG . 11165 1
23 . 1 1 8 8 GLU N N 15 120.162 0.300 . 1 . . . . 8 GLU N . 11165 1
24 . 1 1 9 9 LYS H H 1 8.342 0.030 . 1 . . . . 9 LYS H . 11165 1
25 . 1 1 9 9 LYS HA H 1 4.249 0.030 . 1 . . . . 9 LYS HA . 11165 1
26 . 1 1 9 9 LYS HB2 H 1 1.664 0.030 . 1 . . . . 9 LYS HB2 . 11165 1
27 . 1 1 9 9 LYS HB3 H 1 1.664 0.030 . 1 . . . . 9 LYS HB3 . 11165 1
28 . 1 1 9 9 LYS HD2 H 1 1.594 0.030 . 1 . . . . 9 LYS HD2 . 11165 1
29 . 1 1 9 9 LYS HD3 H 1 1.594 0.030 . 1 . . . . 9 LYS HD3 . 11165 1
30 . 1 1 9 9 LYS HE2 H 1 2.932 0.030 . 1 . . . . 9 LYS HE2 . 11165 1
31 . 1 1 9 9 LYS HE3 H 1 2.932 0.030 . 1 . . . . 9 LYS HE3 . 11165 1
32 . 1 1 9 9 LYS HG2 H 1 1.284 0.030 . 1 . . . . 9 LYS HG2 . 11165 1
33 . 1 1 9 9 LYS HG3 H 1 1.284 0.030 . 1 . . . . 9 LYS HG3 . 11165 1
34 . 1 1 9 9 LYS C C 13 175.514 0.300 . 1 . . . . 9 LYS C . 11165 1
35 . 1 1 9 9 LYS CA C 13 55.987 0.300 . 1 . . . . 9 LYS CA . 11165 1
36 . 1 1 9 9 LYS CB C 13 32.805 0.300 . 1 . . . . 9 LYS CB . 11165 1
37 . 1 1 9 9 LYS CD C 13 29.061 0.300 . 1 . . . . 9 LYS CD . 11165 1
38 . 1 1 9 9 LYS CE C 13 42.179 0.300 . 1 . . . . 9 LYS CE . 11165 1
39 . 1 1 9 9 LYS CG C 13 24.567 0.300 . 1 . . . . 9 LYS CG . 11165 1
40 . 1 1 9 9 LYS N N 15 122.803 0.300 . 1 . . . . 9 LYS N . 11165 1
41 . 1 1 10 10 LEU H H 1 8.047 0.030 . 1 . . . . 10 LEU H . 11165 1
42 . 1 1 10 10 LEU HA H 1 4.332 0.030 . 1 . . . . 10 LEU HA . 11165 1
43 . 1 1 10 10 LEU HB2 H 1 1.472 0.030 . 2 . . . . 10 LEU HB2 . 11165 1
44 . 1 1 10 10 LEU HB3 H 1 1.283 0.030 . 2 . . . . 10 LEU HB3 . 11165 1
45 . 1 1 10 10 LEU HD11 H 1 0.728 0.030 . 1 . . . . 10 LEU HD1 . 11165 1
46 . 1 1 10 10 LEU HD12 H 1 0.728 0.030 . 1 . . . . 10 LEU HD1 . 11165 1
47 . 1 1 10 10 LEU HD13 H 1 0.728 0.030 . 1 . . . . 10 LEU HD1 . 11165 1
48 . 1 1 10 10 LEU HD21 H 1 0.801 0.030 . 1 . . . . 10 LEU HD2 . 11165 1
49 . 1 1 10 10 LEU HD22 H 1 0.801 0.030 . 1 . . . . 10 LEU HD2 . 11165 1
50 . 1 1 10 10 LEU HD23 H 1 0.801 0.030 . 1 . . . . 10 LEU HD2 . 11165 1
51 . 1 1 10 10 LEU HG H 1 1.456 0.030 . 1 . . . . 10 LEU HG . 11165 1
52 . 1 1 10 10 LEU C C 13 176.367 0.300 . 1 . . . . 10 LEU C . 11165 1
53 . 1 1 10 10 LEU CA C 13 54.427 0.300 . 1 . . . . 10 LEU CA . 11165 1
54 . 1 1 10 10 LEU CB C 13 43.333 0.300 . 1 . . . . 10 LEU CB . 11165 1
55 . 1 1 10 10 LEU CD1 C 13 23.253 0.300 . 2 . . . . 10 LEU CD1 . 11165 1
56 . 1 1 10 10 LEU CD2 C 13 25.034 0.300 . 2 . . . . 10 LEU CD2 . 11165 1
57 . 1 1 10 10 LEU CG C 13 26.917 0.300 . 1 . . . . 10 LEU CG . 11165 1
58 . 1 1 10 10 LEU N N 15 122.317 0.300 . 1 . . . . 10 LEU N . 11165 1
59 . 1 1 11 11 HIS H H 1 8.408 0.030 . 1 . . . . 11 HIS H . 11165 1
60 . 1 1 11 11 HIS HA H 1 4.617 0.030 . 1 . . . . 11 HIS HA . 11165 1
61 . 1 1 11 11 HIS HB2 H 1 3.117 0.030 . 2 . . . . 11 HIS HB2 . 11165 1
62 . 1 1 11 11 HIS HB3 H 1 2.973 0.030 . 2 . . . . 11 HIS HB3 . 11165 1
63 . 1 1 11 11 HIS HD2 H 1 6.807 0.030 . 1 . . . . 11 HIS HD2 . 11165 1
64 . 1 1 11 11 HIS HE1 H 1 7.741 0.030 . 1 . . . . 11 HIS HE1 . 11165 1
65 . 1 1 11 11 HIS C C 13 174.178 0.300 . 1 . . . . 11 HIS C . 11165 1
66 . 1 1 11 11 HIS CA C 13 55.510 0.300 . 1 . . . . 11 HIS CA . 11165 1
67 . 1 1 11 11 HIS CB C 13 31.223 0.300 . 1 . . . . 11 HIS CB . 11165 1
68 . 1 1 11 11 HIS CD2 C 13 119.955 0.300 . 1 . . . . 11 HIS CD2 . 11165 1
69 . 1 1 11 11 HIS CE1 C 13 138.215 0.300 . 1 . . . . 11 HIS CE1 . 11165 1
70 . 1 1 11 11 HIS N N 15 121.255 0.300 . 1 . . . . 11 HIS N . 11165 1
71 . 1 1 12 12 GLU H H 1 8.782 0.030 . 1 . . . . 12 GLU H . 11165 1
72 . 1 1 12 12 GLU HA H 1 4.862 0.030 . 1 . . . . 12 GLU HA . 11165 1
73 . 1 1 12 12 GLU HB2 H 1 1.927 0.030 . 2 . . . . 12 GLU HB2 . 11165 1
74 . 1 1 12 12 GLU HB3 H 1 1.744 0.030 . 2 . . . . 12 GLU HB3 . 11165 1
