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 10064
_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 10064 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10064 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 8.179 0.030 . 1 . . . . 7 GLY H . 10064 1
2 . 1 1 7 7 GLY HA2 H 1 4.116 0.030 . 1 . . . . 7 GLY HA2 . 10064 1
3 . 1 1 7 7 GLY HA3 H 1 4.116 0.030 . 1 . . . . 7 GLY HA3 . 10064 1
4 . 1 1 7 7 GLY CA C 13 44.677 0.300 . 1 . . . . 7 GLY CA . 10064 1
5 . 1 1 7 7 GLY N N 15 110.640 0.300 . 1 . . . . 7 GLY N . 10064 1
6 . 1 1 8 8 SER HA H 1 4.481 0.030 . 1 . . . . 8 SER HA . 10064 1
7 . 1 1 8 8 SER HB2 H 1 3.864 0.030 . 1 . . . . 8 SER HB2 . 10064 1
8 . 1 1 8 8 SER HB3 H 1 3.864 0.030 . 1 . . . . 8 SER HB3 . 10064 1
9 . 1 1 8 8 SER C C 13 174.323 0.300 . 1 . . . . 8 SER C . 10064 1
10 . 1 1 8 8 SER CA C 13 58.155 0.300 . 1 . . . . 8 SER CA . 10064 1
11 . 1 1 8 8 SER CB C 13 63.878 0.300 . 1 . . . . 8 SER CB . 10064 1
12 . 1 1 9 9 LEU H H 1 8.232 0.030 . 1 . . . . 9 LEU H . 10064 1
13 . 1 1 9 9 LEU HA H 1 4.398 0.030 . 1 . . . . 9 LEU HA . 10064 1
14 . 1 1 9 9 LEU HB2 H 1 1.525 0.030 . 1 . . . . 9 LEU HB2 . 10064 1
15 . 1 1 9 9 LEU HB3 H 1 1.525 0.030 . 1 . . . . 9 LEU HB3 . 10064 1
16 . 1 1 9 9 LEU HG H 1 1.630 0.030 . 1 . . . . 9 LEU HG . 10064 1
17 . 1 1 9 9 LEU HD11 H 1 0.917 0.030 . 1 . . . . 9 LEU HD1 . 10064 1
18 . 1 1 9 9 LEU HD12 H 1 0.917 0.030 . 1 . . . . 9 LEU HD1 . 10064 1
19 . 1 1 9 9 LEU HD13 H 1 0.917 0.030 . 1 . . . . 9 LEU HD1 . 10064 1
20 . 1 1 9 9 LEU HD21 H 1 0.862 0.030 . 1 . . . . 9 LEU HD2 . 10064 1
21 . 1 1 9 9 LEU HD22 H 1 0.862 0.030 . 1 . . . . 9 LEU HD2 . 10064 1
22 . 1 1 9 9 LEU HD23 H 1 0.862 0.030 . 1 . . . . 9 LEU HD2 . 10064 1
23 . 1 1 9 9 LEU C C 13 176.839 0.300 . 1 . . . . 9 LEU C . 10064 1
24 . 1 1 9 9 LEU CA C 13 55.026 0.300 . 1 . . . . 9 LEU CA . 10064 1
25 . 1 1 9 9 LEU CB C 13 42.620 0.300 . 1 . . . . 9 LEU CB . 10064 1
26 . 1 1 9 9 LEU CG C 13 27.006 0.300 . 1 . . . . 9 LEU CG . 10064 1
27 . 1 1 9 9 LEU CD1 C 13 25.217 0.300 . 2 . . . . 9 LEU CD1 . 10064 1
28 . 1 1 9 9 LEU CD2 C 13 23.814 0.300 . 2 . . . . 9 LEU CD2 . 10064 1
29 . 1 1 9 9 LEU N N 15 123.770 0.300 . 1 . . . . 9 LEU N . 10064 1
30 . 1 1 10 10 GLN H H 1 8.510 0.030 . 1 . . . . 10 GLN H . 10064 1
31 . 1 1 10 10 GLN HA H 1 4.428 0.030 . 1 . . . . 10 GLN HA . 10064 1
32 . 1 1 10 10 GLN HB2 H 1 1.988 0.030 . 2 . . . . 10 GLN HB2 . 10064 1
33 . 1 1 10 10 GLN HB3 H 1 2.112 0.030 . 2 . . . . 10 GLN HB3 . 10064 1
34 . 1 1 10 10 GLN HG2 H 1 2.379 0.030 . 1 . . . . 10 GLN HG2 . 10064 1
35 . 1 1 10 10 GLN HG3 H 1 2.379 0.030 . 1 . . . . 10 GLN HG3 . 10064 1
36 . 1 1 10 10 GLN HE21 H 1 6.869 0.030 . 2 . . . . 10 GLN HE21 . 10064 1
37 . 1 1 10 10 GLN HE22 H 1 7.565 0.030 . 2 . . . . 10 GLN HE22 . 10064 1
38 . 1 1 10 10 GLN C C 13 175.484 0.300 . 1 . . . . 10 GLN C . 10064 1
39 . 1 1 10 10 GLN CA C 13 55.703 0.300 . 1 . . . . 10 GLN CA . 10064 1
40 . 1 1 10 10 GLN CB C 13 29.482 0.300 . 1 . . . . 10 GLN CB . 10064 1
41 . 1 1 10 10 GLN CG C 13 34.001 0.300 . 1 . . . . 10 GLN CG . 10064 1
42 . 1 1 10 10 GLN N N 15 122.944 0.300 . 1 . . . . 10 GLN N . 10064 1
43 . 1 1 10 10 GLN NE2 N 15 112.905 0.300 . 1 . . . . 10 GLN NE2 . 10064 1
44 . 1 1 11 11 THR H H 1 7.850 0.030 . 1 . . . . 11 THR H . 10064 1
45 . 1 1 11 11 THR HA H 1 5.023 0.030 . 1 . . . . 11 THR HA . 10064 1
46 . 1 1 11 11 THR HB H 1 4.116 0.030 . 1 . . . . 11 THR HB . 10064 1
47 . 1 1 11 11 THR HG21 H 1 1.033 0.030 . 1 . . . . 11 THR HG2 . 10064 1
48 . 1 1 11 11 THR HG22 H 1 1.033 0.030 . 1 . . . . 11 THR HG2 . 10064 1
49 . 1 1 11 11 THR HG23 H 1 1.033 0.030 . 1 . . . . 11 THR HG2 . 10064 1
50 . 1 1 11 11 THR C C 13 174.637 0.300 . 1 . . . . 11 THR C . 10064 1
51 . 1 1 11 11 THR CA C 13 60.397 0.300 . 1 . . . . 11 THR CA . 10064 1
52 . 1 1 11 11 THR CB C 13 71.541 0.300 . 1 . . . . 11 THR CB . 10064 1
53 . 1 1 11 11 THR CG2 C 13 21.876 0.300 . 1 . . . . 11 THR CG2 . 10064 1
54 . 1 1 11 11 THR N N 15 112.581 0.300 . 1 . . . . 11 THR N . 10064 1
55 . 1 1 12 12 SER H H 1 8.741 0.030 . 1 . . . . 12 SER H . 10064 1
56 . 1 1 12 12 SER HA H 1 4.729 0.030 . 1 . . . . 12 SER HA . 10064 1
57 . 1 1 12 12 SER HB2 H 1 3.571 0.030 . 2 . . . . 12 SER HB2 . 10064 1
58 . 1 1 12 12 SER HB3 H 1 3.682 0.030 . 2 . . . . 12 SER HB3 . 10064 1
59 . 1 1 12 12 SER C C 13 172.144 0.300 . 1 . . . . 12 SER C . 10064 1
60 . 1 1 12 12 SER CA C 13 57.594 0.300 . 1 . . . . 12 SER CA . 10064 1
61 . 1 1 12 12 SER CB C 13 65.877 0.300 . 1 . . . . 12 SER CB . 10064 1
62 . 1 1 12 12 SER N N 15 115.276 0.300 . 1 . . . . 12 SER N . 10064 1
63 . 1 1 13 13 ASP H H 1 8.456 0.030 . 1 . . . . 13 ASP H . 10064 1
64 . 1 1 13 13 ASP HA H 1 5.615 0.030 . 1 . . . . 13 ASP HA . 10064 1
65 . 1 1 13 13 ASP HB2 H 1 2.531 0.030 . 2 . . . . 13 ASP HB2 . 10064 1
66 . 1 1 13 13 ASP HB3 H 1 2.128 0.030 . 2 . . . . 13 ASP HB3 . 10064 1
67 . 1 1 13 13 ASP C C 13 176.059 0.300 . 1 . . . . 13 ASP C . 10064 1
68 . 1 1 13 13 ASP CA C 13 53.377 0.300 . 1 . . . . 13 ASP CA . 10064 1
69 . 1 1 13 13 ASP CB C 13 41.629 0.300 . 1 . . . . 13 ASP CB . 10064 1
70 . 1 1 13 13 ASP N N 15 124.045 0.300 . 1 . . . . 13 ASP N . 10064 1
71 . 1 1 14 14 VAL H H 1 9.315 0.030 . 1 . . . . 14 VAL H . 10064 1
72 . 1 1 14 14 VAL HA H 1 4.178 0.030 . 1 . . . . 14 VAL HA . 10064 1
73 . 1 1 14 14 VAL HB H 1 1.834 0.030 . 1 . . . . 14 VAL HB . 10064 1
74 . 1 1 14 14 VAL HG11 H 1 0.787 0.030 . 1 . . . . 14 VAL HG1 . 10064 1
75 . 1 1 14 14 VAL HG12 H 1 0.787 0.030 . 1 . . . . 14 VAL HG1 . 10064 1
76 . 1 1 14 14 VAL HG13 H 1 0.787 0.030 . 1 . . . . 14 VAL HG1 . 10064 1
77 . 1 1 14 14 VAL HG21 H 1 0.829 0.030 . 1 . . . . 14 VAL HG2 . 10064 1
78 . 1 1 14 14 VAL HG22 H 1 0.829 0.030 . 1 . . . . 14 VAL HG2 . 10064 1
79 . 1 1 14 14 VAL HG23 H 1 0.829 0.030 . 1 . . . . 14 VAL HG2 . 10064 1
80 . 1 1 14 14 VAL C C 13 173.697 0.300 . 1 . . . . 14 VAL C . 10064 1
81 . 1 1 14 14 VAL CA C 13 61.627 0.300 . 1 . . . . 14 VAL CA . 10064 1
82 . 1 1 14 14 VAL CB C 13 34.824 0.300 . 1 . . . . 14 VAL CB . 10064 1
83 . 1 1 14 14 VAL CG1 C 13 21.864 0.300 . 2 . . . . 14 VAL CG1 . 10064 1
84 . 1 1 14 14 VAL CG2 C 13 21.043 0.300 . 2 . . . . 14 VAL CG2 . 10064 1
85 . 1 1 14 14 VAL N N 15 125.347 0.300 . 1 . . . . 14 VAL N . 10064 1
86 . 1 1 15 15 VAL H H 1 8.381 0.030 . 1 . . . . 15 VAL H . 10064 1
87 . 1 1 15 15 VAL HA H 1 4.752 0.030 . 1 . . . . 15 VAL HA . 10064 1
88 . 1 1 15 15 VAL HB H 1 1.869 0.030 . 1 . . . . 15 VAL HB . 10064 1
89 . 1 1 15 15 VAL HG11 H 1 0.892 0.030 . 1 . . . . 15 VAL HG1 . 10064 1
90 . 1 1 15 15 VAL HG12 H 1 0.892 0.030 . 1 . . . . 15 VAL HG1 . 10064 1
91 . 1 1 15 15 VAL HG13 H 1 0.892 0.030 . 1 . . . . 15 VAL HG1 . 10064 1
92 . 1 1 15 15 VAL HG21 H 1 0.615 0.030 . 1 . . . . 15 VAL HG2 . 10064 1
93 . 1 1 15 15 VAL HG22 H 1 0.615 0.030 . 1 . . . . 15 VAL HG2 . 10064 1
94 . 1 1 15 15 VAL HG23 H 1 0.615 0.030 . 1 . . . . 15 VAL HG2 . 10064 1
95 . 1 1 15 15 VAL C C 13 175.411 0.300 . 1 . . . . 15 VAL C . 10064 1
96 . 1 1 15 15 VAL CA C 13 61.167 0.300 . 1 . . . . 15 VAL CA . 10064 1
97 . 1 1 15 15 VAL CB C 13 32.737 0.300 . 1 . . . . 15 VAL CB . 10064 1
98 . 1 1 15 15 VAL CG1 C 13 20.978 0.300 . 2 . . . . 15 VAL CG1 . 10064 1
99 . 1 1 15 15 VAL CG2 C 13 20.762 0.300 . 2 . . . . 15 VAL CG2 . 10064 1
100 . 1 1 15 15 VAL N N 15 128.170 0.300 . 1 . . . . 15 VAL N . 10064 1
101 . 1 1 16 16 ILE H H 1 8.803 0.030 . 1 . . . . 16 ILE H . 10064 1
102 . 1 1 16 16 ILE HA H 1 4.381 0.030 . 1 . . . . 16 ILE HA . 10064 1
103 . 1 1 16 16 ILE HB H 1 1.609 0.030 . 1 . . . . 16 ILE HB . 10064 1
104 . 1 1 16 16 ILE HG12 H 1 1.455 0.030 . 2 . . . . 16 ILE HG12 . 10064 1
105 . 1 1 16 16 ILE HG13 H 1 0.975 0.030 . 2 . . . . 16 ILE HG13 . 10064 1
106 . 1 1 16 16 ILE HG21 H 1 1.038 0.030 . 1 . . . . 16 ILE HG2 . 10064 1
107 . 1 1 16 16 ILE HG22 H 1 1.038 0.030 . 1 . . . . 16 ILE HG2 . 10064 1
108 . 1 1 16 16 ILE HG23 H 1 1.038 0.030 . 1 . . . . 16 ILE HG2 . 10064 1
109 . 1 1 16 16 ILE HD11 H 1 0.616 0.030 . 1 . . . . 16 ILE HD1 . 10064 1
110 . 1 1 16 16 ILE HD12 H 1 0.616 0.030 . 1 . . . . 16 ILE HD1 . 10064 1
111 . 1 1 16 16 ILE HD13 H 1 0.616 0.030 . 1 . . . . 16 ILE HD1 . 10064 1
112 . 1 1 16 16 ILE C C 13 173.434 0.300 . 1 . . . . 16 ILE C . 10064 1
113 . 1 1 16 16 ILE CA C 13 60.537 0.300 . 1 . . . . 16 ILE CA . 10064 1
114 . 1 1 16 16 ILE CB C 13 40.355 0.300 . 1 . . . . 16 ILE CB . 10064 1
115 . 1 1 16 16 ILE CG1 C 13 27.611 0.300 . 1 . . . . 16 ILE CG1 . 10064 1
116 . 1 1 16 16 ILE CG2 C 13 20.471 0.300 . 1 . . . . 16 ILE CG2 . 10064 1
117 . 1 1 16 16 ILE CD1 C 13 15.273 0.300 . 1 . . . . 16 ILE CD1 . 10064 1
118 . 1 1 16 16 ILE N N 15 126.452 0.300 . 1 . . . . 16 ILE N . 10064 1
119 . 1 1 17 17 HIS H H 1 8.581 0.030 . 1 . . . . 17 HIS H . 10064 1
120 . 1 1 17 17 HIS HA H 1 5.677 0.030 . 1 . . . . 17 HIS HA . 10064 1
121 . 1 1 17 17 HIS HB2 H 1 3.132 0.030 . 2 . . . . 17 HIS HB2 . 10064 1
122 . 1 1 17 17 HIS HB3 H 1 2.965 0.030 . 2 . . . . 17 HIS HB3 . 10064 1
123 . 1 1 17 17 HIS HD2 H 1 7.036 0.030 . 1 . . . . 17 HIS HD2 . 10064 1
124 . 1 1 17 17 HIS HE1 H 1 7.752 0.030 . 1 . . . . 17 HIS HE1 . 10064 1
125 . 1 1 17 17 HIS C C 13 174.539 0.300 . 1 . . . . 17 HIS C . 10064 1
126 . 1 1 17 17 HIS CA C 13 55.059 0.300 . 1 . . . . 17 HIS CA . 10064 1
127 . 1 1 17 17 HIS CB C 13 33.244 0.300 . 1 . . . . 17 HIS CB . 10064 1
128 . 1 1 17 17 HIS CD2 C 13 119.483 0.300 . 1 . . . . 17 HIS CD2 . 10064 1
129 . 1 1 17 17 HIS CE1 C 13 138.334 0.300 . 1 . . . . 17 HIS CE1 . 10064 1
130 . 1 1 17 17 HIS N N 15 125.148 0.300 . 1 . . . . 17 HIS N . 10064 1
131 . 1 1 18 18 ARG H H 1 9.294 0.030 . 1 . . . . 18 ARG H . 10064 1
132 . 1 1 18 18 ARG HA H 1 4.979 0.030 . 1 . . . . 18 ARG HA . 10064 1
133 . 1 1 18 18 ARG HB2 H 1 1.645 0.030 . 2 . . . . 18 ARG HB2 . 10064 1
134 . 1 1 18 18 ARG HB3 H 1 0.893 0.030 . 2 . . . . 18 ARG HB3 . 10064 1
135 . 1 1 18 18 ARG HG2 H 1 1.185 0.030 . 1 . . . . 18 ARG HG2 . 10064 1
136 . 1 1 18 18 ARG HG3 H 1 1.185 0.030 . 1 . . . . 18 ARG HG3 . 10064 1
137 . 1 1 18 18 ARG HD2 H 1 3.022 0.030 . 2 . . . . 18 ARG HD2 . 10064 1
138 . 1 1 18 18 ARG HD3 H 1 0.395 0.030 . 2 . . . . 18 ARG HD3 . 10064 1
139 . 1 1 18 18 ARG HE H 1 5.665 0.030 . 1 . . . . 18 ARG HE . 10064 1