75 . 1 1 12 12 GLU HG2 H 1 1.864 0.030 . 1 . . . . 12 GLU HG2 . 11165 1
76 . 1 1 12 12 GLU HG3 H 1 1.864 0.030 . 1 . . . . 12 GLU HG3 . 11165 1
77 . 1 1 12 12 GLU C C 13 175.055 0.300 . 1 . . . . 12 GLU C . 11165 1
78 . 1 1 12 12 GLU CA C 13 54.867 0.300 . 1 . . . . 12 GLU CA . 11165 1
79 . 1 1 12 12 GLU CB C 13 33.563 0.300 . 1 . . . . 12 GLU CB . 11165 1
80 . 1 1 12 12 GLU CG C 13 36.494 0.300 . 1 . . . . 12 GLU CG . 11165 1
81 . 1 1 12 12 GLU N N 15 125.166 0.300 . 1 . . . . 12 GLU N . 11165 1
82 . 1 1 13 13 CYS H H 1 9.104 0.030 . 1 . . . . 13 CYS H . 11165 1
83 . 1 1 13 13 CYS HA H 1 4.595 0.030 . 1 . . . . 13 CYS HA . 11165 1
84 . 1 1 13 13 CYS HB2 H 1 3.366 0.030 . 2 . . . . 13 CYS HB2 . 11165 1
85 . 1 1 13 13 CYS HB3 H 1 2.848 0.030 . 2 . . . . 13 CYS HB3 . 11165 1
86 . 1 1 13 13 CYS C C 13 177.119 0.300 . 1 . . . . 13 CYS C . 11165 1
87 . 1 1 13 13 CYS CA C 13 59.489 0.300 . 1 . . . . 13 CYS CA . 11165 1
88 . 1 1 13 13 CYS CB C 13 29.549 0.300 . 1 . . . . 13 CYS CB . 11165 1
89 . 1 1 13 13 CYS N N 15 128.026 0.300 . 1 . . . . 13 CYS N . 11165 1
90 . 1 1 14 14 SER H H 1 9.294 0.030 . 1 . . . . 14 SER H . 11165 1
91 . 1 1 14 14 SER HA H 1 4.264 0.030 . 1 . . . . 14 SER HA . 11165 1
92 . 1 1 14 14 SER HB2 H 1 4.036 0.030 . 2 . . . . 14 SER HB2 . 11165 1
93 . 1 1 14 14 SER HB3 H 1 4.007 0.030 . 2 . . . . 14 SER HB3 . 11165 1
94 . 1 1 14 14 SER C C 13 174.534 0.300 . 1 . . . . 14 SER C . 11165 1
95 . 1 1 14 14 SER CA C 13 61.092 0.300 . 1 . . . . 14 SER CA . 11165 1
96 . 1 1 14 14 SER CB C 13 63.026 0.300 . 1 . . . . 14 SER CB . 11165 1
97 . 1 1 14 14 SER N N 15 127.752 0.300 . 1 . . . . 14 SER N . 11165 1
98 . 1 1 15 15 GLU H H 1 8.587 0.030 . 1 . . . . 15 GLU H . 11165 1
99 . 1 1 15 15 GLU HA H 1 4.258 0.030 . 1 . . . . 15 GLU HA . 11165 1
100 . 1 1 15 15 GLU HB2 H 1 1.361 0.030 . 2 . . . . 15 GLU HB2 . 11165 1
101 . 1 1 15 15 GLU HB3 H 1 1.317 0.030 . 2 . . . . 15 GLU HB3 . 11165 1
102 . 1 1 15 15 GLU HG2 H 1 1.879 0.030 . 2 . . . . 15 GLU HG2 . 11165 1
103 . 1 1 15 15 GLU HG3 H 1 1.791 0.030 . 2 . . . . 15 GLU HG3 . 11165 1
104 . 1 1 15 15 GLU C C 13 177.001 0.300 . 1 . . . . 15 GLU C . 11165 1
105 . 1 1 15 15 GLU CA C 13 58.083 0.300 . 1 . . . . 15 GLU CA . 11165 1
106 . 1 1 15 15 GLU CB C 13 29.676 0.300 . 1 . . . . 15 GLU CB . 11165 1
107 . 1 1 15 15 GLU CG C 13 35.610 0.300 . 1 . . . . 15 GLU CG . 11165 1
108 . 1 1 15 15 GLU N N 15 122.488 0.300 . 1 . . . . 15 GLU N . 11165 1
109 . 1 1 16 16 CYS H H 1 7.964 0.030 . 1 . . . . 16 CYS H . 11165 1
110 . 1 1 16 16 CYS HA H 1 5.111 0.030 . 1 . . . . 16 CYS HA . 11165 1
111 . 1 1 16 16 CYS HB2 H 1 2.876 0.030 . 2 . . . . 16 CYS HB2 . 11165 1
112 . 1 1 16 16 CYS HB3 H 1 3.426 0.030 . 2 . . . . 16 CYS HB3 . 11165 1
113 . 1 1 16 16 CYS C C 13 175.360 0.300 . 1 . . . . 16 CYS C . 11165 1
114 . 1 1 16 16 CYS CA C 13 58.509 0.300 . 1 . . . . 16 CYS CA . 11165 1
115 . 1 1 16 16 CYS CB C 13 31.851 0.300 . 1 . . . . 16 CYS CB . 11165 1
116 . 1 1 16 16 CYS N N 15 115.649 0.300 . 1 . . . . 16 CYS N . 11165 1
117 . 1 1 17 17 ARG H H 1 8.125 0.030 . 1 . . . . 17 ARG H . 11165 1
118 . 1 1 17 17 ARG HA H 1 4.167 0.030 . 1 . . . . 17 ARG HA . 11165 1
119 . 1 1 17 17 ARG HB2 H 1 2.179 0.030 . 2 . . . . 17 ARG HB2 . 11165 1
120 . 1 1 17 17 ARG HB3 H 1 2.066 0.030 . 2 . . . . 17 ARG HB3 . 11165 1
121 . 1 1 17 17 ARG HD2 H 1 3.166 0.030 . 2 . . . . 17 ARG HD2 . 11165 1
122 . 1 1 17 17 ARG HD3 H 1 3.085 0.030 . 2 . . . . 17 ARG HD3 . 11165 1
123 . 1 1 17 17 ARG HG2 H 1 1.599 0.030 . 2 . . . . 17 ARG HG2 . 11165 1
124 . 1 1 17 17 ARG HG3 H 1 1.426 0.030 . 2 . . . . 17 ARG HG3 . 11165 1
125 . 1 1 17 17 ARG C C 13 175.361 0.300 . 1 . . . . 17 ARG C . 11165 1