140 . 1 1 18 18 ARG C C 13 174.733 0.300 . 1 . . . . 18 ARG C . 10064 1
141 . 1 1 18 18 ARG CA C 13 52.819 0.300 . 1 . . . . 18 ARG CA . 10064 1
142 . 1 1 18 18 ARG CB C 13 34.174 0.300 . 1 . . . . 18 ARG CB . 10064 1
143 . 1 1 18 18 ARG CG C 13 26.512 0.300 . 1 . . . . 18 ARG CG . 10064 1
144 . 1 1 18 18 ARG CD C 13 41.530 0.300 . 1 . . . . 18 ARG CD . 10064 1
145 . 1 1 18 18 ARG N N 15 120.180 0.300 . 1 . . . . 18 ARG N . 10064 1
146 . 1 1 18 18 ARG NE N 15 85.877 0.300 . 1 . . . . 18 ARG NE . 10064 1
147 . 1 1 19 19 LYS H H 1 9.151 0.030 . 1 . . . . 19 LYS H . 10064 1
148 . 1 1 19 19 LYS HA H 1 4.528 0.030 . 1 . . . . 19 LYS HA . 10064 1
149 . 1 1 19 19 LYS HB2 H 1 1.957 0.030 . 2 . . . . 19 LYS HB2 . 10064 1
150 . 1 1 19 19 LYS HB3 H 1 1.620 0.030 . 2 . . . . 19 LYS HB3 . 10064 1
151 . 1 1 19 19 LYS HG2 H 1 1.543 0.030 . 2 . . . . 19 LYS HG2 . 10064 1
152 . 1 1 19 19 LYS HG3 H 1 1.476 0.030 . 2 . . . . 19 LYS HG3 . 10064 1
153 . 1 1 19 19 LYS HD2 H 1 1.697 0.030 . 1 . . . . 19 LYS HD2 . 10064 1
154 . 1 1 19 19 LYS HD3 H 1 1.697 0.030 . 1 . . . . 19 LYS HD3 . 10064 1
155 . 1 1 19 19 LYS HE2 H 1 3.003 0.030 . 1 . . . . 19 LYS HE2 . 10064 1
156 . 1 1 19 19 LYS HE3 H 1 3.003 0.030 . 1 . . . . 19 LYS HE3 . 10064 1
157 . 1 1 19 19 LYS C C 13 178.001 0.300 . 1 . . . . 19 LYS C . 10064 1
158 . 1 1 19 19 LYS CA C 13 55.177 0.300 . 1 . . . . 19 LYS CA . 10064 1
159 . 1 1 19 19 LYS CB C 13 33.485 0.300 . 1 . . . . 19 LYS CB . 10064 1
160 . 1 1 19 19 LYS CG C 13 25.466 0.300 . 1 . . . . 19 LYS CG . 10064 1
161 . 1 1 19 19 LYS CD C 13 29.105 0.300 . 1 . . . . 19 LYS CD . 10064 1
162 . 1 1 19 19 LYS CE C 13 42.086 0.300 . 1 . . . . 19 LYS CE . 10064 1
163 . 1 1 19 19 LYS N N 15 119.139 0.300 . 1 . . . . 19 LYS N . 10064 1
164 . 1 1 20 20 GLU H H 1 8.767 0.030 . 1 . . . . 20 GLU H . 10064 1
165 . 1 1 20 20 GLU HA H 1 3.805 0.030 . 1 . . . . 20 GLU HA . 10064 1
166 . 1 1 20 20 GLU HB2 H 1 1.973 0.030 . 2 . . . . 20 GLU HB2 . 10064 1
167 . 1 1 20 20 GLU HB3 H 1 2.031 0.030 . 2 . . . . 20 GLU HB3 . 10064 1
168 . 1 1 20 20 GLU HG2 H 1 2.314 0.030 . 1 . . . . 20 GLU HG2 . 10064 1
169 . 1 1 20 20 GLU HG3 H 1 2.314 0.030 . 1 . . . . 20 GLU HG3 . 10064 1
170 . 1 1 20 20 GLU C C 13 176.912 0.300 . 1 . . . . 20 GLU C . 10064 1
171 . 1 1 20 20 GLU CA C 13 59.126 0.300 . 1 . . . . 20 GLU CA . 10064 1
172 . 1 1 20 20 GLU CB C 13 29.598 0.300 . 1 . . . . 20 GLU CB . 10064 1
173 . 1 1 20 20 GLU CG C 13 35.988 0.300 . 1 . . . . 20 GLU CG . 10064 1
174 . 1 1 20 20 GLU N N 15 118.281 0.300 . 1 . . . . 20 GLU N . 10064 1
175 . 1 1 21 21 ASN H H 1 8.172 0.030 . 1 . . . . 21 ASN H . 10064 1
176 . 1 1 21 21 ASN HA H 1 4.602 0.030 . 1 . . . . 21 ASN HA . 10064 1
177 . 1 1 21 21 ASN HB2 H 1 3.019 0.030 . 2 . . . . 21 ASN HB2 . 10064 1
178 . 1 1 21 21 ASN HB3 H 1 2.800 0.030 . 2 . . . . 21 ASN HB3 . 10064 1
179 . 1 1 21 21 ASN HD21 H 1 6.823 0.030 . 2 . . . . 21 ASN HD21 . 10064 1
180 . 1 1 21 21 ASN HD22 H 1 7.560 0.030 . 2 . . . . 21 ASN HD22 . 10064 1
181 . 1 1 21 21 ASN C C 13 173.886 0.300 . 1 . . . . 21 ASN C . 10064 1
182 . 1 1 21 21 ASN CA C 13 53.076 0.300 . 1 . . . . 21 ASN CA . 10064 1
183 . 1 1 21 21 ASN CB C 13 37.638 0.300 . 1 . . . . 21 ASN CB . 10064 1
184 . 1 1 21 21 ASN N N 15 113.327 0.300 . 1 . . . . 21 ASN N . 10064 1
185 . 1 1 21 21 ASN ND2 N 15 112.435 0.300 . 1 . . . . 21 ASN ND2 . 10064 1
186 . 1 1 22 22 GLU H H 1 7.543 0.030 . 1 . . . . 22 GLU H . 10064 1
187 . 1 1 22 22 GLU HA H 1 4.662 0.030 . 1 . . . . 22 GLU HA . 10064 1
188 . 1 1 22 22 GLU HB2 H 1 1.956 0.030 . 2 . . . . 22 GLU HB2 . 10064 1
189 . 1 1 22 22 GLU HB3 H 1 2.018 0.030 . 2 . . . . 22 GLU HB3 . 10064 1
190 . 1 1 22 22 GLU HG2 H 1 2.332 0.030 . 2 . . . . 22 GLU HG2 . 10064 1
191 . 1 1 22 22 GLU HG3 H 1 2.258 0.030 . 2 . . . . 22 GLU HG3 . 10064 1
192 . 1 1 22 22 GLU C C 13 175.387 0.300 . 1 . . . . 22 GLU C . 10064 1
193 . 1 1 22 22 GLU CA C 13 53.998 0.300 . 1 . . . . 22 GLU CA . 10064 1
194 . 1 1 22 22 GLU CB C 13 33.032 0.300 . 1 . . . . 22 GLU CB . 10064 1
195 . 1 1 22 22 GLU CG C 13 35.329 0.300 . 1 . . . . 22 GLU CG . 10064 1
196 . 1 1 22 22 GLU N N 15 118.806 0.300 . 1 . . . . 22 GLU N . 10064 1
197 . 1 1 23 23 GLY H H 1 8.202 0.030 . 1 . . . . 23 GLY H . 10064 1
198 . 1 1 23 23 GLY HA2 H 1 4.246 0.030 . 2 . . . . 23 GLY HA2 . 10064 1
199 . 1 1 23 23 GLY HA3 H 1 3.691 0.030 . 2 . . . . 23 GLY HA3 . 10064 1
200 . 1 1 23 23 GLY C C 13 174.951 0.300 . 1 . . . . 23 GLY C . 10064 1
201 . 1 1 23 23 GLY CA C 13 43.753 0.300 . 1 . . . . 23 GLY CA . 10064 1
202 . 1 1 23 23 GLY N N 15 107.166 0.300 . 1 . . . . 23 GLY N . 10064 1
203 . 1 1 24 24 PHE H H 1 8.703 0.030 . 1 . . . . 24 PHE H . 10064 1
204 . 1 1 24 24 PHE HA H 1 4.112 0.030 . 1 . . . . 24 PHE HA . 10064 1
205 . 1 1 24 24 PHE HB2 H 1 3.047 0.030 . 2 . . . . 24 PHE HB2 . 10064 1
206 . 1 1 24 24 PHE HB3 H 1 2.687 0.030 . 2 . . . . 24 PHE HB3 . 10064 1
207 . 1 1 24 24 PHE HD1 H 1 7.116 0.030 . 1 . . . . 24 PHE HD1 . 10064 1
208 . 1 1 24 24 PHE HD2 H 1 7.116 0.030 . 1 . . . . 24 PHE HD2 . 10064 1
209 . 1 1 24 24 PHE HE1 H 1 7.433 0.030 . 1 . . . . 24 PHE HE1 . 10064 1
210 . 1 1 24 24 PHE HE2 H 1 7.433 0.030 . 1 . . . . 24 PHE HE2 . 10064 1
211 . 1 1 24 24 PHE HZ H 1 7.189 0.030 . 1 . . . . 24 PHE HZ . 10064 1
212 . 1 1 24 24 PHE C C 13 177.952 0.300 . 1 . . . . 24 PHE C . 10064 1
213 . 1 1 24 24 PHE CA C 13 63.041 0.300 . 1 . . . . 24 PHE CA . 10064 1
214 . 1 1 24 24 PHE CB C 13 40.805 0.300 . 1 . . . . 24 PHE CB . 10064 1
215 . 1 1 24 24 PHE CD1 C 13 131.231 0.300 . 1 . . . . 24 PHE CD1 . 10064 1
216 . 1 1 24 24 PHE CD2 C 13 131.231 0.300 . 1 . . . . 24 PHE CD2 . 10064 1
217 . 1 1 24 24 PHE CE1 C 13 132.624 0.300 . 1 . . . . 24 PHE CE1 . 10064 1
218 . 1 1 24 24 PHE CE2 C 13 132.624 0.300 . 1 . . . . 24 PHE CE2 . 10064 1
219 . 1 1 24 24 PHE CZ C 13 130.634 0.300 . 1 . . . . 24 PHE CZ . 10064 1
220 . 1 1 24 24 PHE N N 15 116.048 0.300 . 1 . . . . 24 PHE N . 10064 1
221 . 1 1 25 25 GLY H H 1 8.396 0.030 . 1 . . . . 25 GLY H . 10064 1
222 . 1 1 25 25 GLY HA2 H 1 4.821 0.030 . 2 . . . . 25 GLY HA2 . 10064 1
223 . 1 1 25 25 GLY HA3 H 1 3.620 0.030 . 2 . . . . 25 GLY HA3 . 10064 1
224 . 1 1 25 25 GLY C C 13 173.209 0.300 . 1 . . . . 25 GLY C . 10064 1
225 . 1 1 25 25 GLY CA C 13 45.615 0.300 . 1 . . . . 25 GLY CA . 10064 1
226 . 1 1 25 25 GLY N N 15 101.887 0.300 . 1 . . . . 25 GLY N . 10064 1
227 . 1 1 26 26 PHE H H 1 6.742 0.030 . 1 . . . . 26 PHE H . 10064 1
228 . 1 1 26 26 PHE HA H 1 5.760 0.030 . 1 . . . . 26 PHE HA . 10064 1
229 . 1 1 26 26 PHE HB2 H 1 2.988 0.030 . 2 . . . . 26 PHE HB2 . 10064 1
230 . 1 1 26 26 PHE HB3 H 1 2.579 0.030 . 2 . . . . 26 PHE HB3 . 10064 1
231 . 1 1 26 26 PHE HD1 H 1 6.772 0.030 . 1 . . . . 26 PHE HD1 . 10064 1
232 . 1 1 26 26 PHE HD2 H 1 6.772 0.030 . 1 . . . . 26 PHE HD2 . 10064 1
233 . 1 1 26 26 PHE HE1 H 1 6.854 0.030 . 1 . . . . 26 PHE HE1 . 10064 1
234 . 1 1 26 26 PHE HE2 H 1 6.854 0.030 . 1 . . . . 26 PHE HE2 . 10064 1
235 . 1 1 26 26 PHE HZ H 1 6.824 0.030 . 1 . . . . 26 PHE HZ . 10064 1
236 . 1 1 26 26 PHE C C 13 173.523 0.300 . 1 . . . . 26 PHE C . 10064 1
237 . 1 1 26 26 PHE CA C 13 53.694 0.300 . 1 . . . . 26 PHE CA . 10064 1
238 . 1 1 26 26 PHE CB C 13 42.112 0.300 . 1 . . . . 26 PHE CB . 10064 1
239 . 1 1 26 26 PHE CD1 C 13 131.725 0.300 . 1 . . . . 26 PHE CD1 . 10064 1
240 . 1 1 26 26 PHE CD2 C 13 131.725 0.300 . 1 . . . . 26 PHE CD2 . 10064 1
241 . 1 1 26 26 PHE CE1 C 13 130.676 0.300 . 1 . . . . 26 PHE CE1 . 10064 1
242 . 1 1 26 26 PHE CE2 C 13 130.676 0.300 . 1 . . . . 26 PHE CE2 . 10064 1
243 . 1 1 26 26 PHE CZ C 13 129.112 0.300 . 1 . . . . 26 PHE CZ . 10064 1
244 . 1 1 26 26 PHE N N 15 111.123 0.300 . 1 . . . . 26 PHE N . 10064 1
245 . 1 1 27 27 VAL H H 1 8.303 0.030 . 1 . . . . 27 VAL H . 10064 1
246 . 1 1 27 27 VAL HA H 1 4.407 0.030 . 1 . . . . 27 VAL HA . 10064 1
247 . 1 1 27 27 VAL HB H 1 1.909 0.030 . 1 . . . . 27 VAL HB . 10064 1
248 . 1 1 27 27 VAL HG11 H 1 0.973 0.030 . 1 . . . . 27 VAL HG1 . 10064 1
249 . 1 1 27 27 VAL HG12 H 1 0.973 0.030 . 1 . . . . 27 VAL HG1 . 10064 1
250 . 1 1 27 27 VAL HG13 H 1 0.973 0.030 . 1 . . . . 27 VAL HG1 . 10064 1
251 . 1 1 27 27 VAL HG21 H 1 0.832 0.030 . 1 . . . . 27 VAL HG2 . 10064 1
252 . 1 1 27 27 VAL HG22 H 1 0.832 0.030 . 1 . . . . 27 VAL HG2 . 10064 1
253 . 1 1 27 27 VAL HG23 H 1 0.832 0.030 . 1 . . . . 27 VAL HG2 . 10064 1
254 . 1 1 27 27 VAL C C 13 175.895 0.300 . 1 . . . . 27 VAL C . 10064 1
255 . 1 1 27 27 VAL CA C 13 61.258 0.300 . 1 . . . . 27 VAL CA . 10064 1
256 . 1 1 27 27 VAL CB C 13 35.054 0.300 . 1 . . . . 27 VAL CB . 10064 1
257 . 1 1 27 27 VAL CG1 C 13 20.891 0.300 . 2 . . . . 27 VAL CG1 . 10064 1
258 . 1 1 27 27 VAL CG2 C 13 20.448 0.300 . 2 . . . . 27 VAL CG2 . 10064 1
259 . 1 1 27 27 VAL N N 15 121.970 0.300 . 1 . . . . 27 VAL N . 10064 1
260 . 1 1 28 28 ILE H H 1 9.406 0.030 . 1 . . . . 28 ILE H . 10064 1
261 . 1 1 28 28 ILE HA H 1 4.752 0.030 . 1 . . . . 28 ILE HA . 10064 1
262 . 1 1 28 28 ILE HB H 1 1.776 0.030 . 1 . . . . 28 ILE HB . 10064 1
263 . 1 1 28 28 ILE HG12 H 1 1.748 0.030 . 2 . . . . 28 ILE HG12 . 10064 1
264 . 1 1 28 28 ILE HG13 H 1 0.855 0.030 . 2 . . . . 28 ILE HG13 . 10064 1
265 . 1 1 28 28 ILE HG21 H 1 0.929 0.030 . 1 . . . . 28 ILE HG2 . 10064 1
266 . 1 1 28 28 ILE HG22 H 1 0.929 0.030 . 1 . . . . 28 ILE HG2 . 10064 1
267 . 1 1 28 28 ILE HG23 H 1 0.929 0.030 . 1 . . . . 28 ILE HG2 . 10064 1
268 . 1 1 28 28 ILE HD11 H 1 0.698 0.030 . 1 . . . . 28 ILE HD1 . 10064 1
269 . 1 1 28 28 ILE HD12 H 1 0.698 0.030 . 1 . . . . 28 ILE HD1 . 10064 1
270 . 1 1 28 28 ILE HD13 H 1 0.698 0.030 . 1 . . . . 28 ILE HD1 . 10064 1
271 . 1 1 28 28 ILE C C 13 175.314 0.300 . 1 . . . . 28 ILE C . 10064 1
272 . 1 1 28 28 ILE CA C 13 60.992 0.300 . 1 . . . . 28 ILE CA . 10064 1
273 . 1 1 28 28 ILE CB C 13 39.504 0.300 . 1 . . . . 28 ILE CB . 10064 1
274 . 1 1 28 28 ILE CG1 C 13 28.313 0.300 . 1 . . . . 28 ILE CG1 . 10064 1
275 . 1 1 28 28 ILE CG2 C 13 17.347 0.300 . 1 . . . . 28 ILE CG2 . 10064 1
276 . 1 1 28 28 ILE CD1 C 13 14.045 0.300 . 1 . . . . 28 ILE CD1 . 10064 1
277 . 1 1 28 28 ILE N N 15 129.550 0.300 . 1 . . . . 28 ILE N . 10064 1
278 . 1 1 29 29 ILE H H 1 9.331 0.030 . 1 . . . . 29 ILE H . 10064 1
279 . 1 1 29 29 ILE HA H 1 4.671 0.030 . 1 . . . . 29 ILE HA . 10064 1
280 . 1 1 29 29 ILE HB H 1 1.812 0.030 . 1 . . . . 29 ILE HB . 10064 1
281 . 1 1 29 29 ILE HG12 H 1 1.037 0.030 . 2 . . . . 29 ILE HG12 . 10064 1
282 . 1 1 29 29 ILE HG13 H 1 1.443 0.030 . 2 . . . . 29 ILE HG13 . 10064 1
283 . 1 1 29 29 ILE HG21 H 1 0.918 0.030 . 1 . . . . 29 ILE HG2 . 10064 1
284 . 1 1 29 29 ILE HG22 H 1 0.918 0.030 . 1 . . . . 29 ILE HG2 . 10064 1
285 . 1 1 29 29 ILE HG23 H 1 0.918 0.030 . 1 . . . . 29 ILE HG2 . 10064 1
286 . 1 1 29 29 ILE HD11 H 1 0.891 0.030 . 1 . . . . 29 ILE HD1 . 10064 1
287 . 1 1 29 29 ILE HD12 H 1 0.891 0.030 . 1 . . . . 29 ILE HD1 . 10064 1
288 . 1 1 29 29 ILE HD13 H 1 0.891 0.030 . 1 . . . . 29 ILE HD1 . 10064 1
289 . 1 1 29 29 ILE C C 13 175.289 0.300 . 1 . . . . 29 ILE C . 10064 1
290 . 1 1 29 29 ILE CA C 13 59.626 0.300 . 1 . . . . 29 ILE CA . 10064 1
291 . 1 1 29 29 ILE CB C 13 40.805 0.300 . 1 . . . . 29 ILE CB . 10064 1
292 . 1 1 29 29 ILE CG1 C 13 26.852 0.300 . 1 . . . . 29 ILE CG1 . 10064 1
293 . 1 1 29 29 ILE CG2 C 13 17.474 0.300 . 1 . . . . 29 ILE CG2 . 10064 1
294 . 1 1 29 29 ILE CD1 C 13 13.283 0.300 . 1 . . . . 29 ILE CD1 . 10064 1
295 . 1 1 29 29 ILE N N 15 125.153 0.300 . 1 . . . . 29 ILE N . 10064 1
296 . 1 1 30 30 SER H H 1 8.656 0.030 . 1 . . . . 30 SER H . 10064 1
297 . 1 1 30 30 SER HA H 1 5.287 0.030 . 1 . . . . 30 SER HA . 10064 1
298 . 1 1 30 30 SER HB2 H 1 3.949 0.030 . 2 . . . . 30 SER HB2 . 10064 1
299 . 1 1 30 30 SER HB3 H 1 3.643 0.030 . 2 . . . . 30 SER HB3 . 10064 1
300 . 1 1 30 30 SER C C 13 174.346 0.300 . 1 . . . . 30 SER C . 10064 1
301 . 1 1 30 30 SER CA C 13 57.742 0.300 . 1 . . . . 30 SER CA . 10064 1
302 . 1 1 30 30 SER CB C 13 63.985 0.300 . 1 . . . . 30 SER CB . 10064 1
303 . 1 1 30 30 SER N N 15 121.374 0.300 . 1 . . . . 30 SER N . 10064 1
304 . 1 1 31 31 SER H H 1 8.572 0.030 . 1 . . . . 31 SER H . 10064 1
305 . 1 1 31 31 SER HA H 1 4.532 0.030 . 1 . . . . 31 SER HA . 10064 1
306 . 1 1 31 31 SER HB2 H 1 3.806 0.030 . 1 . . . . 31 SER HB2 . 10064 1
307 . 1 1 31 31 SER HB3 H 1 3.806 0.030 . 1 . . . . 31 SER HB3 . 10064 1
308 . 1 1 31 31 SER C C 13 173.768 0.300 . 1 . . . . 31 SER C . 10064 1
309 . 1 1 31 31 SER CA C 13 57.743 0.300 . 1 . . . . 31 SER CA . 10064 1
310 . 1 1 31 31 SER CB C 13 64.245 0.300 . 1 . . . . 31 SER CB . 10064 1
311 . 1 1 31 31 SER N N 15 119.506 0.300 . 1 . . . . 31 SER N . 10064 1
312 . 1 1 32 32 LEU H H 1 8.411 0.030 . 1 . . . . 32 LEU H . 10064 1
313 . 1 1 32 32 LEU HA H 1 4.324 0.030 . 1 . . . . 32 LEU HA . 10064 1
314 . 1 1 32 32 LEU HB2 H 1 1.660 0.030 . 2 . . . . 32 LEU HB2 . 10064 1
315 . 1 1 32 32 LEU HB3 H 1 1.595 0.030 . 2 . . . . 32 LEU HB3 . 10064 1
316 . 1 1 32 32 LEU HG H 1 1.543 0.030 . 1 . . . . 32 LEU HG . 10064 1
317 . 1 1 32 32 LEU HD11 H 1 0.931 0.030 . 1 . . . . 32 LEU HD1 . 10064 1
318 . 1 1 32 32 LEU HD12 H 1 0.931 0.030 . 1 . . . . 32 LEU HD1 . 10064 1
319 . 1 1 32 32 LEU HD13 H 1 0.931 0.030 . 1 . . . . 32 LEU HD1 . 10064 1
320 . 1 1 32 32 LEU HD21 H 1 0.875 0.030 . 1 . . . . 32 LEU HD2 . 10064 1
321 . 1 1 32 32 LEU HD22 H 1 0.875 0.030 . 1 . . . . 32 LEU HD2 . 10064 1
322 . 1 1 32 32 LEU HD23 H 1 0.875 0.030 . 1 . . . . 32 LEU HD2 . 10064 1
323 . 1 1 32 32 LEU C C 13 176.791 0.300 . 1 . . . . 32 LEU C . 10064 1
324 . 1 1 32 32 LEU CA C 13 55.329 0.300 . 1 . . . . 32 LEU CA . 10064 1
325 . 1 1 32 32 LEU CB C 13 42.393 0.300 . 1 . . . . 32 LEU CB . 10064 1
326 . 1 1 32 32 LEU CG C 13 27.006 0.300 . 1 . . . . 32 LEU CG . 10064 1
327 . 1 1 32 32 LEU CD1 C 13 24.947 0.300 . 2 . . . . 32 LEU CD1 . 10064 1
328 . 1 1 32 32 LEU CD2 C 13 23.548 0.300 . 2 . . . . 32 LEU CD2 . 10064 1
329 . 1 1 32 32 LEU N N 15 124.010 0.300 . 1 . . . . 32 LEU N . 10064 1
330 . 1 1 33 33 ASN H H 1 8.357 0.030 . 1 . . . . 33 ASN H . 10064 1
331 . 1 1 33 33 ASN HA H 1 4.778 0.030 . 1 . . . . 33 ASN HA . 10064 1
332 . 1 1 33 33 ASN HB2 H 1 2.695 0.030 . 2 . . . . 33 ASN HB2 . 10064 1
333 . 1 1 33 33 ASN HB3 H 1 2.795 0.030 . 2 . . . . 33 ASN HB3 . 10064 1
334 . 1 1 33 33 ASN HD21 H 1 6.907 0.030 . 2 . . . . 33 ASN HD21 . 10064 1
335 . 1 1 33 33 ASN HD22 H 1 7.572 0.030 . 2 . . . . 33 ASN HD22 . 10064 1
336 . 1 1 33 33 ASN C C 13 174.599 0.300 . 1 . . . . 33 ASN C . 10064 1
337 . 1 1 33 33 ASN CA C 13 53.216 0.300 . 1 . . . . 33 ASN CA . 10064 1
338 . 1 1 33 33 ASN CB C 13 39.046 0.300 . 1 . . . . 33 ASN CB . 10064 1
339 . 1 1 33 33 ASN N N 15 118.992 0.300 . 1 . . . . 33 ASN N . 10064 1
340 . 1 1 33 33 ASN ND2 N 15 112.798 0.300 . 1 . . . . 33 ASN ND2 . 10064 1
341 . 1 1 34 34 ARG H H 1 8.321 0.030 . 1 . . . . 34 ARG H . 10064 1
342 . 1 1 34 34 ARG HA H 1 4.647 0.030 . 1 . . . . 34 ARG HA . 10064 1
343 . 1 1 34 34 ARG HB2 H 1 1.892 0.030 . 2 . . . . 34 ARG HB2 . 10064 1
344 . 1 1 34 34 ARG HB3 H 1 1.738 0.030 . 2 . . . . 34 ARG HB3 . 10064 1
345 . 1 1 34 34 ARG HG2 H 1 1.647 0.030 . 1 . . . . 34 ARG HG2 . 10064 1
346 . 1 1 34 34 ARG HG3 H 1 1.647 0.030 . 1 . . . . 34 ARG HG3 . 10064 1
347 . 1 1 34 34 ARG HD2 H 1 3.220 0.030 . 1 . . . . 34 ARG HD2 . 10064 1
348 . 1 1 34 34 ARG HD3 H 1 3.220 0.030 . 1 . . . . 34 ARG HD3 . 10064 1
349 . 1 1 34 34 ARG C C 13 174.201 0.300 . 1 . . . . 34 ARG C . 10064 1
350 . 1 1 34 34 ARG CA C 13 53.917 0.300 . 1 . . . . 34 ARG CA . 10064 1
351 . 1 1 34 34 ARG CB C 13 30.203 0.300 . 1 . . . . 34 ARG CB . 10064 1
352 . 1 1 34 34 ARG CG C 13 26.808 0.300 . 1 . . . . 34 ARG CG . 10064 1
353 . 1 1 34 34 ARG CD C 13 43.544 0.300 . 1 . . . . 34 ARG CD . 10064 1
354 . 1 1 34 34 ARG N N 15 122.285 0.300 . 1 . . . . 34 ARG N . 10064 1
355 . 1 1 35 35 PRO HA H 1 4.421 0.030 . 1 . . . . 35 PRO HA . 10064 1
356 . 1 1 35 35 PRO HB2 H 1 2.291 0.030 . 2 . . . . 35 PRO HB2 . 10064 1
357 . 1 1 35 35 PRO HB3 H 1 1.955 0.030 . 2 . . . . 35 PRO HB3 . 10064 1
358 . 1 1 35 35 PRO HG2 H 1 1.994 0.030 . 1 . . . . 35 PRO HG2 . 10064 1
359 . 1 1 35 35 PRO HG3 H 1 1.994 0.030 . 1 . . . . 35 PRO HG3 . 10064 1
360 . 1 1 35 35 PRO HD2 H 1 3.761 0.030 . 2 . . . . 35 PRO HD2 . 10064 1
361 . 1 1 35 35 PRO HD3 H 1 3.687 0.030 . 2 . . . . 35 PRO HD3 . 10064 1
362 . 1 1 35 35 PRO C C 13 177.245 0.300 . 1 . . . . 35 PRO C . 10064 1
363 . 1 1 35 35 PRO CA C 13 63.645 0.300 . 1 . . . . 35 PRO CA . 10064 1
364 . 1 1 35 35 PRO CB C 13 32.008 0.300 . 1 . . . . 35 PRO CB . 10064 1
365 . 1 1 35 35 PRO CG C 13 27.418 0.300 . 1 . . . . 35 PRO CG . 10064 1
366 . 1 1 35 35 PRO CD C 13 50.619 0.300 . 1 . . . . 35 PRO CD . 10064 1
367 . 1 1 36 36 GLU H H 1 8.792 0.030 . 1 . . . . 36 GLU H . 10064 1
368 . 1 1 36 36 GLU HA H 1 4.300 0.030 . 1 . . . . 36 GLU HA . 10064 1
369 . 1 1 36 36 GLU HB2 H 1 2.095 0.030 . 2 . . . . 36 GLU HB2 . 10064 1
370 . 1 1 36 36 GLU HB3 H 1 1.982 0.030 . 2 . . . . 36 GLU HB3 . 10064 1
371 . 1 1 36 36 GLU HG2 H 1 2.309 0.030 . 1 . . . . 36 GLU HG2 . 10064 1
372 . 1 1 36 36 GLU HG3 H 1 2.309 0.030 . 1 . . . . 36 GLU HG3 . 10064 1
373 . 1 1 36 36 GLU C C 13 176.766 0.300 . 1 . . . . 36 GLU C . 10064 1
374 . 1 1 36 36 GLU CA C 13 56.937 0.300 . 1 . . . . 36 GLU CA . 10064 1
375 . 1 1 36 36 GLU CB C 13 29.950 0.300 . 1 . . . . 36 GLU CB . 10064 1
376 . 1 1 36 36 GLU CG C 13 36.400 0.300 . 1 . . . . 36 GLU CG . 10064 1
377 . 1 1 36 36 GLU N N 15 120.497 0.300 . 1 . . . . 36 GLU N . 10064 1
378 . 1 1 37 37 SER H H 1 8.289 0.030 . 1 . . . . 37 SER H . 10064 1
379 . 1 1 37 37 SER HA H 1 4.498 0.030 . 1 . . . . 37 SER HA . 10064 1
380 . 1 1 37 37 SER HB2 H 1 3.920 0.030 . 1 . . . . 37 SER HB2 . 10064 1
381 . 1 1 37 37 SER HB3 H 1 3.920 0.030 . 1 . . . . 37 SER HB3 . 10064 1
382 . 1 1 37 37 SER C C 13 175.169 0.300 . 1 . . . . 37 SER C . 10064 1
383 . 1 1 37 37 SER CA C 13 58.785 0.300 . 1 . . . . 37 SER CA . 10064 1
384 . 1 1 37 37 SER CB C 13 63.795 0.300 . 1 . . . . 37 SER CB . 10064 1
385 . 1 1 37 37 SER N N 15 115.973 0.300 . 1 . . . . 37 SER N . 10064 1
386 . 1 1 38 38 GLY H H 1 8.423 0.030 . 1 . . . . 38 GLY H . 10064 1
387 . 1 1 38 38 GLY HA2 H 1 4.105 0.030 . 2 . . . . 38 GLY HA2 . 10064 1
388 . 1 1 38 38 GLY HA3 H 1 3.945 0.030 . 2 . . . . 38 GLY HA3 . 10064 1
389 . 1 1 38 38 GLY C C 13 174.201 0.300 . 1 . . . . 38 GLY C . 10064 1
390 . 1 1 38 38 GLY CA C 13 45.592 0.300 . 1 . . . . 38 GLY CA . 10064 1
391 . 1 1 38 38 GLY N N 15 110.902 0.300 . 1 . . . . 38 GLY N . 10064 1
392 . 1 1 39 39 SER H H 1 8.132 0.030 . 1 . . . . 39 SER H . 10064 1
393 . 1 1 39 39 SER HA H 1 4.567 0.030 . 1 . . . . 39 SER HA . 10064 1
394 . 1 1 39 39 SER HB2 H 1 3.885 0.030 . 1 . . . . 39 SER HB2 . 10064 1
395 . 1 1 39 39 SER HB3 H 1 3.885 0.030 . 1 . . . . 39 SER HB3 . 10064 1
396 . 1 1 39 39 SER C C 13 174.709 0.300 . 1 . . . . 39 SER C . 10064 1
397 . 1 1 39 39 SER CA C 13 58.190 0.300 . 1 . . . . 39 SER CA . 10064 1
398 . 1 1 39 39 SER CB C 13 64.125 0.300 . 1 . . . . 39 SER CB . 10064 1
399 . 1 1 39 39 SER N N 15 115.206 0.300 . 1 . . . . 39 SER N . 10064 1
400 . 1 1 40 40 THR H H 1 8.249 0.030 . 1 . . . . 40 THR H . 10064 1
401 . 1 1 40 40 THR HA H 1 4.379 0.030 . 1 . . . . 40 THR HA . 10064 1
402 . 1 1 40 40 THR HB H 1 4.233 0.030 . 1 . . . . 40 THR HB . 10064 1
403 . 1 1 40 40 THR HG21 H 1 1.200 0.030 . 1 . . . . 40 THR HG2 . 10064 1
404 . 1 1 40 40 THR HG22 H 1 1.200 0.030 . 1 . . . . 40 THR HG2 . 10064 1
405 . 1 1 40 40 THR HG23 H 1 1.200 0.030 . 1 . . . . 40 THR HG2 . 10064 1
406 . 1 1 40 40 THR C C 13 174.370 0.300 . 1 . . . . 40 THR C . 10064 1
407 . 1 1 40 40 THR CA C 13 62.112 0.300 . 1 . . . . 40 THR CA . 10064 1
408 . 1 1 40 40 THR CB C 13 69.694 0.300 . 1 . . . . 40 THR CB . 10064 1
409 . 1 1 40 40 THR CG2 C 13 21.720 0.300 . 1 . . . . 40 THR CG2 . 10064 1
410 . 1 1 40 40 THR N N 15 116.153 0.300 . 1 . . . . 40 THR N . 10064 1
411 . 1 1 41 41 ILE H H 1 8.158 0.030 . 1 . . . . 41 ILE H . 10064 1
412 . 1 1 41 41 ILE HA H 1 4.261 0.030 . 1 . . . . 41 ILE HA . 10064 1
413 . 1 1 41 41 ILE HB H 1 1.849 0.030 . 1 . . . . 41 ILE HB . 10064 1
414 . 1 1 41 41 ILE HG12 H 1 1.155 0.030 . 2 . . . . 41 ILE HG12 . 10064 1
415 . 1 1 41 41 ILE HG13 H 1 1.467 0.030 . 2 . . . . 41 ILE HG13 . 10064 1
416 . 1 1 41 41 ILE HG21 H 1 0.860 0.030 . 1 . . . . 41 ILE HG2 . 10064 1
417 . 1 1 41 41 ILE HG22 H 1 0.860 0.030 . 1 . . . . 41 ILE HG2 . 10064 1
418 . 1 1 41 41 ILE HG23 H 1 0.860 0.030 . 1 . . . . 41 ILE HG2 . 10064 1
419 . 1 1 41 41 ILE HD11 H 1 0.840 0.030 . 1 . . . . 41 ILE HD1 . 10064 1