126 . 1 1 17 17 ARG CA C 13 57.893 0.300 . 1 . . . . 17 ARG CA . 11165 1
127 . 1 1 17 17 ARG CB C 13 26.258 0.300 . 1 . . . . 17 ARG CB . 11165 1
128 . 1 1 17 17 ARG CD C 13 42.539 0.300 . 1 . . . . 17 ARG CD . 11165 1
129 . 1 1 17 17 ARG CG C 13 27.146 0.300 . 1 . . . . 17 ARG CG . 11165 1
130 . 1 1 17 17 ARG N N 15 116.618 0.300 . 1 . . . . 17 ARG N . 11165 1
131 . 1 1 18 18 LYS H H 1 7.935 0.030 . 1 . . . . 18 LYS H . 11165 1
132 . 1 1 18 18 LYS HA H 1 4.134 0.030 . 1 . . . . 18 LYS HA . 11165 1
133 . 1 1 18 18 LYS HB2 H 1 1.417 0.030 . 2 . . . . 18 LYS HB2 . 11165 1
134 . 1 1 18 18 LYS HB3 H 1 1.257 0.030 . 2 . . . . 18 LYS HB3 . 11165 1
135 . 1 1 18 18 LYS HD2 H 1 1.549 0.030 . 2 . . . . 18 LYS HD2 . 11165 1
136 . 1 1 18 18 LYS HD3 H 1 1.499 0.030 . 2 . . . . 18 LYS HD3 . 11165 1
137 . 1 1 18 18 LYS HE2 H 1 3.016 0.030 . 2 . . . . 18 LYS HE2 . 11165 1
138 . 1 1 18 18 LYS HE3 H 1 2.945 0.030 . 2 . . . . 18 LYS HE3 . 11165 1
139 . 1 1 18 18 LYS HG2 H 1 1.176 0.030 . 2 . . . . 18 LYS HG2 . 11165 1
140 . 1 1 18 18 LYS HG3 H 1 1.527 0.030 . 2 . . . . 18 LYS HG3 . 11165 1
141 . 1 1 18 18 LYS C C 13 175.045 0.300 . 1 . . . . 18 LYS C . 11165 1
142 . 1 1 18 18 LYS CA C 13 58.123 0.300 . 1 . . . . 18 LYS CA . 11165 1
143 . 1 1 18 18 LYS CB C 13 33.795 0.300 . 1 . . . . 18 LYS CB . 11165 1
144 . 1 1 18 18 LYS CD C 13 29.264 0.300 . 1 . . . . 18 LYS CD . 11165 1
145 . 1 1 18 18 LYS CE C 13 42.238 0.300 . 1 . . . . 18 LYS CE . 11165 1
146 . 1 1 18 18 LYS CG C 13 26.515 0.300 . 1 . . . . 18 LYS CG . 11165 1
147 . 1 1 18 18 LYS N N 15 121.811 0.300 . 1 . . . . 18 LYS N . 11165 1
148 . 1 1 19 19 THR H H 1 7.578 0.030 . 1 . . . . 19 THR H . 11165 1
149 . 1 1 19 19 THR HA H 1 5.147 0.030 . 1 . . . . 19 THR HA . 11165 1
150 . 1 1 19 19 THR HB H 1 3.939 0.030 . 1 . . . . 19 THR HB . 11165 1
151 . 1 1 19 19 THR HG21 H 1 1.050 0.030 . 1 . . . . 19 THR HG2 . 11165 1
152 . 1 1 19 19 THR HG22 H 1 1.050 0.030 . 1 . . . . 19 THR HG2 . 11165 1
153 . 1 1 19 19 THR HG23 H 1 1.050 0.030 . 1 . . . . 19 THR HG2 . 11165 1
154 . 1 1 19 19 THR C C 13 173.549 0.300 . 1 . . . . 19 THR C . 11165 1
155 . 1 1 19 19 THR CA C 13 59.473 0.300 . 1 . . . . 19 THR CA . 11165 1
156 . 1 1 19 19 THR CB C 13 71.655 0.300 . 1 . . . . 19 THR CB . 11165 1
157 . 1 1 19 19 THR CG2 C 13 21.921 0.300 . 1 . . . . 19 THR CG2 . 11165 1
158 . 1 1 19 19 THR N N 15 110.653 0.300 . 1 . . . . 19 THR N . 11165 1
159 . 1 1 20 20 PHE H H 1 8.536 0.030 . 1 . . . . 20 PHE H . 11165 1
160 . 1 1 20 20 PHE HA H 1 4.750 0.030 . 1 . . . . 20 PHE HA . 11165 1
161 . 1 1 20 20 PHE HB2 H 1 2.538 0.030 . 2 . . . . 20 PHE HB2 . 11165 1
162 . 1 1 20 20 PHE HB3 H 1 3.537 0.030 . 2 . . . . 20 PHE HB3 . 11165 1
163 . 1 1 20 20 PHE HD1 H 1 7.154 0.030 . 1 . . . . 20 PHE HD1 . 11165 1
164 . 1 1 20 20 PHE HD2 H 1 7.154 0.030 . 1 . . . . 20 PHE HD2 . 11165 1
165 . 1 1 20 20 PHE HE1 H 1 6.817 0.030 . 1 . . . . 20 PHE HE1 . 11165 1
166 . 1 1 20 20 PHE HE2 H 1 6.817 0.030 . 1 . . . . 20 PHE HE2 . 11165 1
167 . 1 1 20 20 PHE HZ H 1 6.113 0.030 . 1 . . . . 20 PHE HZ . 11165 1
168 . 1 1 20 20 PHE C C 13 175.650 0.300 . 1 . . . . 20 PHE C . 11165 1
169 . 1 1 20 20 PHE CA C 13 56.978 0.300 . 1 . . . . 20 PHE CA . 11165 1
170 . 1 1 20 20 PHE CB C 13 43.712 0.300 . 1 . . . . 20 PHE CB . 11165 1
171 . 1 1 20 20 PHE CD1 C 13 132.416 0.300 . 1 . . . . 20 PHE CD1 . 11165 1
172 . 1 1 20 20 PHE CD2 C 13 132.416 0.300 . 1 . . . . 20 PHE CD2 . 11165 1
173 . 1 1 20 20 PHE CE1 C 13 130.524 0.300 . 1 . . . . 20 PHE CE1 . 11165 1
174 . 1 1 20 20 PHE CE2 C 13 130.524 0.300 . 1 . . . . 20 PHE CE2 . 11165 1
175 . 1 1 20 20 PHE CZ C 13 128.654 0.300 . 1 . . . . 20 PHE CZ . 11165 1