420 . 1 1 41 41 ILE HD12 H 1 0.840 0.030 . 1 . . . . 41 ILE HD1 . 10064 1
421 . 1 1 41 41 ILE HD13 H 1 0.840 0.030 . 1 . . . . 41 ILE HD1 . 10064 1
422 . 1 1 41 41 ILE C C 13 175.847 0.300 . 1 . . . . 41 ILE C . 10064 1
423 . 1 1 41 41 ILE CA C 13 60.992 0.300 . 1 . . . . 41 ILE CA . 10064 1
424 . 1 1 41 41 ILE CB C 13 38.902 0.300 . 1 . . . . 41 ILE CB . 10064 1
425 . 1 1 41 41 ILE CG1 C 13 27.295 0.300 . 1 . . . . 41 ILE CG1 . 10064 1
426 . 1 1 41 41 ILE CG2 C 13 17.502 0.300 . 1 . . . . 41 ILE CG2 . 10064 1
427 . 1 1 41 41 ILE CD1 C 13 13.117 0.300 . 1 . . . . 41 ILE CD1 . 10064 1
428 . 1 1 41 41 ILE N N 15 122.810 0.300 . 1 . . . . 41 ILE N . 10064 1
429 . 1 1 42 42 THR H H 1 8.269 0.030 . 1 . . . . 42 THR H . 10064 1
430 . 1 1 42 42 THR HA H 1 4.346 0.030 . 1 . . . . 42 THR HA . 10064 1
431 . 1 1 42 42 THR HB H 1 4.095 0.030 . 1 . . . . 42 THR HB . 10064 1
432 . 1 1 42 42 THR HG21 H 1 1.136 0.030 . 1 . . . . 42 THR HG2 . 10064 1
433 . 1 1 42 42 THR HG22 H 1 1.136 0.030 . 1 . . . . 42 THR HG2 . 10064 1
434 . 1 1 42 42 THR HG23 H 1 1.136 0.030 . 1 . . . . 42 THR HG2 . 10064 1
435 . 1 1 42 42 THR C C 13 173.886 0.300 . 1 . . . . 42 THR C . 10064 1
436 . 1 1 42 42 THR CA C 13 61.904 0.300 . 1 . . . . 42 THR CA . 10064 1
437 . 1 1 42 42 THR CB C 13 69.696 0.300 . 1 . . . . 42 THR CB . 10064 1
438 . 1 1 42 42 THR CG2 C 13 21.772 0.300 . 1 . . . . 42 THR CG2 . 10064 1
439 . 1 1 42 42 THR N N 15 119.857 0.300 . 1 . . . . 42 THR N . 10064 1
440 . 1 1 43 43 VAL H H 1 8.164 0.030 . 1 . . . . 43 VAL H . 10064 1
441 . 1 1 43 43 VAL HA H 1 4.463 0.030 . 1 . . . . 43 VAL HA . 10064 1
442 . 1 1 43 43 VAL HB H 1 2.068 0.030 . 1 . . . . 43 VAL HB . 10064 1
443 . 1 1 43 43 VAL HG11 H 1 0.964 0.030 . 1 . . . . 43 VAL HG1 . 10064 1
444 . 1 1 43 43 VAL HG12 H 1 0.964 0.030 . 1 . . . . 43 VAL HG1 . 10064 1
445 . 1 1 43 43 VAL HG13 H 1 0.964 0.030 . 1 . . . . 43 VAL HG1 . 10064 1
446 . 1 1 43 43 VAL HG21 H 1 0.906 0.030 . 1 . . . . 43 VAL HG2 . 10064 1
447 . 1 1 43 43 VAL HG22 H 1 0.906 0.030 . 1 . . . . 43 VAL HG2 . 10064 1
448 . 1 1 43 43 VAL HG23 H 1 0.906 0.030 . 1 . . . . 43 VAL HG2 . 10064 1
449 . 1 1 43 43 VAL C C 13 174.756 0.300 . 1 . . . . 43 VAL C . 10064 1
450 . 1 1 43 43 VAL CA C 13 59.422 0.300 . 1 . . . . 43 VAL CA . 10064 1
451 . 1 1 43 43 VAL CB C 13 32.647 0.300 . 1 . . . . 43 VAL CB . 10064 1
452 . 1 1 43 43 VAL CG1 C 13 22.526 0.300 . 2 . . . . 43 VAL CG1 . 10064 1
453 . 1 1 43 43 VAL CG2 C 13 20.871 0.300 . 2 . . . . 43 VAL CG2 . 10064 1
454 . 1 1 43 43 VAL N N 15 123.387 0.300 . 1 . . . . 43 VAL N . 10064 1
455 . 1 1 44 44 PRO HA H 1 4.332 0.030 . 1 . . . . 44 PRO HA . 10064 1
456 . 1 1 44 44 PRO HB2 H 1 2.071 0.030 . 2 . . . . 44 PRO HB2 . 10064 1
457 . 1 1 44 44 PRO HB3 H 1 1.574 0.030 . 2 . . . . 44 PRO HB3 . 10064 1
458 . 1 1 44 44 PRO HG2 H 1 1.927 0.030 . 2 . . . . 44 PRO HG2 . 10064 1
459 . 1 1 44 44 PRO HG3 H 1 1.553 0.030 . 2 . . . . 44 PRO HG3 . 10064 1
460 . 1 1 44 44 PRO HD2 H 1 3.688 0.030 . 2 . . . . 44 PRO HD2 . 10064 1
461 . 1 1 44 44 PRO HD3 H 1 3.810 0.030 . 2 . . . . 44 PRO HD3 . 10064 1
462 . 1 1 44 44 PRO C C 13 175.458 0.300 . 1 . . . . 44 PRO C . 10064 1
463 . 1 1 44 44 PRO CA C 13 64.048 0.300 . 1 . . . . 44 PRO CA . 10064 1
464 . 1 1 44 44 PRO CB C 13 32.477 0.300 . 1 . . . . 44 PRO CB . 10064 1
465 . 1 1 44 44 PRO CG C 13 26.606 0.300 . 1 . . . . 44 PRO CG . 10064 1
466 . 1 1 44 44 PRO CD C 13 51.381 0.300 . 1 . . . . 44 PRO CD . 10064 1
467 . 1 1 45 45 HIS H H 1 7.423 0.030 . 1 . . . . 45 HIS H . 10064 1
468 . 1 1 45 45 HIS HA H 1 5.290 0.030 . 1 . . . . 45 HIS HA . 10064 1
469 . 1 1 45 45 HIS HB2 H 1 3.172 0.030 . 2 . . . . 45 HIS HB2 . 10064 1
470 . 1 1 45 45 HIS HB3 H 1 2.713 0.030 . 2 . . . . 45 HIS HB3 . 10064 1
471 . 1 1 45 45 HIS HD2 H 1 6.800 0.030 . 1 . . . . 45 HIS HD2 . 10064 1
472 . 1 1 45 45 HIS HE1 H 1 7.843 0.030 . 1 . . . . 45 HIS HE1 . 10064 1
473 . 1 1 45 45 HIS C C 13 174.975 0.300 . 1 . . . . 45 HIS C . 10064 1
474 . 1 1 45 45 HIS CA C 13 55.950 0.300 . 1 . . . . 45 HIS CA . 10064 1
475 . 1 1 45 45 HIS CB C 13 32.492 0.300 . 1 . . . . 45 HIS CB . 10064 1
476 . 1 1 45 45 HIS CD2 C 13 118.072 0.300 . 1 . . . . 45 HIS CD2 . 10064 1
477 . 1 1 45 45 HIS CE1 C 13 139.770 0.300 . 1 . . . . 45 HIS CE1 . 10064 1
478 . 1 1 45 45 HIS N N 15 118.254 0.300 . 1 . . . . 45 HIS N . 10064 1
479 . 1 1 46 46 LYS H H 1 9.045 0.030 . 1 . . . . 46 LYS H . 10064 1
480 . 1 1 46 46 LYS HA H 1 5.520 0.030 . 1 . . . . 46 LYS HA . 10064 1
481 . 1 1 46 46 LYS HB2 H 1 1.560 0.030 . 1 . . . . 46 LYS HB2 . 10064 1
482 . 1 1 46 46 LYS HB3 H 1 1.560 0.030 . 1 . . . . 46 LYS HB3 . 10064 1
483 . 1 1 46 46 LYS HG2 H 1 1.347 0.030 . 2 . . . . 46 LYS HG2 . 10064 1
484 . 1 1 46 46 LYS HG3 H 1 1.067 0.030 . 2 . . . . 46 LYS HG3 . 10064 1
485 . 1 1 46 46 LYS HD2 H 1 1.585 0.030 . 1 . . . . 46 LYS HD2 . 10064 1
486 . 1 1 46 46 LYS HD3 H 1 1.585 0.030 . 1 . . . . 46 LYS HD3 . 10064 1
487 . 1 1 46 46 LYS HE2 H 1 2.877 0.030 . 1 . . . . 46 LYS HE2 . 10064 1
488 . 1 1 46 46 LYS HE3 H 1 2.877 0.030 . 1 . . . . 46 LYS HE3 . 10064 1
489 . 1 1 46 46 LYS C C 13 175.435 0.300 . 1 . . . . 46 LYS C . 10064 1
490 . 1 1 46 46 LYS CA C 13 53.822 0.300 . 1 . . . . 46 LYS CA . 10064 1
491 . 1 1 46 46 LYS CB C 13 37.391 0.300 . 1 . . . . 46 LYS CB . 10064 1
492 . 1 1 46 46 LYS CG C 13 24.203 0.300 . 1 . . . . 46 LYS CG . 10064 1
493 . 1 1 46 46 LYS CD C 13 30.170 0.300 . 1 . . . . 46 LYS CD . 10064 1
494 . 1 1 46 46 LYS CE C 13 42.173 0.300 . 1 . . . . 46 LYS CE . 10064 1
495 . 1 1 46 46 LYS N N 15 120.269 0.300 . 1 . . . . 46 LYS N . 10064 1
496 . 1 1 47 47 ILE H H 1 8.758 0.030 . 1 . . . . 47 ILE H . 10064 1
497 . 1 1 47 47 ILE HA H 1 4.294 0.030 . 1 . . . . 47 ILE HA . 10064 1
498 . 1 1 47 47 ILE HB H 1 2.361 0.030 . 1 . . . . 47 ILE HB . 10064 1
499 . 1 1 47 47 ILE HG12 H 1 1.432 0.030 . 2 . . . . 47 ILE HG12 . 10064 1
500 . 1 1 47 47 ILE HG13 H 1 1.305 0.030 . 2 . . . . 47 ILE HG13 . 10064 1
501 . 1 1 47 47 ILE HG21 H 1 0.810 0.030 . 1 . . . . 47 ILE HG2 . 10064 1
502 . 1 1 47 47 ILE HG22 H 1 0.810 0.030 . 1 . . . . 47 ILE HG2 . 10064 1
503 . 1 1 47 47 ILE HG23 H 1 0.810 0.030 . 1 . . . . 47 ILE HG2 . 10064 1
504 . 1 1 47 47 ILE HD11 H 1 0.515 0.030 . 1 . . . . 47 ILE HD1 . 10064 1
505 . 1 1 47 47 ILE HD12 H 1 0.515 0.030 . 1 . . . . 47 ILE HD1 . 10064 1
506 . 1 1 47 47 ILE HD13 H 1 0.515 0.030 . 1 . . . . 47 ILE HD1 . 10064 1
507 . 1 1 47 47 ILE C C 13 177.057 0.300 . 1 . . . . 47 ILE C . 10064 1
508 . 1 1 47 47 ILE CA C 13 60.363 0.300 . 1 . . . . 47 ILE CA . 10064 1
509 . 1 1 47 47 ILE CB C 13 35.582 0.300 . 1 . . . . 47 ILE CB . 10064 1
510 . 1 1 47 47 ILE CG1 C 13 26.677 0.300 . 1 . . . . 47 ILE CG1 . 10064 1
511 . 1 1 47 47 ILE CG2 C 13 18.359 0.300 . 1 . . . . 47 ILE CG2 . 10064 1
512 . 1 1 47 47 ILE CD1 C 13 11.348 0.300 . 1 . . . . 47 ILE CD1 . 10064 1
513 . 1 1 47 47 ILE N N 15 119.644 0.300 . 1 . . . . 47 ILE N . 10064 1
514 . 1 1 48 48 GLY H H 1 9.744 0.030 . 1 . . . . 48 GLY H . 10064 1
515 . 1 1 48 48 GLY HA2 H 1 4.378 0.030 . 2 . . . . 48 GLY HA2 . 10064 1
516 . 1 1 48 48 GLY HA3 H 1 3.597 0.030 . 2 . . . . 48 GLY HA3 . 10064 1
517 . 1 1 48 48 GLY C C 13 172.797 0.300 . 1 . . . . 48 GLY C . 10064 1
518 . 1 1 48 48 GLY CA C 13 45.596 0.300 . 1 . . . . 48 GLY CA . 10064 1
519 . 1 1 48 48 GLY N N 15 117.612 0.300 . 1 . . . . 48 GLY N . 10064 1
520 . 1 1 49 49 ARG H H 1 7.463 0.030 . 1 . . . . 49 ARG H . 10064 1
521 . 1 1 49 49 ARG HA H 1 4.394 0.030 . 1 . . . . 49 ARG HA . 10064 1
522 . 1 1 49 49 ARG HB2 H 1 1.878 0.030 . 2 . . . . 49 ARG HB2 . 10064 1
523 . 1 1 49 49 ARG HB3 H 1 1.505 0.030 . 2 . . . . 49 ARG HB3 . 10064 1
524 . 1 1 49 49 ARG HG2 H 1 1.378 0.030 . 2 . . . . 49 ARG HG2 . 10064 1
525 . 1 1 49 49 ARG HG3 H 1 1.657 0.030 . 2 . . . . 49 ARG HG3 . 10064 1
526 . 1 1 49 49 ARG HD2 H 1 3.178 0.030 . 2 . . . . 49 ARG HD2 . 10064 1
527 . 1 1 49 49 ARG HD3 H 1 3.108 0.030 . 2 . . . . 49 ARG HD3 . 10064 1
528 . 1 1 49 49 ARG C C 13 173.427 0.300 . 1 . . . . 49 ARG C . 10064 1
529 . 1 1 49 49 ARG CA C 13 56.333 0.300 . 1 . . . . 49 ARG CA . 10064 1
530 . 1 1 49 49 ARG CB C 13 33.820 0.300 . 1 . . . . 49 ARG CB . 10064 1
531 . 1 1 49 49 ARG CG C 13 27.645 0.300 . 1 . . . . 49 ARG CG . 10064 1
532 . 1 1 49 49 ARG CD C 13 43.640 0.300 . 1 . . . . 49 ARG CD . 10064 1
533 . 1 1 49 49 ARG N N 15 118.331 0.300 . 1 . . . . 49 ARG N . 10064 1
534 . 1 1 50 50 ILE H H 1 8.630 0.030 . 1 . . . . 50 ILE H . 10064 1
535 . 1 1 50 50 ILE HA H 1 4.705 0.030 . 1 . . . . 50 ILE HA . 10064 1
536 . 1 1 50 50 ILE HB H 1 1.650 0.030 . 1 . . . . 50 ILE HB . 10064 1
537 . 1 1 50 50 ILE HG12 H 1 0.793 0.030 . 2 . . . . 50 ILE HG12 . 10064 1
538 . 1 1 50 50 ILE HG13 H 1 1.448 0.030 . 2 . . . . 50 ILE HG13 . 10064 1
539 . 1 1 50 50 ILE HG21 H 1 0.728 0.030 . 1 . . . . 50 ILE HG2 . 10064 1
540 . 1 1 50 50 ILE HG22 H 1 0.728 0.030 . 1 . . . . 50 ILE HG2 . 10064 1
541 . 1 1 50 50 ILE HG23 H 1 0.728 0.030 . 1 . . . . 50 ILE HG2 . 10064 1
542 . 1 1 50 50 ILE HD11 H 1 0.677 0.030 . 1 . . . . 50 ILE HD1 . 10064 1
543 . 1 1 50 50 ILE HD12 H 1 0.677 0.030 . 1 . . . . 50 ILE HD1 . 10064 1
544 . 1 1 50 50 ILE HD13 H 1 0.677 0.030 . 1 . . . . 50 ILE HD1 . 10064 1
545 . 1 1 50 50 ILE C C 13 175.502 0.300 . 1 . . . . 50 ILE C . 10064 1
546 . 1 1 50 50 ILE CA C 13 59.941 0.300 . 1 . . . . 50 ILE CA . 10064 1
547 . 1 1 50 50 ILE CB C 13 40.434 0.300 . 1 . . . . 50 ILE CB . 10064 1
548 . 1 1 50 50 ILE CG1 C 13 28.256 0.300 . 1 . . . . 50 ILE CG1 . 10064 1
549 . 1 1 50 50 ILE CG2 C 13 17.080 0.300 . 1 . . . . 50 ILE CG2 . 10064 1
550 . 1 1 50 50 ILE CD1 C 13 13.531 0.300 . 1 . . . . 50 ILE CD1 . 10064 1
551 . 1 1 50 50 ILE N N 15 125.336 0.300 . 1 . . . . 50 ILE N . 10064 1
552 . 1 1 51 51 ILE H H 1 9.031 0.030 . 1 . . . . 51 ILE H . 10064 1
553 . 1 1 51 51 ILE HA H 1 4.009 0.030 . 1 . . . . 51 ILE HA . 10064 1
554 . 1 1 51 51 ILE HB H 1 1.781 0.030 . 1 . . . . 51 ILE HB . 10064 1
555 . 1 1 51 51 ILE HG12 H 1 1.435 0.030 . 2 . . . . 51 ILE HG12 . 10064 1
556 . 1 1 51 51 ILE HG13 H 1 1.211 0.030 . 2 . . . . 51 ILE HG13 . 10064 1
557 . 1 1 51 51 ILE HG21 H 1 1.011 0.030 . 1 . . . . 51 ILE HG2 . 10064 1
558 . 1 1 51 51 ILE HG22 H 1 1.011 0.030 . 1 . . . . 51 ILE HG2 . 10064 1
559 . 1 1 51 51 ILE HG23 H 1 1.011 0.030 . 1 . . . . 51 ILE HG2 . 10064 1
560 . 1 1 51 51 ILE HD11 H 1 0.741 0.030 . 1 . . . . 51 ILE HD1 . 10064 1
561 . 1 1 51 51 ILE HD12 H 1 0.741 0.030 . 1 . . . . 51 ILE HD1 . 10064 1
562 . 1 1 51 51 ILE HD13 H 1 0.741 0.030 . 1 . . . . 51 ILE HD1 . 10064 1
563 . 1 1 51 51 ILE C C 13 177.444 0.300 . 1 . . . . 51 ILE C . 10064 1
564 . 1 1 51 51 ILE CA C 13 60.848 0.300 . 1 . . . . 51 ILE CA . 10064 1
565 . 1 1 51 51 ILE CB C 13 37.450 0.300 . 1 . . . . 51 ILE CB . 10064 1
566 . 1 1 51 51 ILE CG1 C 13 28.310 0.300 . 1 . . . . 51 ILE CG1 . 10064 1
567 . 1 1 51 51 ILE CG2 C 13 17.062 0.300 . 1 . . . . 51 ILE CG2 . 10064 1
568 . 1 1 51 51 ILE CD1 C 13 11.467 0.300 . 1 . . . . 51 ILE CD1 . 10064 1
569 . 1 1 51 51 ILE N N 15 129.110 0.300 . 1 . . . . 51 ILE N . 10064 1
570 . 1 1 52 52 ASP H H 1 9.089 0.030 . 1 . . . . 52 ASP H . 10064 1
571 . 1 1 52 52 ASP HA H 1 4.394 0.030 . 1 . . . . 52 ASP HA . 10064 1
572 . 1 1 52 52 ASP HB2 H 1 2.666 0.030 . 1 . . . . 52 ASP HB2 . 10064 1
573 . 1 1 52 52 ASP HB3 H 1 2.666 0.030 . 1 . . . . 52 ASP HB3 . 10064 1
574 . 1 1 52 52 ASP C C 13 177.517 0.300 . 1 . . . . 52 ASP C . 10064 1
575 . 1 1 52 52 ASP CA C 13 56.368 0.300 . 1 . . . . 52 ASP CA . 10064 1
576 . 1 1 52 52 ASP CB C 13 40.824 0.300 . 1 . . . . 52 ASP CB . 10064 1
577 . 1 1 52 52 ASP N N 15 132.813 0.300 . 1 . . . . 52 ASP N . 10064 1
578 . 1 1 53 53 GLY H H 1 10.753 0.030 . 1 . . . . 53 GLY H . 10064 1
579 . 1 1 53 53 GLY HA2 H 1 4.260 0.030 . 2 . . . . 53 GLY HA2 . 10064 1
580 . 1 1 53 53 GLY HA3 H 1 3.827 0.030 . 2 . . . . 53 GLY HA3 . 10064 1
581 . 1 1 53 53 GLY C C 13 173.911 0.300 . 1 . . . . 53 GLY C . 10064 1
582 . 1 1 53 53 GLY CA C 13 45.671 0.300 . 1 . . . . 53 GLY CA . 10064 1
583 . 1 1 53 53 GLY N N 15 114.709 0.300 . 1 . . . . 53 GLY N . 10064 1
584 . 1 1 54 54 SER H H 1 7.871 0.030 . 1 . . . . 54 SER H . 10064 1
585 . 1 1 54 54 SER HA H 1 4.847 0.030 . 1 . . . . 54 SER HA . 10064 1
586 . 1 1 54 54 SER HB2 H 1 4.360 0.030 . 2 . . . . 54 SER HB2 . 10064 1
587 . 1 1 54 54 SER HB3 H 1 3.759 0.030 . 2 . . . . 54 SER HB3 . 10064 1
588 . 1 1 54 54 SER C C 13 173.281 0.300 . 1 . . . . 54 SER C . 10064 1
589 . 1 1 54 54 SER CA C 13 58.050 0.300 . 1 . . . . 54 SER CA . 10064 1
590 . 1 1 54 54 SER CB C 13 63.542 0.300 . 1 . . . . 54 SER CB . 10064 1
591 . 1 1 54 54 SER N N 15 117.257 0.300 . 1 . . . . 54 SER N . 10064 1
592 . 1 1 55 55 PRO HA H 1 4.291 0.030 . 1 . . . . 55 PRO HA . 10064 1
593 . 1 1 55 55 PRO HB2 H 1 2.938 0.030 . 2 . . . . 55 PRO HB2 . 10064 1
594 . 1 1 55 55 PRO HB3 H 1 2.229 0.030 . 2 . . . . 55 PRO HB3 . 10064 1
595 . 1 1 55 55 PRO HG2 H 1 2.241 0.030 . 2 . . . . 55 PRO HG2 . 10064 1
596 . 1 1 55 55 PRO HG3 H 1 2.314 0.030 . 2 . . . . 55 PRO HG3 . 10064 1
597 . 1 1 55 55 PRO HD2 H 1 3.985 0.030 . 2 . . . . 55 PRO HD2 . 10064 1
598 . 1 1 55 55 PRO HD3 H 1 3.922 0.030 . 2 . . . . 55 PRO HD3 . 10064 1
599 . 1 1 55 55 PRO C C 13 179.153 0.300 . 1 . . . . 55 PRO C . 10064 1
600 . 1 1 55 55 PRO CA C 13 66.883 0.300 . 1 . . . . 55 PRO CA . 10064 1
601 . 1 1 55 55 PRO CB C 13 32.114 0.300 . 1 . . . . 55 PRO CB . 10064 1
602 . 1 1 55 55 PRO CG C 13 29.066 0.300 . 1 . . . . 55 PRO CG . 10064 1
603 . 1 1 55 55 PRO CD C 13 50.861 0.300 . 1 . . . . 55 PRO CD . 10064 1
604 . 1 1 56 56 ALA H H 1 8.384 0.030 . 1 . . . . 56 ALA H . 10064 1
605 . 1 1 56 56 ALA HA H 1 4.140 0.030 . 1 . . . . 56 ALA HA . 10064 1
606 . 1 1 56 56 ALA HB1 H 1 1.530 0.030 . 1 . . . . 56 ALA HB . 10064 1
607 . 1 1 56 56 ALA HB2 H 1 1.530 0.030 . 1 . . . . 56 ALA HB . 10064 1
608 . 1 1 56 56 ALA HB3 H 1 1.530 0.030 . 1 . . . . 56 ALA HB . 10064 1
609 . 1 1 56 56 ALA C C 13 177.928 0.300 . 1 . . . . 56 ALA C . 10064 1
610 . 1 1 56 56 ALA CA C 13 54.872 0.300 . 1 . . . . 56 ALA CA . 10064 1
611 . 1 1 56 56 ALA CB C 13 19.542 0.300 . 1 . . . . 56 ALA CB . 10064 1
612 . 1 1 56 56 ALA N N 15 117.461 0.300 . 1 . . . . 56 ALA N . 10064 1
613 . 1 1 57 57 ASP H H 1 7.623 0.030 . 1 . . . . 57 ASP H . 10064 1
614 . 1 1 57 57 ASP HA H 1 4.472 0.030 . 1 . . . . 57 ASP HA . 10064 1
615 . 1 1 57 57 ASP HB2 H 1 3.081 0.030 . 2 . . . . 57 ASP HB2 . 10064 1
616 . 1 1 57 57 ASP HB3 H 1 2.994 0.030 . 2 . . . . 57 ASP HB3 . 10064 1
617 . 1 1 57 57 ASP C C 13 178.339 0.300 . 1 . . . . 57 ASP C . 10064 1
618 . 1 1 57 57 ASP CA C 13 56.403 0.300 . 1 . . . . 57 ASP CA . 10064 1
619 . 1 1 57 57 ASP CB C 13 42.796 0.300 . 1 . . . . 57 ASP CB . 10064 1
620 . 1 1 57 57 ASP N N 15 119.365 0.300 . 1 . . . . 57 ASP N . 10064 1
621 . 1 1 58 58 ARG H H 1 8.594 0.030 . 1 . . . . 58 ARG H . 10064 1
622 . 1 1 58 58 ARG HA H 1 4.050 0.030 . 1 . . . . 58 ARG HA . 10064 1
623 . 1 1 58 58 ARG HB2 H 1 1.924 0.030 . 1 . . . . 58 ARG HB2 . 10064 1
624 . 1 1 58 58 ARG HB3 H 1 1.924 0.030 . 1 . . . . 58 ARG HB3 . 10064 1
625 . 1 1 58 58 ARG HG2 H 1 1.790 0.030 . 2 . . . . 58 ARG HG2 . 10064 1
626 . 1 1 58 58 ARG HG3 H 1 1.658 0.030 . 2 . . . . 58 ARG HG3 . 10064 1
627 . 1 1 58 58 ARG HD2 H 1 3.325 0.030 . 2 . . . . 58 ARG HD2 . 10064 1
628 . 1 1 58 58 ARG HD3 H 1 3.200 0.030 . 2 . . . . 58 ARG HD3 . 10064 1
629 . 1 1 58 58 ARG C C 13 178.315 0.300 . 1 . . . . 58 ARG C . 10064 1
630 . 1 1 58 58 ARG CA C 13 58.838 0.300 . 1 . . . . 58 ARG CA . 10064 1
631 . 1 1 58 58 ARG CB C 13 30.751 0.300 . 1 . . . . 58 ARG CB . 10064 1
632 . 1 1 58 58 ARG CG C 13 28.417 0.300 . 1 . . . . 58 ARG CG . 10064 1
633 . 1 1 58 58 ARG CD C 13 43.817 0.300 . 1 . . . . 58 ARG CD . 10064 1
634 . 1 1 58 58 ARG N N 15 116.018 0.300 . 1 . . . . 58 ARG N . 10064 1
635 . 1 1 59 59 CYS H H 1 7.740 0.030 . 1 . . . . 59 CYS H . 10064 1
636 . 1 1 59 59 CYS HA H 1 4.621 0.030 . 1 . . . . 59 CYS HA . 10064 1
637 . 1 1 59 59 CYS HB2 H 1 3.268 0.030 . 2 . . . . 59 CYS HB2 . 10064 1
638 . 1 1 59 59 CYS HB3 H 1 3.140 0.030 . 2 . . . . 59 CYS HB3 . 10064 1
639 . 1 1 59 59 CYS C C 13 174.612 0.300 . 1 . . . . 59 CYS C . 10064 1
640 . 1 1 59 59 CYS CA C 13 59.731 0.300 . 1 . . . . 59 CYS CA . 10064 1
641 . 1 1 59 59 CYS CB C 13 27.171 0.300 . 1 . . . . 59 CYS CB . 10064 1
642 . 1 1 59 59 CYS N N 15 113.869 0.300 . 1 . . . . 59 CYS N . 10064 1
643 . 1 1 60 60 ALA H H 1 7.737 0.030 . 1 . . . . 60 ALA H . 10064 1
644 . 1 1 60 60 ALA HA H 1 4.383 0.030 . 1 . . . . 60 ALA HA . 10064 1
645 . 1 1 60 60 ALA HB1 H 1 1.561 0.030 . 1 . . . . 60 ALA HB . 10064 1
646 . 1 1 60 60 ALA HB2 H 1 1.561 0.030 . 1 . . . . 60 ALA HB . 10064 1
647 . 1 1 60 60 ALA HB3 H 1 1.561 0.030 . 1 . . . . 60 ALA HB . 10064 1
648 . 1 1 60 60 ALA C C 13 177.420 0.300 . 1 . . . . 60 ALA C . 10064 1
649 . 1 1 60 60 ALA CA C 13 54.503 0.300 . 1 . . . . 60 ALA CA . 10064 1
650 . 1 1 60 60 ALA CB C 13 17.312 0.300 . 1 . . . . 60 ALA CB . 10064 1
651 . 1 1 60 60 ALA N N 15 121.073 0.300 . 1 . . . . 60 ALA N . 10064 1
652 . 1 1 61 61 LYS H H 1 7.689 0.030 . 1 . . . . 61 LYS H . 10064 1
653 . 1 1 61 61 LYS HA H 1 4.546 0.030 . 1 . . . . 61 LYS HA . 10064 1
654 . 1 1 61 61 LYS HB2 H 1 2.123 0.030 . 2 . . . . 61 LYS HB2 . 10064 1
655 . 1 1 61 61 LYS HB3 H 1 1.495 0.030 . 2 . . . . 61 LYS HB3 . 10064 1
656 . 1 1 61 61 LYS HG2 H 1 1.494 0.030 . 2 . . . . 61 LYS HG2 . 10064 1
657 . 1 1 61 61 LYS HG3 H 1 1.650 0.030 . 2 . . . . 61 LYS HG3 . 10064 1
658 . 1 1 61 61 LYS HD2 H 1 1.711 0.030 . 2 . . . . 61 LYS HD2 . 10064 1
659 . 1 1 61 61 LYS HD3 H 1 1.785 0.030 . 2 . . . . 61 LYS HD3 . 10064 1
660 . 1 1 61 61 LYS HE2 H 1 3.081 0.030 . 2 . . . . 61 LYS HE2 . 10064 1
661 . 1 1 61 61 LYS HE3 H 1 2.992 0.030 . 2 . . . . 61 LYS HE3 . 10064 1
662 . 1 1 61 61 LYS C C 13 174.879 0.300 . 1 . . . . 61 LYS C . 10064 1
663 . 1 1 61 61 LYS CA C 13 56.085 0.300 . 1 . . . . 61 LYS CA . 10064 1
664 . 1 1 61 61 LYS CB C 13 35.853 0.300 . 1 . . . . 61 LYS CB . 10064 1
665 . 1 1 61 61 LYS CG C 13 25.016 0.300 . 1 . . . . 61 LYS CG . 10064 1
666 . 1 1 61 61 LYS CD C 13 29.254 0.300 . 1 . . . . 61 LYS CD . 10064 1
667 . 1 1 61 61 LYS CE C 13 42.443 0.300 . 1 . . . . 61 LYS CE . 10064 1
668 . 1 1 61 61 LYS N N 15 117.959 0.300 . 1 . . . . 61 LYS N . 10064 1
669 . 1 1 62 62 LEU H H 1 7.909 0.030 . 1 . . . . 62 LEU H . 10064 1
670 . 1 1 62 62 LEU HA H 1 4.752 0.030 . 1 . . . . 62 LEU HA . 10064 1
671 . 1 1 62 62 LEU HB2 H 1 1.329 0.030 . 1 . . . . 62 LEU HB2 . 10064 1
672 . 1 1 62 62 LEU HB3 H 1 1.329 0.030 . 1 . . . . 62 LEU HB3 . 10064 1
673 . 1 1 62 62 LEU HG H 1 1.437 0.030 . 1 . . . . 62 LEU HG . 10064 1
674 . 1 1 62 62 LEU HD11 H 1 0.682 0.030 . 1 . . . . 62 LEU HD1 . 10064 1
675 . 1 1 62 62 LEU HD12 H 1 0.682 0.030 . 1 . . . . 62 LEU HD1 . 10064 1
676 . 1 1 62 62 LEU HD13 H 1 0.682 0.030 . 1 . . . . 62 LEU HD1 . 10064 1
677 . 1 1 62 62 LEU HD21 H 1 0.589 0.030 . 1 . . . . 62 LEU HD2 . 10064 1
678 . 1 1 62 62 LEU HD22 H 1 0.589 0.030 . 1 . . . . 62 LEU HD2 . 10064 1
679 . 1 1 62 62 LEU HD23 H 1 0.589 0.030 . 1 . . . . 62 LEU HD2 . 10064 1
680 . 1 1 62 62 LEU C C 13 175.048 0.300 . 1 . . . . 62 LEU C . 10064 1
681 . 1 1 62 62 LEU CA C 13 53.356 0.300 . 1 . . . . 62 LEU CA . 10064 1
682 . 1 1 62 62 LEU CB C 13 46.806 0.300 . 1 . . . . 62 LEU CB . 10064 1
683 . 1 1 62 62 LEU CG C 13 26.825 0.300 . 1 . . . . 62 LEU CG . 10064 1
684 . 1 1 62 62 LEU CD1 C 13 25.049 0.300 . 2 . . . . 62 LEU CD1 . 10064 1
685 . 1 1 62 62 LEU CD2 C 13 24.547 0.300 . 2 . . . . 62 LEU CD2 . 10064 1
686 . 1 1 62 62 LEU N N 15 119.840 0.300 . 1 . . . . 62 LEU N . 10064 1
687 . 1 1 63 63 LYS H H 1 9.179 0.030 . 1 . . . . 63 LYS H . 10064 1
688 . 1 1 63 63 LYS HA H 1 4.543 0.030 . 1 . . . . 63 LYS HA . 10064 1
689 . 1 1 63 63 LYS HB2 H 1 1.792 0.030 . 2 . . . . 63 LYS HB2 . 10064 1
690 . 1 1 63 63 LYS HB3 H 1 1.686 0.030 . 2 . . . . 63 LYS HB3 . 10064 1
691 . 1 1 63 63 LYS HG2 H 1 1.392 0.030 . 2 . . . . 63 LYS HG2 . 10064 1
692 . 1 1 63 63 LYS HG3 H 1 1.351 0.030 . 1 . . . . 63 LYS HG3 . 10064 1
693 . 1 1 63 63 LYS HD2 H 1 1.702 0.030 . 1 . . . . 63 LYS HD2 . 10064 1
694 . 1 1 63 63 LYS HD3 H 1 1.702 0.030 . 1 . . . . 63 LYS HD3 . 10064 1
695 . 1 1 63 63 LYS HE2 H 1 2.986 0.030 . 1 . . . . 63 LYS HE2 . 10064 1
696 . 1 1 63 63 LYS HE3 H 1 2.986 0.030 . 1 . . . . 63 LYS HE3 . 10064 1
697 . 1 1 63 63 LYS C C 13 175.798 0.300 . 1 . . . . 63 LYS C . 10064 1
698 . 1 1 63 63 LYS CA C 13 54.406 0.300 . 1 . . . . 63 LYS CA . 10064 1