176 . 1 1 20 20 PHE N N 15 117.032 0.300 . 1 . . . . 20 PHE N . 11165 1
177 . 1 1 21 21 SER HA H 1 4.394 0.030 . 1 . . . . 21 SER HA . 11165 1
178 . 1 1 21 21 SER HB2 H 1 3.649 0.030 . 2 . . . . 21 SER HB2 . 11165 1
179 . 1 1 21 21 SER HB3 H 1 3.391 0.030 . 2 . . . . 21 SER HB3 . 11165 1
180 . 1 1 21 21 SER C C 13 173.513 0.300 . 1 . . . . 21 SER C . 11165 1
181 . 1 1 21 21 SER CA C 13 61.437 0.300 . 1 . . . . 21 SER CA . 11165 1
182 . 1 1 21 21 SER CB C 13 63.551 0.300 . 1 . . . . 21 SER CB . 11165 1
183 . 1 1 22 22 PHE H H 1 7.738 0.030 . 1 . . . . 22 PHE H . 11165 1
184 . 1 1 22 22 PHE HA H 1 4.958 0.030 . 1 . . . . 22 PHE HA . 11165 1
185 . 1 1 22 22 PHE HB2 H 1 2.542 0.030 . 2 . . . . 22 PHE HB2 . 11165 1
186 . 1 1 22 22 PHE HB3 H 1 3.446 0.030 . 2 . . . . 22 PHE HB3 . 11165 1
187 . 1 1 22 22 PHE HD1 H 1 7.306 0.030 . 1 . . . . 22 PHE HD1 . 11165 1
188 . 1 1 22 22 PHE HD2 H 1 7.306 0.030 . 1 . . . . 22 PHE HD2 . 11165 1
189 . 1 1 22 22 PHE HE1 H 1 7.417 0.030 . 1 . . . . 22 PHE HE1 . 11165 1
190 . 1 1 22 22 PHE HE2 H 1 7.417 0.030 . 1 . . . . 22 PHE HE2 . 11165 1
191 . 1 1 22 22 PHE HZ H 1 7.365 0.030 . 1 . . . . 22 PHE HZ . 11165 1
192 . 1 1 22 22 PHE C C 13 175.922 0.300 . 1 . . . . 22 PHE C . 11165 1
193 . 1 1 22 22 PHE CA C 13 55.928 0.300 . 1 . . . . 22 PHE CA . 11165 1
194 . 1 1 22 22 PHE CB C 13 42.243 0.300 . 1 . . . . 22 PHE CB . 11165 1
195 . 1 1 22 22 PHE CD1 C 13 132.207 0.300 . 1 . . . . 22 PHE CD1 . 11165 1
196 . 1 1 22 22 PHE CD2 C 13 132.207 0.300 . 1 . . . . 22 PHE CD2 . 11165 1
197 . 1 1 22 22 PHE CE1 C 13 131.314 0.300 . 1 . . . . 22 PHE CE1 . 11165 1
198 . 1 1 22 22 PHE CE2 C 13 131.314 0.300 . 1 . . . . 22 PHE CE2 . 11165 1
199 . 1 1 22 22 PHE CZ C 13 130.141 0.300 . 1 . . . . 22 PHE CZ . 11165 1
200 . 1 1 22 22 PHE N N 15 115.201 0.300 . 1 . . . . 22 PHE N . 11165 1
201 . 1 1 23 23 HIS HA H 1 3.423 0.030 . 1 . . . . 23 HIS HA . 11165 1
202 . 1 1 23 23 HIS HB2 H 1 2.913 0.030 . 2 . . . . 23 HIS HB2 . 11165 1
203 . 1 1 23 23 HIS HB3 H 1 2.761 0.030 . 2 . . . . 23 HIS HB3 . 11165 1
204 . 1 1 23 23 HIS HD2 H 1 7.003 0.030 . 1 . . . . 23 HIS HD2 . 11165 1
205 . 1 1 23 23 HIS HE1 H 1 7.864 0.030 . 1 . . . . 23 HIS HE1 . 11165 1
206 . 1 1 23 23 HIS CA C 13 60.979 0.300 . 1 . . . . 23 HIS CA . 11165 1
207 . 1 1 23 23 HIS CB C 13 30.313 0.300 . 1 . . . . 23 HIS CB . 11165 1
208 . 1 1 23 23 HIS CD2 C 13 119.164 0.300 . 1 . . . . 23 HIS CD2 . 11165 1
209 . 1 1 23 23 HIS CE1 C 13 138.621 0.300 . 1 . . . . 23 HIS CE1 . 11165 1
210 . 1 1 24 24 SER H H 1 8.760 0.030 . 1 . . . . 24 SER H . 11165 1
211 . 1 1 24 24 SER HA H 1 3.858 0.030 . 1 . . . . 24 SER HA . 11165 1
212 . 1 1 24 24 SER HB2 H 1 3.863 0.030 . 2 . . . . 24 SER HB2 . 11165 1
213 . 1 1 24 24 SER C C 13 176.822 0.300 . 1 . . . . 24 SER C . 11165 1
214 . 1 1 24 24 SER CA C 13 61.270 0.300 . 1 . . . . 24 SER CA . 11165 1
215 . 1 1 24 24 SER CB C 13 61.006 0.300 . 1 . . . . 24 SER CB . 11165 1
216 . 1 1 24 24 SER N N 15 111.865 0.300 . 1 . . . . 24 SER N . 11165 1
217 . 1 1 25 25 GLN H H 1 6.803 0.030 . 1 . . . . 25 GLN H . 11165 1
218 . 1 1 25 25 GLN HA H 1 3.926 0.030 . 1 . . . . 25 GLN HA . 11165 1
219 . 1 1 25 25 GLN HB2 H 1 2.557 0.030 . 2 . . . . 25 GLN HB2 . 11165 1
220 . 1 1 25 25 GLN HB3 H 1 2.069 0.030 . 2 . . . . 25 GLN HB3 . 11165 1
221 . 1 1 25 25 GLN HE21 H 1 7.653 0.030 . 2 . . . . 25 GLN HE21 . 11165 1
222 . 1 1 25 25 GLN HE22 H 1 7.166 0.030 . 2 . . . . 25 GLN HE22 . 11165 1
223 . 1 1 25 25 GLN HG2 H 1 2.527 0.030 . 2 . . . . 25 GLN HG2 . 11165 1
224 . 1 1 25 25 GLN HG3 H 1 2.457 0.030 . 2 . . . . 25 GLN HG3 . 11165 1
225 . 1 1 25 25 GLN C C 13 178.562 0.300 . 1 . . . . 25 GLN C . 11165 1