699 . 1 1 63 63 LYS CB C 13 35.824 0.300 . 1 . . . . 63 LYS CB . 10064 1
700 . 1 1 63 63 LYS CG C 13 24.271 0.300 . 1 . . . . 63 LYS CG . 10064 1
701 . 1 1 63 63 LYS CD C 13 29.149 0.300 . 1 . . . . 63 LYS CD . 10064 1
702 . 1 1 63 63 LYS CE C 13 42.334 0.300 . 1 . . . . 63 LYS CE . 10064 1
703 . 1 1 63 63 LYS N N 15 124.476 0.300 . 1 . . . . 63 LYS N . 10064 1
704 . 1 1 64 64 VAL H H 1 8.434 0.030 . 1 . . . . 64 VAL H . 10064 1
705 . 1 1 64 64 VAL HA H 1 3.328 0.030 . 1 . . . . 64 VAL HA . 10064 1
706 . 1 1 64 64 VAL HB H 1 1.883 0.030 . 1 . . . . 64 VAL HB . 10064 1
707 . 1 1 64 64 VAL HG11 H 1 0.951 0.030 . 1 . . . . 64 VAL HG1 . 10064 1
708 . 1 1 64 64 VAL HG12 H 1 0.951 0.030 . 1 . . . . 64 VAL HG1 . 10064 1
709 . 1 1 64 64 VAL HG13 H 1 0.951 0.030 . 1 . . . . 64 VAL HG1 . 10064 1
710 . 1 1 64 64 VAL HG21 H 1 0.927 0.030 . 1 . . . . 64 VAL HG2 . 10064 1
711 . 1 1 64 64 VAL HG22 H 1 0.927 0.030 . 1 . . . . 64 VAL HG2 . 10064 1
712 . 1 1 64 64 VAL HG23 H 1 0.927 0.030 . 1 . . . . 64 VAL HG2 . 10064 1
713 . 1 1 64 64 VAL C C 13 177.057 0.300 . 1 . . . . 64 VAL C . 10064 1
714 . 1 1 64 64 VAL CA C 13 65.447 0.300 . 1 . . . . 64 VAL CA . 10064 1
715 . 1 1 64 64 VAL CB C 13 31.260 0.300 . 1 . . . . 64 VAL CB . 10064 1
716 . 1 1 64 64 VAL CG1 C 13 23.143 0.300 . 2 . . . . 64 VAL CG1 . 10064 1
717 . 1 1 64 64 VAL CG2 C 13 21.229 0.300 . 2 . . . . 64 VAL CG2 . 10064 1
718 . 1 1 64 64 VAL N N 15 121.251 0.300 . 1 . . . . 64 VAL N . 10064 1
719 . 1 1 65 65 GLY H H 1 9.090 0.030 . 1 . . . . 65 GLY H . 10064 1
720 . 1 1 65 65 GLY HA2 H 1 4.627 0.030 . 2 . . . . 65 GLY HA2 . 10064 1
721 . 1 1 65 65 GLY HA3 H 1 3.419 0.030 . 2 . . . . 65 GLY HA3 . 10064 1
722 . 1 1 65 65 GLY C C 13 174.298 0.300 . 1 . . . . 65 GLY C . 10064 1
723 . 1 1 65 65 GLY CA C 13 44.717 0.300 . 1 . . . . 65 GLY CA . 10064 1
724 . 1 1 65 65 GLY N N 15 116.141 0.300 . 1 . . . . 65 GLY N . 10064 1
725 . 1 1 66 66 ASP H H 1 8.025 0.030 . 1 . . . . 66 ASP H . 10064 1
726 . 1 1 66 66 ASP HA H 1 4.553 0.030 . 1 . . . . 66 ASP HA . 10064 1
727 . 1 1 66 66 ASP HB2 H 1 2.677 0.030 . 2 . . . . 66 ASP HB2 . 10064 1
728 . 1 1 66 66 ASP HB3 H 1 2.301 0.030 . 2 . . . . 66 ASP HB3 . 10064 1
729 . 1 1 66 66 ASP C C 13 176.186 0.300 . 1 . . . . 66 ASP C . 10064 1
730 . 1 1 66 66 ASP CA C 13 56.464 0.300 . 1 . . . . 66 ASP CA . 10064 1
731 . 1 1 66 66 ASP CB C 13 40.946 0.300 . 1 . . . . 66 ASP CB . 10064 1
732 . 1 1 66 66 ASP N N 15 122.695 0.300 . 1 . . . . 66 ASP N . 10064 1
733 . 1 1 67 67 ARG H H 1 8.305 0.030 . 1 . . . . 67 ARG H . 10064 1
734 . 1 1 67 67 ARG HA H 1 4.867 0.030 . 1 . . . . 67 ARG HA . 10064 1
735 . 1 1 67 67 ARG HB2 H 1 1.950 0.030 . 2 . . . . 67 ARG HB2 . 10064 1
736 . 1 1 67 67 ARG HB3 H 1 1.746 0.030 . 2 . . . . 67 ARG HB3 . 10064 1
737 . 1 1 67 67 ARG HG2 H 1 1.846 0.030 . 2 . . . . 67 ARG HG2 . 10064 1
738 . 1 1 67 67 ARG HG3 H 1 1.740 0.030 . 2 . . . . 67 ARG HG3 . 10064 1
739 . 1 1 67 67 ARG HD2 H 1 3.306 0.030 . 2 . . . . 67 ARG HD2 . 10064 1
740 . 1 1 67 67 ARG HD3 H 1 3.193 0.030 . 2 . . . . 67 ARG HD3 . 10064 1
741 . 1 1 67 67 ARG HE H 1 8.532 0.030 . 1 . . . . 67 ARG HE . 10064 1
742 . 1 1 67 67 ARG C C 13 175.677 0.300 . 1 . . . . 67 ARG C . 10064 1
743 . 1 1 67 67 ARG CA C 13 55.353 0.300 . 1 . . . . 67 ARG CA . 10064 1
744 . 1 1 67 67 ARG CB C 13 31.740 0.300 . 1 . . . . 67 ARG CB . 10064 1
745 . 1 1 67 67 ARG CG C 13 28.208 0.300 . 1 . . . . 67 ARG CG . 10064 1
746 . 1 1 67 67 ARG CD C 13 43.424 0.300 . 1 . . . . 67 ARG CD . 10064 1
747 . 1 1 67 67 ARG N N 15 121.130 0.300 . 1 . . . . 67 ARG N . 10064 1
748 . 1 1 67 67 ARG NE N 15 85.322 0.300 . 1 . . . . 67 ARG NE . 10064 1
749 . 1 1 68 68 ILE H H 1 8.073 0.030 . 1 . . . . 68 ILE H . 10064 1
750 . 1 1 68 68 ILE HA H 1 4.470 0.030 . 1 . . . . 68 ILE HA . 10064 1
751 . 1 1 68 68 ILE HB H 1 1.553 0.030 . 1 . . . . 68 ILE HB . 10064 1
752 . 1 1 68 68 ILE HG12 H 1 1.373 0.030 . 2 . . . . 68 ILE HG12 . 10064 1
753 . 1 1 68 68 ILE HG13 H 1 0.802 0.030 . 2 . . . . 68 ILE HG13 . 10064 1
754 . 1 1 68 68 ILE HG21 H 1 0.687 0.030 . 1 . . . . 68 ILE HG2 . 10064 1
755 . 1 1 68 68 ILE HG22 H 1 0.687 0.030 . 1 . . . . 68 ILE HG2 . 10064 1
756 . 1 1 68 68 ILE HG23 H 1 0.687 0.030 . 1 . . . . 68 ILE HG2 . 10064 1
757 . 1 1 68 68 ILE HD11 H 1 0.566 0.030 . 1 . . . . 68 ILE HD1 . 10064 1
758 . 1 1 68 68 ILE HD12 H 1 0.566 0.030 . 1 . . . . 68 ILE HD1 . 10064 1
759 . 1 1 68 68 ILE HD13 H 1 0.566 0.030 . 1 . . . . 68 ILE HD1 . 10064 1
760 . 1 1 68 68 ILE C C 13 173.717 0.300 . 1 . . . . 68 ILE C . 10064 1
761 . 1 1 68 68 ILE CA C 13 60.152 0.300 . 1 . . . . 68 ILE CA . 10064 1
762 . 1 1 68 68 ILE CB C 13 39.816 0.300 . 1 . . . . 68 ILE CB . 10064 1
763 . 1 1 68 68 ILE CG1 C 13 26.835 0.300 . 1 . . . . 68 ILE CG1 . 10064 1
764 . 1 1 68 68 ILE CG2 C 13 19.230 0.300 . 1 . . . . 68 ILE CG2 . 10064 1
765 . 1 1 68 68 ILE CD1 C 13 14.361 0.300 . 1 . . . . 68 ILE CD1 . 10064 1
766 . 1 1 68 68 ILE N N 15 120.238 0.300 . 1 . . . . 68 ILE N . 10064 1
767 . 1 1 69 69 LEU H H 1 9.046 0.030 . 1 . . . . 69 LEU H . 10064 1
768 . 1 1 69 69 LEU HA H 1 4.495 0.030 . 1 . . . . 69 LEU HA . 10064 1
769 . 1 1 69 69 LEU HB2 H 1 1.674 0.030 . 2 . . . . 69 LEU HB2 . 10064 1
770 . 1 1 69 69 LEU HB3 H 1 1.329 0.030 . 2 . . . . 69 LEU HB3 . 10064 1
771 . 1 1 69 69 LEU HG H 1 1.591 0.030 . 1 . . . . 69 LEU HG . 10064 1
772 . 1 1 69 69 LEU HD11 H 1 0.852 0.030 . 1 . . . . 69 LEU HD1 . 10064 1
773 . 1 1 69 69 LEU HD12 H 1 0.852 0.030 . 1 . . . . 69 LEU HD1 . 10064 1
774 . 1 1 69 69 LEU HD13 H 1 0.852 0.030 . 1 . . . . 69 LEU HD1 . 10064 1
775 . 1 1 69 69 LEU HD21 H 1 0.855 0.030 . 1 . . . . 69 LEU HD2 . 10064 1
776 . 1 1 69 69 LEU HD22 H 1 0.855 0.030 . 1 . . . . 69 LEU HD2 . 10064 1
777 . 1 1 69 69 LEU HD23 H 1 0.855 0.030 . 1 . . . . 69 LEU HD2 . 10064 1
778 . 1 1 69 69 LEU C C 13 177.877 0.300 . 1 . . . . 69 LEU C . 10064 1
779 . 1 1 69 69 LEU CA C 13 55.773 0.300 . 1 . . . . 69 LEU CA . 10064 1
780 . 1 1 69 69 LEU CB C 13 44.375 0.300 . 1 . . . . 69 LEU CB . 10064 1
781 . 1 1 69 69 LEU CG C 13 28.121 0.300 . 1 . . . . 69 LEU CG . 10064 1
782 . 1 1 69 69 LEU CD1 C 13 25.871 0.300 . 2 . . . . 69 LEU CD1 . 10064 1
783 . 1 1 69 69 LEU CD2 C 13 24.568 0.300 . 2 . . . . 69 LEU CD2 . 10064 1
784 . 1 1 69 69 LEU N N 15 123.768 0.300 . 1 . . . . 69 LEU N . 10064 1
785 . 1 1 70 70 ALA H H 1 7.624 0.030 . 1 . . . . 70 ALA H . 10064 1
786 . 1 1 70 70 ALA HA H 1 5.068 0.030 . 1 . . . . 70 ALA HA . 10064 1
787 . 1 1 70 70 ALA HB1 H 1 1.078 0.030 . 1 . . . . 70 ALA HB . 10064 1
788 . 1 1 70 70 ALA HB2 H 1 1.078 0.030 . 1 . . . . 70 ALA HB . 10064 1
789 . 1 1 70 70 ALA HB3 H 1 1.078 0.030 . 1 . . . . 70 ALA HB . 10064 1
790 . 1 1 70 70 ALA C C 13 174.661 0.300 . 1 . . . . 70 ALA C . 10064 1
791 . 1 1 70 70 ALA CA C 13 51.825 0.300 . 1 . . . . 70 ALA CA . 10064 1
792 . 1 1 70 70 ALA CB C 13 21.946 0.300 . 1 . . . . 70 ALA CB . 10064 1
793 . 1 1 70 70 ALA N N 15 119.130 0.300 . 1 . . . . 70 ALA N . 10064 1
794 . 1 1 71 71 VAL H H 1 8.095 0.030 . 1 . . . . 71 VAL H . 10064 1
795 . 1 1 71 71 VAL HA H 1 4.400 0.030 . 1 . . . . 71 VAL HA . 10064 1
796 . 1 1 71 71 VAL HB H 1 1.766 0.030 . 1 . . . . 71 VAL HB . 10064 1
797 . 1 1 71 71 VAL HG11 H 1 0.670 0.030 . 1 . . . . 71 VAL HG1 . 10064 1
798 . 1 1 71 71 VAL HG12 H 1 0.670 0.030 . 1 . . . . 71 VAL HG1 . 10064 1
799 . 1 1 71 71 VAL HG13 H 1 0.670 0.030 . 1 . . . . 71 VAL HG1 . 10064 1
800 . 1 1 71 71 VAL HG21 H 1 0.614 0.030 . 1 . . . . 71 VAL HG2 . 10064 1
801 . 1 1 71 71 VAL HG22 H 1 0.614 0.030 . 1 . . . . 71 VAL HG2 . 10064 1
802 . 1 1 71 71 VAL HG23 H 1 0.614 0.030 . 1 . . . . 71 VAL HG2 . 10064 1
803 . 1 1 71 71 VAL C C 13 175.314 0.300 . 1 . . . . 71 VAL C . 10064 1
804 . 1 1 71 71 VAL CA C 13 60.852 0.300 . 1 . . . . 71 VAL CA . 10064 1
805 . 1 1 71 71 VAL CB C 13 34.251 0.300 . 1 . . . . 71 VAL CB . 10064 1
806 . 1 1 71 71 VAL CG1 C 13 20.780 0.300 . 1 . . . . 71 VAL CG1 . 10064 1
807 . 1 1 71 71 VAL CG2 C 13 20.780 0.300 . 1 . . . . 71 VAL CG2 . 10064 1
808 . 1 1 71 71 VAL N N 15 119.132 0.300 . 1 . . . . 71 VAL N . 10064 1
809 . 1 1 72 72 ASN H H 1 9.942 0.030 . 1 . . . . 72 ASN H . 10064 1
810 . 1 1 72 72 ASN HA H 1 4.455 0.030 . 1 . . . . 72 ASN HA . 10064 1
811 . 1 1 72 72 ASN HB2 H 1 3.285 0.030 . 2 . . . . 72 ASN HB2 . 10064 1
812 . 1 1 72 72 ASN HB3 H 1 2.851 0.030 . 2 . . . . 72 ASN HB3 . 10064 1
813 . 1 1 72 72 ASN HD21 H 1 6.756 0.030 . 2 . . . . 72 ASN HD21 . 10064 1
814 . 1 1 72 72 ASN HD22 H 1 8.029 0.030 . 2 . . . . 72 ASN HD22 . 10064 1
815 . 1 1 72 72 ASN C C 13 175.362 0.300 . 1 . . . . 72 ASN C . 10064 1
816 . 1 1 72 72 ASN CA C 13 53.776 0.300 . 1 . . . . 72 ASN CA . 10064 1
817 . 1 1 72 72 ASN CB C 13 36.482 0.300 . 1 . . . . 72 ASN CB . 10064 1
818 . 1 1 72 72 ASN N N 15 128.100 0.300 . 1 . . . . 72 ASN N . 10064 1
819 . 1 1 72 72 ASN ND2 N 15 110.759 0.300 . 1 . . . . 72 ASN ND2 . 10064 1
820 . 1 1 73 73 GLY H H 1 9.334 0.030 . 1 . . . . 73 GLY H . 10064 1
821 . 1 1 73 73 GLY HA2 H 1 4.116 0.030 . 2 . . . . 73 GLY HA2 . 10064 1
822 . 1 1 73 73 GLY HA3 H 1 3.450 0.030 . 2 . . . . 73 GLY HA3 . 10064 1
823 . 1 1 73 73 GLY C C 13 173.717 0.300 . 1 . . . . 73 GLY C . 10064 1
824 . 1 1 73 73 GLY CA C 13 45.151 0.300 . 1 . . . . 73 GLY CA . 10064 1
825 . 1 1 73 73 GLY N N 15 103.805 0.300 . 1 . . . . 73 GLY N . 10064 1
826 . 1 1 74 74 GLN H H 1 7.984 0.030 . 1 . . . . 74 GLN H . 10064 1
827 . 1 1 74 74 GLN HA H 1 4.474 0.030 . 1 . . . . 74 GLN HA . 10064 1
828 . 1 1 74 74 GLN HB2 H 1 2.095 0.030 . 1 . . . . 74 GLN HB2 . 10064 1
829 . 1 1 74 74 GLN HB3 H 1 2.095 0.030 . 1 . . . . 74 GLN HB3 . 10064 1
830 . 1 1 74 74 GLN HG2 H 1 2.269 0.030 . 1 . . . . 74 GLN HG2 . 10064 1
831 . 1 1 74 74 GLN HG3 H 1 2.269 0.030 . 1 . . . . 74 GLN HG3 . 10064 1
832 . 1 1 74 74 GLN HE21 H 1 7.513 0.030 . 2 . . . . 74 GLN HE21 . 10064 1
833 . 1 1 74 74 GLN HE22 H 1 6.942 0.030 . 2 . . . . 74 GLN HE22 . 10064 1
834 . 1 1 74 74 GLN C C 13 174.879 0.300 . 1 . . . . 74 GLN C . 10064 1
835 . 1 1 74 74 GLN CA C 13 53.983 0.300 . 1 . . . . 74 GLN CA . 10064 1
836 . 1 1 74 74 GLN CB C 13 29.275 0.300 . 1 . . . . 74 GLN CB . 10064 1
837 . 1 1 74 74 GLN CG C 13 33.492 0.300 . 1 . . . . 74 GLN CG . 10064 1
838 . 1 1 74 74 GLN N N 15 121.916 0.300 . 1 . . . . 74 GLN N . 10064 1