226 . 1 1 25 25 GLN CA C 13 57.676 0.300 . 1 . . . . 25 GLN CA . 11165 1
227 . 1 1 25 25 GLN CB C 13 28.962 0.300 . 1 . . . . 25 GLN CB . 11165 1
228 . 1 1 25 25 GLN CG C 13 34.466 0.300 . 1 . . . . 25 GLN CG . 11165 1
229 . 1 1 25 25 GLN N N 15 118.974 0.300 . 1 . . . . 25 GLN N . 11165 1
230 . 1 1 25 25 GLN NE2 N 15 111.860 0.300 . 1 . . . . 25 GLN NE2 . 11165 1
231 . 1 1 26 26 LEU H H 1 6.962 0.030 . 1 . . . . 26 LEU H . 11165 1
232 . 1 1 26 26 LEU HA H 1 3.153 0.030 . 1 . . . . 26 LEU HA . 11165 1
233 . 1 1 26 26 LEU HB2 H 1 1.120 0.030 . 2 . . . . 26 LEU HB2 . 11165 1
234 . 1 1 26 26 LEU HB3 H 1 1.983 0.030 . 2 . . . . 26 LEU HB3 . 11165 1
235 . 1 1 26 26 LEU HD11 H 1 0.983 0.030 . 1 . . . . 26 LEU HD1 . 11165 1
236 . 1 1 26 26 LEU HD12 H 1 0.983 0.030 . 1 . . . . 26 LEU HD1 . 11165 1
237 . 1 1 26 26 LEU HD13 H 1 0.983 0.030 . 1 . . . . 26 LEU HD1 . 11165 1
238 . 1 1 26 26 LEU HD21 H 1 0.991 0.030 . 1 . . . . 26 LEU HD2 . 11165 1
239 . 1 1 26 26 LEU HD22 H 1 0.991 0.030 . 1 . . . . 26 LEU HD2 . 11165 1
240 . 1 1 26 26 LEU HD23 H 1 0.991 0.030 . 1 . . . . 26 LEU HD2 . 11165 1
241 . 1 1 26 26 LEU HG H 1 1.411 0.030 . 1 . . . . 26 LEU HG . 11165 1
242 . 1 1 26 26 LEU C C 13 177.269 0.300 . 1 . . . . 26 LEU C . 11165 1
243 . 1 1 26 26 LEU CA C 13 57.661 0.300 . 1 . . . . 26 LEU CA . 11165 1
244 . 1 1 26 26 LEU CB C 13 40.247 0.300 . 1 . . . . 26 LEU CB . 11165 1
245 . 1 1 26 26 LEU CD1 C 13 22.995 0.300 . 2 . . . . 26 LEU CD1 . 11165 1
246 . 1 1 26 26 LEU CD2 C 13 26.566 0.300 . 2 . . . . 26 LEU CD2 . 11165 1
247 . 1 1 26 26 LEU CG C 13 27.392 0.300 . 1 . . . . 26 LEU CG . 11165 1
248 . 1 1 26 26 LEU N N 15 122.615 0.300 . 1 . . . . 26 LEU N . 11165 1
249 . 1 1 27 27 VAL H H 1 7.708 0.030 . 1 . . . . 27 VAL H . 11165 1
250 . 1 1 27 27 VAL HA H 1 3.553 0.030 . 1 . . . . 27 VAL HA . 11165 1
251 . 1 1 27 27 VAL HB H 1 1.841 0.030 . 1 . . . . 27 VAL HB . 11165 1
252 . 1 1 27 27 VAL HG11 H 1 0.647 0.030 . 1 . . . . 27 VAL HG1 . 11165 1
253 . 1 1 27 27 VAL HG12 H 1 0.647 0.030 . 1 . . . . 27 VAL HG1 . 11165 1
254 . 1 1 27 27 VAL HG13 H 1 0.647 0.030 . 1 . . . . 27 VAL HG1 . 11165 1
255 . 1 1 27 27 VAL HG21 H 1 0.803 0.030 . 1 . . . . 27 VAL HG2 . 11165 1
256 . 1 1 27 27 VAL HG22 H 1 0.803 0.030 . 1 . . . . 27 VAL HG2 . 11165 1
257 . 1 1 27 27 VAL HG23 H 1 0.803 0.030 . 1 . . . . 27 VAL HG2 . 11165 1
258 . 1 1 27 27 VAL C C 13 178.828 0.300 . 1 . . . . 27 VAL C . 11165 1
259 . 1 1 27 27 VAL CA C 13 66.304 0.300 . 1 . . . . 27 VAL CA . 11165 1
260 . 1 1 27 27 VAL CB C 13 31.653 0.300 . 1 . . . . 27 VAL CB . 11165 1
261 . 1 1 27 27 VAL CG1 C 13 22.323 0.300 . 2 . . . . 27 VAL CG1 . 11165 1
262 . 1 1 27 27 VAL CG2 C 13 20.991 0.300 . 2 . . . . 27 VAL CG2 . 11165 1
263 . 1 1 27 27 VAL N N 15 118.298 0.300 . 1 . . . . 27 VAL N . 11165 1
264 . 1 1 28 28 ILE H H 1 7.054 0.030 . 1 . . . . 28 ILE H . 11165 1
265 . 1 1 28 28 ILE HA H 1 3.564 0.030 . 1 . . . . 28 ILE HA . 11165 1
266 . 1 1 28 28 ILE HB H 1 1.652 0.030 . 1 . . . . 28 ILE HB . 11165 1
267 . 1 1 28 28 ILE HD11 H 1 0.797 0.030 . 1 . . . . 28 ILE HD1 . 11165 1
268 . 1 1 28 28 ILE HD12 H 1 0.797 0.030 . 1 . . . . 28 ILE HD1 . 11165 1
269 . 1 1 28 28 ILE HD13 H 1 0.797 0.030 . 1 . . . . 28 ILE HD1 . 11165 1
270 . 1 1 28 28 ILE HG12 H 1 1.612 0.030 . 2 . . . . 28 ILE HG12 . 11165 1
271 . 1 1 28 28 ILE HG13 H 1 1.126 0.030 . 2 . . . . 28 ILE HG13 . 11165 1
272 . 1 1 28 28 ILE HG21 H 1 0.871 0.030 . 1 . . . . 28 ILE HG2 . 11165 1
273 . 1 1 28 28 ILE HG22 H 1 0.871 0.030 . 1 . . . . 28 ILE HG2 . 11165 1
274 . 1 1 28 28 ILE HG23 H 1 0.871 0.030 . 1 . . . . 28 ILE HG2 . 11165 1
275 . 1 1 28 28 ILE C C 13 178.765 0.300 . 1 . . . . 28 ILE C . 11165 1