839 . 1 1 74 74 GLN NE2 N 15 112.366 0.300 . 1 . . . . 74 GLN NE2 . 10064 1
840 . 1 1 75 75 SER H H 1 8.882 0.030 . 1 . . . . 75 SER H . 10064 1
841 . 1 1 75 75 SER HA H 1 4.578 0.030 . 1 . . . . 75 SER HA . 10064 1
842 . 1 1 75 75 SER HB2 H 1 4.058 0.030 . 2 . . . . 75 SER HB2 . 10064 1
843 . 1 1 75 75 SER HB3 H 1 3.870 0.030 . 2 . . . . 75 SER HB3 . 10064 1
844 . 1 1 75 75 SER C C 13 177.638 0.300 . 1 . . . . 75 SER C . 10064 1
845 . 1 1 75 75 SER CA C 13 58.715 0.300 . 1 . . . . 75 SER CA . 10064 1
846 . 1 1 75 75 SER CB C 13 63.301 0.300 . 1 . . . . 75 SER CB . 10064 1
847 . 1 1 75 75 SER N N 15 120.199 0.300 . 1 . . . . 75 SER N . 10064 1
848 . 1 1 76 76 ILE H H 1 8.027 0.030 . 1 . . . . 76 ILE H . 10064 1
849 . 1 1 76 76 ILE HA H 1 4.798 0.030 . 1 . . . . 76 ILE HA . 10064 1
850 . 1 1 76 76 ILE HB H 1 2.130 0.030 . 1 . . . . 76 ILE HB . 10064 1
851 . 1 1 76 76 ILE HG12 H 1 1.118 0.030 . 2 . . . . 76 ILE HG12 . 10064 1
852 . 1 1 76 76 ILE HG13 H 1 0.551 0.030 . 2 . . . . 76 ILE HG13 . 10064 1
853 . 1 1 76 76 ILE HG21 H 1 0.914 0.030 . 1 . . . . 76 ILE HG2 . 10064 1
854 . 1 1 76 76 ILE HG22 H 1 0.914 0.030 . 1 . . . . 76 ILE HG2 . 10064 1
855 . 1 1 76 76 ILE HG23 H 1 0.914 0.030 . 1 . . . . 76 ILE HG2 . 10064 1
856 . 1 1 76 76 ILE HD11 H 1 0.499 0.030 . 1 . . . . 76 ILE HD1 . 10064 1
857 . 1 1 76 76 ILE HD12 H 1 0.499 0.030 . 1 . . . . 76 ILE HD1 . 10064 1
858 . 1 1 76 76 ILE HD13 H 1 0.499 0.030 . 1 . . . . 76 ILE HD1 . 10064 1
859 . 1 1 76 76 ILE C C 13 177.178 0.300 . 1 . . . . 76 ILE C . 10064 1
860 . 1 1 76 76 ILE CA C 13 60.747 0.300 . 1 . . . . 76 ILE CA . 10064 1
861 . 1 1 76 76 ILE CB C 13 38.284 0.300 . 1 . . . . 76 ILE CB . 10064 1
862 . 1 1 76 76 ILE CG1 C 13 26.703 0.300 . 1 . . . . 76 ILE CG1 . 10064 1
863 . 1 1 76 76 ILE CG2 C 13 18.024 0.300 . 1 . . . . 76 ILE CG2 . 10064 1
864 . 1 1 76 76 ILE CD1 C 13 14.218 0.300 . 1 . . . . 76 ILE CD1 . 10064 1
865 . 1 1 76 76 ILE N N 15 119.249 0.300 . 1 . . . . 76 ILE N . 10064 1
866 . 1 1 77 77 ILE H H 1 7.526 0.030 . 1 . . . . 77 ILE H . 10064 1
867 . 1 1 77 77 ILE HA H 1 3.920 0.030 . 1 . . . . 77 ILE HA . 10064 1
868 . 1 1 77 77 ILE HB H 1 1.980 0.030 . 1 . . . . 77 ILE HB . 10064 1
869 . 1 1 77 77 ILE HG12 H 1 1.370 0.030 . 2 . . . . 77 ILE HG12 . 10064 1
870 . 1 1 77 77 ILE HG13 H 1 1.699 0.030 . 2 . . . . 77 ILE HG13 . 10064 1
871 . 1 1 77 77 ILE HG21 H 1 1.060 0.030 . 1 . . . . 77 ILE HG2 . 10064 1
872 . 1 1 77 77 ILE HG22 H 1 1.060 0.030 . 1 . . . . 77 ILE HG2 . 10064 1
873 . 1 1 77 77 ILE HG23 H 1 1.060 0.030 . 1 . . . . 77 ILE HG2 . 10064 1
874 . 1 1 77 77 ILE HD11 H 1 1.009 0.030 . 1 . . . . 77 ILE HD1 . 10064 1
875 . 1 1 77 77 ILE HD12 H 1 1.009 0.030 . 1 . . . . 77 ILE HD1 . 10064 1
876 . 1 1 77 77 ILE HD13 H 1 1.009 0.030 . 1 . . . . 77 ILE HD1 . 10064 1
877 . 1 1 77 77 ILE C C 13 176.040 0.300 . 1 . . . . 77 ILE C . 10064 1
878 . 1 1 77 77 ILE CA C 13 64.845 0.300 . 1 . . . . 77 ILE CA . 10064 1
879 . 1 1 77 77 ILE CB C 13 37.776 0.300 . 1 . . . . 77 ILE CB . 10064 1
880 . 1 1 77 77 ILE CG1 C 13 27.875 0.300 . 1 . . . . 77 ILE CG1 . 10064 1
881 . 1 1 77 77 ILE CG2 C 13 17.581 0.300 . 1 . . . . 77 ILE CG2 . 10064 1
882 . 1 1 77 77 ILE CD1 C 13 13.287 0.300 . 1 . . . . 77 ILE CD1 . 10064 1
883 . 1 1 77 77 ILE N N 15 120.074 0.300 . 1 . . . . 77 ILE N . 10064 1
884 . 1 1 78 78 ASN H H 1 8.596 0.030 . 1 . . . . 78 ASN H . 10064 1
885 . 1 1 78 78 ASN HA H 1 5.011 0.030 . 1 . . . . 78 ASN HA . 10064 1
886 . 1 1 78 78 ASN HB2 H 1 3.065 0.030 . 2 . . . . 78 ASN HB2 . 10064 1
887 . 1 1 78 78 ASN HB3 H 1 2.621 0.030 . 2 . . . . 78 ASN HB3 . 10064 1
888 . 1 1 78 78 ASN HD21 H 1 7.624 0.030 . 2 . . . . 78 ASN HD21 . 10064 1
889 . 1 1 78 78 ASN HD22 H 1 6.936 0.030 . 2 . . . . 78 ASN HD22 . 10064 1
890 . 1 1 78 78 ASN C C 13 174.830 0.300 . 1 . . . . 78 ASN C . 10064 1
891 . 1 1 78 78 ASN CA C 13 52.831 0.300 . 1 . . . . 78 ASN CA . 10064 1
892 . 1 1 78 78 ASN CB C 13 39.272 0.300 . 1 . . . . 78 ASN CB . 10064 1
893 . 1 1 78 78 ASN N N 15 116.401 0.300 . 1 . . . . 78 ASN N . 10064 1
894 . 1 1 78 78 ASN ND2 N 15 112.996 0.300 . 1 . . . . 78 ASN ND2 . 10064 1
895 . 1 1 79 79 MET H H 1 7.673 0.030 . 1 . . . . 79 MET H . 10064 1
896 . 1 1 79 79 MET HA H 1 4.772 0.030 . 1 . . . . 79 MET HA . 10064 1
897 . 1 1 79 79 MET HB2 H 1 1.974 0.030 . 1 . . . . 79 MET HB2 . 10064 1
898 . 1 1 79 79 MET HB3 H 1 1.974 0.030 . 1 . . . . 79 MET HB3 . 10064 1
899 . 1 1 79 79 MET HG2 H 1 2.641 0.030 . 2 . . . . 79 MET HG2 . 10064 1
900 . 1 1 79 79 MET HG3 H 1 2.749 0.030 . 2 . . . . 79 MET HG3 . 10064 1
901 . 1 1 79 79 MET HE1 H 1 2.064 0.030 . 1 . . . . 79 MET HE . 10064 1
902 . 1 1 79 79 MET HE2 H 1 2.064 0.030 . 1 . . . . 79 MET HE . 10064 1
903 . 1 1 79 79 MET HE3 H 1 2.064 0.030 . 1 . . . . 79 MET HE . 10064 1
904 . 1 1 79 79 MET C C 13 174.104 0.300 . 1 . . . . 79 MET C . 10064 1
905 . 1 1 79 79 MET CA C 13 54.267 0.300 . 1 . . . . 79 MET CA . 10064 1
906 . 1 1 79 79 MET CB C 13 35.036 0.300 . 1 . . . . 79 MET CB . 10064 1
907 . 1 1 79 79 MET CG C 13 32.549 0.300 . 1 . . . . 79 MET CG . 10064 1
908 . 1 1 79 79 MET CE C 13 16.830 0.300 . 1 . . . . 79 MET CE . 10064 1
909 . 1 1 79 79 MET N N 15 122.023 0.300 . 1 . . . . 79 MET N . 10064 1
910 . 1 1 80 80 PRO HA H 1 4.694 0.030 . 1 . . . . 80 PRO HA . 10064 1
911 . 1 1 80 80 PRO HB2 H 1 2.506 0.030 . 2 . . . . 80 PRO HB2 . 10064 1
912 . 1 1 80 80 PRO HB3 H 1 2.065 0.030 . 2 . . . . 80 PRO HB3 . 10064 1
913 . 1 1 80 80 PRO HG2 H 1 2.095 0.030 . 1 . . . . 80 PRO HG2 . 10064 1
914 . 1 1 80 80 PRO HG3 H 1 2.095 0.030 . 1 . . . . 80 PRO HG3 . 10064 1
915 . 1 1 80 80 PRO HD2 H 1 3.864 0.030 . 2 . . . . 80 PRO HD2 . 10064 1
916 . 1 1 80 80 PRO HD3 H 1 4.030 0.030 . 2 . . . . 80 PRO HD3 . 10064 1
917 . 1 1 80 80 PRO C C 13 173.750 0.300 . 1 . . . . 80 PRO C . 10064 1
918 . 1 1 80 80 PRO CA C 13 62.418 0.300 . 1 . . . . 80 PRO CA . 10064 1
919 . 1 1 80 80 PRO CB C 13 32.712 0.300 . 1 . . . . 80 PRO CB . 10064 1
920 . 1 1 80 80 PRO CG C 13 27.985 0.300 . 1 . . . . 80 PRO CG . 10064 1
921 . 1 1 80 80 PRO CD C 13 51.231 0.300 . 1 . . . . 80 PRO CD . 10064 1
922 . 1 1 81 81 HIS H H 1 9.058 0.030 . 1 . . . . 81 HIS H . 10064 1
923 . 1 1 81 81 HIS HA H 1 3.930 0.030 . 1 . . . . 81 HIS HA . 10064 1
924 . 1 1 81 81 HIS HB2 H 1 3.363 0.030 . 2 . . . . 81 HIS HB2 . 10064 1
925 . 1 1 81 81 HIS HB3 H 1 3.136 0.030 . 2 . . . . 81 HIS HB3 . 10064 1
926 . 1 1 81 81 HIS HD2 H 1 7.028 0.030 . 1 . . . . 81 HIS HD2 . 10064 1
927 . 1 1 81 81 HIS HE1 H 1 7.808 0.030 . 1 . . . . 81 HIS HE1 . 10064 1
928 . 1 1 81 81 HIS C C 13 176.857 0.300 . 1 . . . . 81 HIS C . 10064 1
929 . 1 1 81 81 HIS CA C 13 61.726 0.300 . 1 . . . . 81 HIS CA . 10064 1
930 . 1 1 81 81 HIS CB C 13 30.747 0.300 . 1 . . . . 81 HIS CB . 10064 1
931 . 1 1 81 81 HIS CD2 C 13 120.928 0.300 . 1 . . . . 81 HIS CD2 . 10064 1
932 . 1 1 81 81 HIS CE1 C 13 138.478 0.300 . 1 . . . . 81 HIS CE1 . 10064 1
933 . 1 1 81 81 HIS N N 15 123.129 0.300 . 1 . . . . 81 HIS N . 10064 1
934 . 1 1 82 82 ALA H H 1 9.068 0.030 . 1 . . . . 82 ALA H . 10064 1
935 . 1 1 82 82 ALA HA H 1 4.001 0.030 . 1 . . . . 82 ALA HA . 10064 1
936 . 1 1 82 82 ALA HB1 H 1 1.479 0.030 . 1 . . . . 82 ALA HB . 10064 1
937 . 1 1 82 82 ALA HB2 H 1 1.479 0.030 . 1 . . . . 82 ALA HB . 10064 1
938 . 1 1 82 82 ALA HB3 H 1 1.479 0.030 . 1 . . . . 82 ALA HB . 10064 1
939 . 1 1 82 82 ALA C C 13 180.227 0.300 . 1 . . . . 82 ALA C . 10064 1
940 . 1 1 82 82 ALA CA C 13 55.293 0.300 . 1 . . . . 82 ALA CA . 10064 1
941 . 1 1 82 82 ALA CB C 13 18.452 0.300 . 1 . . . . 82 ALA CB . 10064 1
942 . 1 1 82 82 ALA N N 15 117.320 0.300 . 1 . . . . 82 ALA N . 10064 1
943 . 1 1 83 83 ASP H H 1 7.227 0.030 . 1 . . . . 83 ASP H . 10064 1
944 . 1 1 83 83 ASP HA H 1 4.483 0.030 . 1 . . . . 83 ASP HA . 10064 1
945 . 1 1 83 83 ASP HB2 H 1 2.731 0.030 . 1 . . . . 83 ASP HB2 . 10064 1
946 . 1 1 83 83 ASP HB3 H 1 2.731 0.030 . 1 . . . . 83 ASP HB3 . 10064 1
947 . 1 1 83 83 ASP C C 13 178.436 0.300 . 1 . . . . 83 ASP C . 10064 1
948 . 1 1 83 83 ASP CA C 13 56.684 0.300 . 1 . . . . 83 ASP CA . 10064 1
949 . 1 1 83 83 ASP CB C 13 40.374 0.300 . 1 . . . . 83 ASP CB . 10064 1
950 . 1 1 83 83 ASP N N 15 116.910 0.300 . 1 . . . . 83 ASP N . 10064 1
951 . 1 1 84 84 ILE H H 1 7.599 0.030 . 1 . . . . 84 ILE H . 10064 1
952 . 1 1 84 84 ILE HA H 1 3.532 0.030 . 1 . . . . 84 ILE HA . 10064 1
953 . 1 1 84 84 ILE HB H 1 1.706 0.030 . 1 . . . . 84 ILE HB . 10064 1
954 . 1 1 84 84 ILE HG12 H 1 1.463 0.030 . 2 . . . . 84 ILE HG12 . 10064 1
955 . 1 1 84 84 ILE HG13 H 1 0.688 0.030 . 2 . . . . 84 ILE HG13 . 10064 1
956 . 1 1 84 84 ILE HG21 H 1 0.626 0.030 . 1 . . . . 84 ILE HG2 . 10064 1
957 . 1 1 84 84 ILE HG22 H 1 0.626 0.030 . 1 . . . . 84 ILE HG2 . 10064 1
958 . 1 1 84 84 ILE HG23 H 1 0.626 0.030 . 1 . . . . 84 ILE HG2 . 10064 1
959 . 1 1 84 84 ILE HD11 H 1 0.314 0.030 . 1 . . . . 84 ILE HD1 . 10064 1
960 . 1 1 84 84 ILE HD12 H 1 0.314 0.030 . 1 . . . . 84 ILE HD1 . 10064 1
961 . 1 1 84 84 ILE HD13 H 1 0.314 0.030 . 1 . . . . 84 ILE HD1 . 10064 1
962 . 1 1 84 84 ILE C C 13 177.444 0.300 . 1 . . . . 84 ILE C . 10064 1
963 . 1 1 84 84 ILE CA C 13 65.354 0.300 . 1 . . . . 84 ILE CA . 10064 1
964 . 1 1 84 84 ILE CB C 13 37.901 0.300 . 1 . . . . 84 ILE CB . 10064 1
965 . 1 1 84 84 ILE CG1 C 13 28.425 0.300 . 1 . . . . 84 ILE CG1 . 10064 1
966 . 1 1 84 84 ILE CG2 C 13 17.759 0.300 . 1 . . . . 84 ILE CG2 . 10064 1
967 . 1 1 84 84 ILE CD1 C 13 14.048 0.300 . 1 . . . . 84 ILE CD1 . 10064 1
968 . 1 1 84 84 ILE N N 15 123.580 0.300 . 1 . . . . 84 ILE N . 10064 1
969 . 1 1 85 85 VAL H H 1 7.762 0.030 . 1 . . . . 85 VAL H . 10064 1
970 . 1 1 85 85 VAL HA H 1 3.428 0.030 . 1 . . . . 85 VAL HA . 10064 1
971 . 1 1 85 85 VAL HB H 1 1.999 0.030 . 1 . . . . 85 VAL HB . 10064 1
972 . 1 1 85 85 VAL HG11 H 1 0.898 0.030 . 1 . . . . 85 VAL HG1 . 10064 1
973 . 1 1 85 85 VAL HG12 H 1 0.898 0.030 . 1 . . . . 85 VAL HG1 . 10064 1
974 . 1 1 85 85 VAL HG13 H 1 0.898 0.030 . 1 . . . . 85 VAL HG1 . 10064 1
975 . 1 1 85 85 VAL HG21 H 1 0.777 0.030 . 1 . . . . 85 VAL HG2 . 10064 1
976 . 1 1 85 85 VAL HG22 H 1 0.777 0.030 . 1 . . . . 85 VAL HG2 . 10064 1
977 . 1 1 85 85 VAL HG23 H 1 0.777 0.030 . 1 . . . . 85 VAL HG2 . 10064 1