276 . 1 1 28 28 ILE CA C 13 64.611 0.300 . 1 . . . . 28 ILE CA . 11165 1
277 . 1 1 28 28 ILE CB C 13 38.348 0.300 . 1 . . . . 28 ILE CB . 11165 1
278 . 1 1 28 28 ILE CD1 C 13 12.721 0.300 . 1 . . . . 28 ILE CD1 . 11165 1
279 . 1 1 28 28 ILE CG1 C 13 29.223 0.300 . 1 . . . . 28 ILE CG1 . 11165 1
280 . 1 1 28 28 ILE CG2 C 13 17.213 0.300 . 1 . . . . 28 ILE CG2 . 11165 1
281 . 1 1 28 28 ILE N N 15 118.583 0.300 . 1 . . . . 28 ILE N . 11165 1
282 . 1 1 29 29 HIS H H 1 7.606 0.030 . 1 . . . . 29 HIS H . 11165 1
283 . 1 1 29 29 HIS HA H 1 4.138 0.030 . 1 . . . . 29 HIS HA . 11165 1
284 . 1 1 29 29 HIS HB2 H 1 2.796 0.030 . 2 . . . . 29 HIS HB2 . 11165 1
285 . 1 1 29 29 HIS HB3 H 1 3.071 0.030 . 2 . . . . 29 HIS HB3 . 11165 1
286 . 1 1 29 29 HIS HD2 H 1 6.908 0.030 . 1 . . . . 29 HIS HD2 . 11165 1
287 . 1 1 29 29 HIS HE1 H 1 8.042 0.030 . 1 . . . . 29 HIS HE1 . 11165 1
288 . 1 1 29 29 HIS C C 13 176.241 0.300 . 1 . . . . 29 HIS C . 11165 1
289 . 1 1 29 29 HIS CA C 13 59.333 0.300 . 1 . . . . 29 HIS CA . 11165 1
290 . 1 1 29 29 HIS CB C 13 28.434 0.300 . 1 . . . . 29 HIS CB . 11165 1
291 . 1 1 29 29 HIS CD2 C 13 127.101 0.300 . 1 . . . . 29 HIS CD2 . 11165 1
292 . 1 1 29 29 HIS CE1 C 13 139.576 0.300 . 1 . . . . 29 HIS CE1 . 11165 1
293 . 1 1 29 29 HIS N N 15 120.152 0.300 . 1 . . . . 29 HIS N . 11165 1
294 . 1 1 30 30 GLN H H 1 8.456 0.030 . 1 . . . . 30 GLN H . 11165 1
295 . 1 1 30 30 GLN HA H 1 3.656 0.030 . 1 . . . . 30 GLN HA . 11165 1
296 . 1 1 30 30 GLN HB2 H 1 2.318 0.030 . 2 . . . . 30 GLN HB2 . 11165 1
297 . 1 1 30 30 GLN HB3 H 1 2.190 0.030 . 2 . . . . 30 GLN HB3 . 11165 1
298 . 1 1 30 30 GLN HE21 H 1 7.620 0.030 . 2 . . . . 30 GLN HE21 . 11165 1
299 . 1 1 30 30 GLN HE22 H 1 6.942 0.030 . 2 . . . . 30 GLN HE22 . 11165 1
300 . 1 1 30 30 GLN HG2 H 1 2.849 0.030 . 2 . . . . 30 GLN HG2 . 11165 1
301 . 1 1 30 30 GLN HG3 H 1 2.786 0.030 . 2 . . . . 30 GLN HG3 . 11165 1
302 . 1 1 30 30 GLN C C 13 177.375 0.300 . 1 . . . . 30 GLN C . 11165 1
303 . 1 1 30 30 GLN CA C 13 59.437 0.300 . 1 . . . . 30 GLN CA . 11165 1
304 . 1 1 30 30 GLN CB C 13 28.265 0.300 . 1 . . . . 30 GLN CB . 11165 1
305 . 1 1 30 30 GLN CG C 13 35.622 0.300 . 1 . . . . 30 GLN CG . 11165 1
306 . 1 1 30 30 GLN N N 15 114.999 0.300 . 1 . . . . 30 GLN N . 11165 1
307 . 1 1 30 30 GLN NE2 N 15 111.645 0.300 . 1 . . . . 30 GLN NE2 . 11165 1
308 . 1 1 31 31 ARG H H 1 7.181 0.030 . 1 . . . . 31 ARG H . 11165 1
309 . 1 1 31 31 ARG HA H 1 4.148 0.030 . 1 . . . . 31 ARG HA . 11165 1
310 . 1 1 31 31 ARG HB2 H 1 1.888 0.030 . 2 . . . . 31 ARG HB2 . 11165 1
311 . 1 1 31 31 ARG HB3 H 1 1.777 0.030 . 2 . . . . 31 ARG HB3 . 11165 1
312 . 1 1 31 31 ARG HD2 H 1 3.179 0.030 . 1 . . . . 31 ARG HD2 . 11165 1
313 . 1 1 31 31 ARG HD3 H 1 3.179 0.030 . 1 . . . . 31 ARG HD3 . 11165 1
314 . 1 1 31 31 ARG HG2 H 1 1.657 0.030 . 2 . . . . 31 ARG HG2 . 11165 1
315 . 1 1 31 31 ARG HG3 H 1 1.889 0.030 . 2 . . . . 31 ARG HG3 . 11165 1
316 . 1 1 31 31 ARG C C 13 178.696 0.300 . 1 . . . . 31 ARG C . 11165 1
317 . 1 1 31 31 ARG CA C 13 58.557 0.300 . 1 . . . . 31 ARG CA . 11165 1
318 . 1 1 31 31 ARG CB C 13 30.026 0.300 . 1 . . . . 31 ARG CB . 11165 1
319 . 1 1 31 31 ARG CD C 13 43.794 0.300 . 1 . . . . 31 ARG CD . 11165 1
320 . 1 1 31 31 ARG CG C 13 27.712 0.300 . 1 . . . . 31 ARG CG . 11165 1
321 . 1 1 31 31 ARG N N 15 117.783 0.300 . 1 . . . . 31 ARG N . 11165 1
322 . 1 1 32 32 ILE H H 1 7.890 0.030 . 1 . . . . 32 ILE H . 11165 1
323 . 1 1 32 32 ILE HA H 1 3.965 0.030 . 1 . . . . 32 ILE HA . 11165 1
324 . 1 1 32 32 ILE HB H 1 1.650 0.030 . 1 . . . . 32 ILE HB . 11165 1
325 . 1 1 32 32 ILE HD11 H 1 0.701 0.030 . 1 . . . . 32 ILE HD1 . 11165 1
326 . 1 1 32 32 ILE HD12 H 1 0.701 0.030 . 1 . . . . 32 ILE HD1 . 11165 1
327 . 1 1 32 32 ILE HD13 H 1 0.701 0.030 . 1 . . . . 32 ILE HD1 . 11165 1
328 . 1 1 32 32 ILE HG12 H 1 0.906 0.030 . 2 . . . . 32 ILE HG12 . 11165 1
329 . 1 1 32 32 ILE HG13 H 1 0.741 0.030 . 2 . . . . 32 ILE HG13 . 11165 1
330 . 1 1 32 32 ILE HG21 H 1 0.569 0.030 . 1 . . . . 32 ILE HG2 . 11165 1
331 . 1 1 32 32 ILE HG22 H 1 0.569 0.030 . 1 . . . . 32 ILE HG2 . 11165 1
332 . 1 1 32 32 ILE HG23 H 1 0.569 0.030 . 1 . . . . 32 ILE HG2 . 11165 1
333 . 1 1 32 32 ILE C C 13 177.395 0.300 . 1 . . . . 32 ILE C . 11165 1
334 . 1 1 32 32 ILE CA C 13 63.180 0.300 . 1 . . . . 32 ILE CA . 11165 1
335 . 1 1 32 32 ILE CB C 13 37.767 0.300 . 1 . . . . 32 ILE CB . 11165 1
336 . 1 1 32 32 ILE CD1 C 13 14.530 0.300 . 1 . . . . 32 ILE CD1 . 11165 1
337 . 1 1 32 32 ILE CG1 C 13 26.635 0.300 . 1 . . . . 32 ILE CG1 . 11165 1
338 . 1 1 32 32 ILE CG2 C 13 16.426 0.300 . 1 . . . . 32 ILE CG2 . 11165 1
339 . 1 1 32 32 ILE N N 15 116.246 0.300 . 1 . . . . 32 ILE N . 11165 1
340 . 1 1 33 33 HIS H H 1 7.204 0.030 . 1 . . . . 33 HIS H . 11165 1
341 . 1 1 33 33 HIS HA H 1 4.860 0.030 . 1 . . . . 33 HIS HA . 11165 1
342 . 1 1 33 33 HIS HB2 H 1 3.376 0.030 . 2 . . . . 33 HIS HB2 . 11165 1
343 . 1 1 33 33 HIS HB3 H 1 3.239 0.030 . 2 . . . . 33 HIS HB3 . 11165 1
344 . 1 1 33 33 HIS HD2 H 1 6.753 0.030 . 1 . . . . 33 HIS HD2 . 11165 1
345 . 1 1 33 33 HIS HE1 H 1 8.066 0.030 . 1 . . . . 33 HIS HE1 . 11165 1
346 . 1 1 33 33 HIS C C 13 175.789 0.300 . 1 . . . . 33 HIS C . 11165 1
347 . 1 1 33 33 HIS CA C 13 55.190 0.300 . 1 . . . . 33 HIS CA . 11165 1
348 . 1 1 33 33 HIS CB C 13 28.526 0.300 . 1 . . . . 33 HIS CB . 11165 1
349 . 1 1 33 33 HIS CD2 C 13 127.576 0.300 . 1 . . . . 33 HIS CD2 . 11165 1
350 . 1 1 33 33 HIS CE1 C 13 140.123 0.300 . 1 . . . . 33 HIS CE1 . 11165 1
351 . 1 1 33 33 HIS N N 15 117.555 0.300 . 1 . . . . 33 HIS N . 11165 1
352 . 1 1 34 34 THR H H 1 7.756 0.030 . 1 . . . . 34 THR H . 11165 1
353 . 1 1 34 34 THR HA H 1 4.371 0.030 . 1 . . . . 34 THR HA . 11165 1
354 . 1 1 34 34 THR HB H 1 4.335 0.030 . 1 . . . . 34 THR HB . 11165 1
355 . 1 1 34 34 THR HG21 H 1 1.244 0.030 . 1 . . . . 34 THR HG2 . 11165 1
356 . 1 1 34 34 THR HG22 H 1 1.244 0.030 . 1 . . . . 34 THR HG2 . 11165 1
357 . 1 1 34 34 THR HG23 H 1 1.244 0.030 . 1 . . . . 34 THR HG2 . 11165 1
358 . 1 1 34 34 THR C C 13 175.473 0.300 . 1 . . . . 34 THR C . 11165 1
359 . 1 1 34 34 THR CA C 13 62.380 0.300 . 1 . . . . 34 THR CA . 11165 1
360 . 1 1 34 34 THR CB C 13 69.896 0.300 . 1 . . . . 34 THR CB . 11165 1
361 . 1 1 34 34 THR CG2 C 13 21.590 0.300 . 1 . . . . 34 THR CG2 . 11165 1
362 . 1 1 34 34 THR N N 15 111.328 0.300 . 1 . . . . 34 THR N . 11165 1
363 . 1 1 35 35 GLY H H 1 8.197 0.030 . 1 . . . . 35 GLY H . 11165 1
364 . 1 1 35 35 GLY HA2 H 1 4.034 0.030 . 2 . . . . 35 GLY HA2 . 11165 1
365 . 1 1 35 35 GLY HA3 H 1 3.957 0.030 . 2 . . . . 35 GLY HA3 . 11165 1
366 . 1 1 35 35 GLY C C 13 174.015 0.300 . 1 . . . . 35 GLY C . 11165 1
367 . 1 1 35 35 GLY CA C 13 45.320 0.300 . 1 . . . . 35 GLY CA . 11165 1
368 . 1 1 35 35 GLY N N 15 110.572 0.300 . 1 . . . . 35 GLY N . 11165 1
369 . 1 1 36 36 GLU H H 1 8.245 0.030 . 1 . . . . 36 GLU H . 11165 1
370 . 1 1 36 36 GLU HA H 1 4.240 0.030 . 1 . . . . 36 GLU HA . 11165 1
371 . 1 1 36 36 GLU HB2 H 1 1.994 0.030 . 2 . . . . 36 GLU HB2 . 11165 1
372 . 1 1 36 36 GLU HB3 H 1 1.888 0.030 . 2 . . . . 36 GLU HB3 . 11165 1
373 . 1 1 36 36 GLU HG2 H 1 2.198 0.030 . 2 . . . . 36 GLU HG2 . 11165 1
374 . 1 1 36 36 GLU HG3 H 1 2.247 0.030 . 2 . . . . 36 GLU HG3 . 11165 1
375 . 1 1 36 36 GLU C C 13 175.947 0.300 . 1 . . . . 36 GLU C . 11165 1
376 . 1 1 36 36 GLU CA C 13 56.498 0.300 . 1 . . . . 36 GLU CA . 11165 1
377 . 1 1 36 36 GLU CB C 13 30.519 0.300 . 1 . . . . 36 GLU CB . 11165 1
378 . 1 1 36 36 GLU CG C 13 36.246 0.300 . 1 . . . . 36 GLU CG . 11165 1
379 . 1 1 36 36 GLU N N 15 120.782 0.300 . 1 . . . . 36 GLU N . 11165 1
380 . 1 1 37 37 ASN H H 1 8.535 0.030 . 1 . . . . 37 ASN H . 11165 1
381 . 1 1 37 37 ASN HA H 1 4.965 0.030 . 1 . . . . 37 ASN HA . 11165 1
382 . 1 1 37 37 ASN HB2 H 1 2.666 0.030 . 2 . . . . 37 ASN HB2 . 11165 1
383 . 1 1 37 37 ASN HB3 H 1 2.816 0.030 . 2 . . . . 37 ASN HB3 . 11165 1
384 . 1 1 37 37 ASN HD21 H 1 7.611 0.030 . 2 . . . . 37 ASN HD21 . 11165 1
385 . 1 1 37 37 ASN HD22 H 1 6.932 0.030 . 2 . . . . 37 ASN HD22 . 11165 1
386 . 1 1 37 37 ASN C C 13 173.381 0.300 . 1 . . . . 37 ASN C . 11165 1
387 . 1 1 37 37 ASN CA C 13 51.374 0.300 . 1 . . . . 37 ASN CA . 11165 1
388 . 1 1 37 37 ASN CB C 13 38.940 0.300 . 1 . . . . 37 ASN CB . 11165 1
389 . 1 1 37 37 ASN N N 15 120.505 0.300 . 1 . . . . 37 ASN N . 11165 1
390 . 1 1 37 37 ASN ND2 N 15 113.248 0.300 . 1 . . . . 37 ASN ND2 . 11165 1
391 . 1 1 38 38 PRO HA H 1 4.452 0.030 . 1 . . . . 38 PRO HA . 11165 1
392 . 1 1 38 38 PRO HB2 H 1 2.291 0.030 . 2 . . . . 38 PRO HB2 . 11165 1
393 . 1 1 38 38 PRO HB3 H 1 1.987 0.030 . 2 . . . . 38 PRO HB3 . 11165 1
394 . 1 1 38 38 PRO HD2 H 1 3.752 0.030 . 1 . . . . 38 PRO HD2 . 11165 1
395 . 1 1 38 38 PRO HD3 H 1 3.752 0.030 . 1 . . . . 38 PRO HD3 . 11165 1
396 . 1 1 38 38 PRO HG2 H 1 2.008 0.030 . 1 . . . . 38 PRO HG2 . 11165 1
397 . 1 1 38 38 PRO HG3 H 1 2.008 0.030 . 1 . . . . 38 PRO HG3 . 11165 1
398 . 1 1 38 38 PRO CA C 13 63.639 0.300 . 1 . . . . 38 PRO CA . 11165 1
399 . 1 1 38 38 PRO CB C 13 32.166 0.300 . 1 . . . . 38 PRO CB . 11165 1
400 . 1 1 38 38 PRO CD C 13 50.745 0.300 . 1 . . . . 38 PRO CD . 11165 1
401 . 1 1 38 38 PRO CG C 13 27.222 0.300 . 1 . . . . 38 PRO CG . 11165 1
402 . 1 1 39 39 SER H H 1 8.378 0.030 . 1 . . . . 39 SER H . 11165 1
403 . 1 1 39 39 SER HA H 1 4.787 0.030 . 1 . . . . 39 SER HA . 11165 1
404 . 1 1 39 39 SER HB2 H 1 3.886 0.030 . 2 . . . . 39 SER HB2 . 11165 1
405 . 1 1 39 39 SER HB3 H 1 3.923 0.030 . 2 . . . . 39 SER HB3 . 11165 1
406 . 1 1 39 39 SER CA C 13 58.509 0.300 . 1 . . . . 39 SER CA . 11165 1
407 . 1 1 39 39 SER CB C 13 63.884 0.300 . 1 . . . . 39 SER CB . 11165 1
408 . 1 1 39 39 SER N N 15 115.637 0.300 . 1 . . . . 39 SER N . 11165 1
409 . 1 1 40 40 GLY H H 1 8.124 0.030 . 1 . . . . 40 GLY H . 11165 1
410 . 1 1 40 40 GLY HA2 H 1 4.151 0.030 . 2 . . . . 40 GLY HA2 . 11165 1
411 . 1 1 40 40 GLY HA3 H 1 4.100 0.030 . 2 . . . . 40 GLY HA3 . 11165 1
412 . 1 1 40 40 GLY CA C 13 44.720 0.300 . 1 . . . . 40 GLY CA . 11165 1
413 . 1 1 40 40 GLY N N 15 110.470 0.300 . 1 . . . . 40 GLY N . 11165 1
414 . 1 1 41 41 PRO HA H 1 4.483 0.030 . 1 . . . . 41 PRO HA . 11165 1
415 . 1 1 41 41 PRO HB2 H 1 2.296 0.030 . 1 . . . . 41 PRO HB2 . 11165 1
416 . 1 1 41 41 PRO HB3 H 1 2.296 0.030 . 1 . . . . 41 PRO HB3 . 11165 1
417 . 1 1 41 41 PRO HD2 H 1 3.629 0.030 . 1 . . . . 41 PRO HD2 . 11165 1
418 . 1 1 41 41 PRO HD3 H 1 3.629 0.030 . 1 . . . . 41 PRO HD3 . 11165 1
419 . 1 1 41 41 PRO HG2 H 1 2.017 0.030 . 1 . . . . 41 PRO HG2 . 11165 1
420 . 1 1 41 41 PRO HG3 H 1 2.017 0.030 . 1 . . . . 41 PRO HG3 . 11165 1
421 . 1 1 41 41 PRO CA C 13 63.245 0.300 . 1 . . . . 41 PRO CA . 11165 1
422 . 1 1 41 41 PRO CB C 13 32.173 0.300 . 1 . . . . 41 PRO CB . 11165 1
423 . 1 1 41 41 PRO CD C 13 49.761 0.300 . 1 . . . . 41 PRO CD . 11165 1
424 . 1 1 41 41 PRO CG C 13 27.158 0.300 . 1 . . . . 41 PRO CG . 11165 1
425 . 1 1 42 42 SER H H 1 8.537 0.030 . 1 . . . . 42 SER H . 11165 1
426 . 1 1 42 42 SER N N 15 116.521 0.300 . 1 . . . . 42 SER N . 11165 1
stop_
save_