978 . 1 1 85 85 VAL C C 13 178.920 0.300 . 1 . . . . 85 VAL C . 10064 1
979 . 1 1 85 85 VAL CA C 13 66.817 0.300 . 1 . . . . 85 VAL CA . 10064 1
980 . 1 1 85 85 VAL CB C 13 31.572 0.300 . 1 . . . . 85 VAL CB . 10064 1
981 . 1 1 85 85 VAL CG1 C 13 21.128 0.300 . 2 . . . . 85 VAL CG1 . 10064 1
982 . 1 1 85 85 VAL CG2 C 13 22.274 0.300 . 2 . . . . 85 VAL CG2 . 10064 1
983 . 1 1 85 85 VAL N N 15 117.951 0.300 . 1 . . . . 85 VAL N . 10064 1
984 . 1 1 86 86 LYS H H 1 7.269 0.030 . 1 . . . . 86 LYS H . 10064 1
985 . 1 1 86 86 LYS HA H 1 3.989 0.030 . 1 . . . . 86 LYS HA . 10064 1
986 . 1 1 86 86 LYS HB2 H 1 1.957 0.030 . 2 . . . . 86 LYS HB2 . 10064 1
987 . 1 1 86 86 LYS HB3 H 1 1.888 0.030 . 2 . . . . 86 LYS HB3 . 10064 1
988 . 1 1 86 86 LYS HG2 H 1 1.534 0.030 . 2 . . . . 86 LYS HG2 . 10064 1
989 . 1 1 86 86 LYS HG3 H 1 1.464 0.030 . 2 . . . . 86 LYS HG3 . 10064 1
990 . 1 1 86 86 LYS HD2 H 1 1.773 0.030 . 1 . . . . 86 LYS HD2 . 10064 1
991 . 1 1 86 86 LYS HD3 H 1 1.773 0.030 . 1 . . . . 86 LYS HD3 . 10064 1
992 . 1 1 86 86 LYS HE2 H 1 3.020 0.030 . 1 . . . . 86 LYS HE2 . 10064 1
993 . 1 1 86 86 LYS HE3 H 1 3.020 0.030 . 1 . . . . 86 LYS HE3 . 10064 1
994 . 1 1 86 86 LYS C C 13 177.105 0.300 . 1 . . . . 86 LYS C . 10064 1
995 . 1 1 86 86 LYS CA C 13 59.696 0.300 . 1 . . . . 86 LYS CA . 10064 1
996 . 1 1 86 86 LYS CB C 13 32.545 0.300 . 1 . . . . 86 LYS CB . 10064 1
997 . 1 1 86 86 LYS CG C 13 25.275 0.300 . 1 . . . . 86 LYS CG . 10064 1
998 . 1 1 86 86 LYS CD C 13 29.231 0.300 . 1 . . . . 86 LYS CD . 10064 1
999 . 1 1 86 86 LYS CE C 13 42.416 0.300 . 1 . . . . 86 LYS CE . 10064 1
1000 . 1 1 86 86 LYS N N 15 120.202 0.300 . 1 . . . . 86 LYS N . 10064 1
1001 . 1 1 87 87 LEU H H 1 7.623 0.030 . 1 . . . . 87 LEU H . 10064 1
1002 . 1 1 87 87 LEU HA H 1 4.087 0.030 . 1 . . . . 87 LEU HA . 10064 1
1003 . 1 1 87 87 LEU HB2 H 1 1.892 0.030 . 2 . . . . 87 LEU HB2 . 10064 1
1004 . 1 1 87 87 LEU HB3 H 1 1.679 0.030 . 2 . . . . 87 LEU HB3 . 10064 1
1005 . 1 1 87 87 LEU HG H 1 1.725 0.030 . 1 . . . . 87 LEU HG . 10064 1
1006 . 1 1 87 87 LEU HD11 H 1 0.837 0.030 . 1 . . . . 87 LEU HD1 . 10064 1
1007 . 1 1 87 87 LEU HD12 H 1 0.837 0.030 . 1 . . . . 87 LEU HD1 . 10064 1
1008 . 1 1 87 87 LEU HD13 H 1 0.837 0.030 . 1 . . . . 87 LEU HD1 . 10064 1
1009 . 1 1 87 87 LEU HD21 H 1 0.796 0.030 . 1 . . . . 87 LEU HD2 . 10064 1
1010 . 1 1 87 87 LEU HD22 H 1 0.796 0.030 . 1 . . . . 87 LEU HD2 . 10064 1
1011 . 1 1 87 87 LEU HD23 H 1 0.796 0.030 . 1 . . . . 87 LEU HD2 . 10064 1
1012 . 1 1 87 87 LEU C C 13 179.937 0.300 . 1 . . . . 87 LEU C . 10064 1
1013 . 1 1 87 87 LEU CA C 13 58.120 0.300 . 1 . . . . 87 LEU CA . 10064 1
1014 . 1 1 87 87 LEU CB C 13 42.614 0.300 . 1 . . . . 87 LEU CB . 10064 1
1015 . 1 1 87 87 LEU CG C 13 26.706 0.300 . 1 . . . . 87 LEU CG . 10064 1
1016 . 1 1 87 87 LEU CD1 C 13 25.262 0.300 . 2 . . . . 87 LEU CD1 . 10064 1
1017 . 1 1 87 87 LEU CD2 C 13 24.565 0.300 . 2 . . . . 87 LEU CD2 . 10064 1
1018 . 1 1 87 87 LEU N N 15 119.721 0.300 . 1 . . . . 87 LEU N . 10064 1
1019 . 1 1 88 88 ILE H H 1 7.794 0.030 . 1 . . . . 88 ILE H . 10064 1
1020 . 1 1 88 88 ILE HA H 1 3.559 0.030 . 1 . . . . 88 ILE HA . 10064 1
1021 . 1 1 88 88 ILE HB H 1 1.981 0.030 . 1 . . . . 88 ILE HB . 10064 1
1022 . 1 1 88 88 ILE HG12 H 1 1.805 0.030 . 2 . . . . 88 ILE HG12 . 10064 1
1023 . 1 1 88 88 ILE HG13 H 1 1.016 0.030 . 2 . . . . 88 ILE HG13 . 10064 1
1024 . 1 1 88 88 ILE HG21 H 1 1.014 0.030 . 1 . . . . 88 ILE HG2 . 10064 1
1025 . 1 1 88 88 ILE HG22 H 1 1.014 0.030 . 1 . . . . 88 ILE HG2 . 10064 1
1026 . 1 1 88 88 ILE HG23 H 1 1.014 0.030 . 1 . . . . 88 ILE HG2 . 10064 1
1027 . 1 1 88 88 ILE HD11 H 1 0.817 0.030 . 1 . . . . 88 ILE HD1 . 10064 1
1028 . 1 1 88 88 ILE HD12 H 1 0.817 0.030 . 1 . . . . 88 ILE HD1 . 10064 1
1029 . 1 1 88 88 ILE HD13 H 1 0.817 0.030 . 1 . . . . 88 ILE HD1 . 10064 1
1030 . 1 1 88 88 ILE C C 13 178.388 0.300 . 1 . . . . 88 ILE C . 10064 1
1031 . 1 1 88 88 ILE CA C 13 64.673 0.300 . 1 . . . . 88 ILE CA . 10064 1
1032 . 1 1 88 88 ILE CB C 13 37.706 0.300 . 1 . . . . 88 ILE CB . 10064 1
1033 . 1 1 88 88 ILE CG1 C 13 29.869 0.300 . 1 . . . . 88 ILE CG1 . 10064 1
1034 . 1 1 88 88 ILE CG2 C 13 18.218 0.300 . 1 . . . . 88 ILE CG2 . 10064 1
1035 . 1 1 88 88 ILE CD1 C 13 13.489 0.300 . 1 . . . . 88 ILE CD1 . 10064 1
1036 . 1 1 88 88 ILE N N 15 117.419 0.300 . 1 . . . . 88 ILE N . 10064 1
1037 . 1 1 89 89 LYS H H 1 8.189 0.030 . 1 . . . . 89 LYS H . 10064 1
1038 . 1 1 89 89 LYS HA H 1 4.120 0.030 . 1 . . . . 89 LYS HA . 10064 1
1039 . 1 1 89 89 LYS HB2 H 1 2.034 0.030 . 2 . . . . 89 LYS HB2 . 10064 1
1040 . 1 1 89 89 LYS HB3 H 1 1.959 0.030 . 2 . . . . 89 LYS HB3 . 10064 1
1041 . 1 1 89 89 LYS HG2 H 1 1.593 0.030 . 2 . . . . 89 LYS HG2 . 10064 1
1042 . 1 1 89 89 LYS HG3 H 1 1.516 0.030 . 2 . . . . 89 LYS HG3 . 10064 1
1043 . 1 1 89 89 LYS HD2 H 1 1.669 0.030 . 1 . . . . 89 LYS HD2 . 10064 1
1044 . 1 1 89 89 LYS HD3 H 1 1.669 0.030 . 1 . . . . 89 LYS HD3 . 10064 1
1045 . 1 1 89 89 LYS HE2 H 1 2.997 0.030 . 1 . . . . 89 LYS HE2 . 10064 1
1046 . 1 1 89 89 LYS HE3 H 1 2.997 0.030 . 1 . . . . 89 LYS HE3 . 10064 1
1047 . 1 1 89 89 LYS C C 13 178.993 0.300 . 1 . . . . 89 LYS C . 10064 1
1048 . 1 1 89 89 LYS CA C 13 59.620 0.300 . 1 . . . . 89 LYS CA . 10064 1
1049 . 1 1 89 89 LYS CB C 13 32.317 0.300 . 1 . . . . 89 LYS CB . 10064 1
1050 . 1 1 89 89 LYS CG C 13 25.034 0.300 . 1 . . . . 89 LYS CG . 10064 1
1051 . 1 1 89 89 LYS CD C 13 29.090 0.300 . 1 . . . . 89 LYS CD . 10064 1
1052 . 1 1 89 89 LYS CE C 13 42.004 0.300 . 1 . . . . 89 LYS CE . 10064 1
1053 . 1 1 89 89 LYS N N 15 121.734 0.300 . 1 . . . . 89 LYS N . 10064 1
1054 . 1 1 90 90 ASP H H 1 8.262 0.030 . 1 . . . . 90 ASP H . 10064 1
1055 . 1 1 90 90 ASP HA H 1 4.649 0.030 . 1 . . . . 90 ASP HA . 10064 1
1056 . 1 1 90 90 ASP HB2 H 1 2.839 0.030 . 2 . . . . 90 ASP HB2 . 10064 1
1057 . 1 1 90 90 ASP HB3 H 1 2.712 0.030 . 2 . . . . 90 ASP HB3 . 10064 1
1058 . 1 1 90 90 ASP C C 13 176.815 0.300 . 1 . . . . 90 ASP C . 10064 1
1059 . 1 1 90 90 ASP CA C 13 55.131 0.300 . 1 . . . . 90 ASP CA . 10064 1
1060 . 1 1 90 90 ASP CB C 13 40.576 0.300 . 1 . . . . 90 ASP CB . 10064 1
1061 . 1 1 90 90 ASP N N 15 118.066 0.300 . 1 . . . . 90 ASP N . 10064 1
1062 . 1 1 91 91 ALA H H 1 7.521 0.030 . 1 . . . . 91 ALA H . 10064 1
1063 . 1 1 91 91 ALA HA H 1 4.248 0.030 . 1 . . . . 91 ALA HA . 10064 1
1064 . 1 1 91 91 ALA HB1 H 1 1.719 0.030 . 1 . . . . 91 ALA HB . 10064 1
1065 . 1 1 91 91 ALA HB2 H 1 1.719 0.030 . 1 . . . . 91 ALA HB . 10064 1
1066 . 1 1 91 91 ALA HB3 H 1 1.719 0.030 . 1 . . . . 91 ALA HB . 10064 1
1067 . 1 1 91 91 ALA C C 13 177.807 0.300 . 1 . . . . 91 ALA C . 10064 1
1068 . 1 1 91 91 ALA CA C 13 53.877 0.300 . 1 . . . . 91 ALA CA . 10064 1
1069 . 1 1 91 91 ALA CB C 13 19.250 0.300 . 1 . . . . 91 ALA CB . 10064 1
1070 . 1 1 91 91 ALA N N 15 122.529 0.300 . 1 . . . . 91 ALA N . 10064 1
1071 . 1 1 92 92 GLY H H 1 8.005 0.030 . 1 . . . . 92 GLY H . 10064 1
1072 . 1 1 92 92 GLY HA2 H 1 4.283 0.030 . 2 . . . . 92 GLY HA2 . 10064 1
1073 . 1 1 92 92 GLY HA3 H 1 3.920 0.030 . 2 . . . . 92 GLY HA3 . 10064 1
1074 . 1 1 92 92 GLY C C 13 175.266 0.300 . 1 . . . . 92 GLY C . 10064 1
1075 . 1 1 92 92 GLY CA C 13 45.036 0.300 . 1 . . . . 92 GLY CA . 10064 1
1076 . 1 1 92 92 GLY N N 15 104.875 0.300 . 1 . . . . 92 GLY N . 10064 1
1077 . 1 1 93 93 LEU H H 1 8.854 0.030 . 1 . . . . 93 LEU H . 10064 1
1078 . 1 1 93 93 LEU HA H 1 4.190 0.030 . 1 . . . . 93 LEU HA . 10064 1
1079 . 1 1 93 93 LEU HB2 H 1 2.227 0.030 . 2 . . . . 93 LEU HB2 . 10064 1
1080 . 1 1 93 93 LEU HB3 H 1 1.808 0.030 . 2 . . . . 93 LEU HB3 . 10064 1
1081 . 1 1 93 93 LEU HG H 1 1.751 0.030 . 1 . . . . 93 LEU HG . 10064 1
1082 . 1 1 93 93 LEU HD11 H 1 1.011 0.030 . 1 . . . . 93 LEU HD1 . 10064 1
1083 . 1 1 93 93 LEU HD12 H 1 1.011 0.030 . 1 . . . . 93 LEU HD1 . 10064 1
1084 . 1 1 93 93 LEU HD13 H 1 1.011 0.030 . 1 . . . . 93 LEU HD1 . 10064 1
1085 . 1 1 93 93 LEU HD21 H 1 0.670 0.030 . 1 . . . . 93 LEU HD2 . 10064 1
1086 . 1 1 93 93 LEU HD22 H 1 0.670 0.030 . 1 . . . . 93 LEU HD2 . 10064 1
1087 . 1 1 93 93 LEU HD23 H 1 0.670 0.030 . 1 . . . . 93 LEU HD2 . 10064 1
1088 . 1 1 93 93 LEU C C 13 175.919 0.300 . 1 . . . . 93 LEU C . 10064 1
1089 . 1 1 93 93 LEU CA C 13 56.105 0.300 . 1 . . . . 93 LEU CA . 10064 1
1090 . 1 1 93 93 LEU CB C 13 40.624 0.300 . 1 . . . . 93 LEU CB . 10064 1
1091 . 1 1 93 93 LEU CG C 13 27.089 0.300 . 1 . . . . 93 LEU CG . 10064 1
1092 . 1 1 93 93 LEU CD1 C 13 25.499 0.300 . 2 . . . . 93 LEU CD1 . 10064 1
1093 . 1 1 93 93 LEU CD2 C 13 21.650 0.300 . 2 . . . . 93 LEU CD2 . 10064 1
1094 . 1 1 93 93 LEU N N 15 121.915 0.300 . 1 . . . . 93 LEU N . 10064 1
1095 . 1 1 94 94 SER H H 1 7.715 0.030 . 1 . . . . 94 SER H . 10064 1
1096 . 1 1 94 94 SER HA H 1 5.829 0.030 . 1 . . . . 94 SER HA . 10064 1
1097 . 1 1 94 94 SER HB2 H 1 3.701 0.030 . 2 . . . . 94 SER HB2 . 10064 1
1098 . 1 1 94 94 SER HB3 H 1 3.454 0.030 . 2 . . . . 94 SER HB3 . 10064 1
1099 . 1 1 94 94 SER C C 13 172.410 0.300 . 1 . . . . 94 SER C . 10064 1
1100 . 1 1 94 94 SER CA C 13 56.870 0.300 . 1 . . . . 94 SER CA . 10064 1
1101 . 1 1 94 94 SER CB C 13 65.920 0.300 . 1 . . . . 94 SER CB . 10064 1
1102 . 1 1 94 94 SER N N 15 111.749 0.300 . 1 . . . . 94 SER N . 10064 1
1103 . 1 1 95 95 VAL H H 1 8.567 0.030 . 1 . . . . 95 VAL H . 10064 1
1104 . 1 1 95 95 VAL HA H 1 4.786 0.030 . 1 . . . . 95 VAL HA . 10064 1
1105 . 1 1 95 95 VAL HB H 1 1.505 0.030 . 1 . . . . 95 VAL HB . 10064 1
1106 . 1 1 95 95 VAL HG11 H 1 0.596 0.030 . 1 . . . . 95 VAL HG1 . 10064 1
1107 . 1 1 95 95 VAL HG12 H 1 0.596 0.030 . 1 . . . . 95 VAL HG1 . 10064 1
1108 . 1 1 95 95 VAL HG13 H 1 0.596 0.030 . 1 . . . . 95 VAL HG1 . 10064 1
1109 . 1 1 95 95 VAL HG21 H 1 0.133 0.030 . 1 . . . . 95 VAL HG2 . 10064 1
1110 . 1 1 95 95 VAL HG22 H 1 0.133 0.030 . 1 . . . . 95 VAL HG2 . 10064 1
1111 . 1 1 95 95 VAL HG23 H 1 0.133 0.030 . 1 . . . . 95 VAL HG2 . 10064 1
1112 . 1 1 95 95 VAL C C 13 172.095 0.300 . 1 . . . . 95 VAL C . 10064 1
1113 . 1 1 95 95 VAL CA C 13 59.486 0.300 . 1 . . . . 95 VAL CA . 10064 1
1114 . 1 1 95 95 VAL CB C 13 35.294 0.300 . 1 . . . . 95 VAL CB . 10064 1
1115 . 1 1 95 95 VAL CG1 C 13 21.910 0.300 . 2 . . . . 95 VAL CG1 . 10064 1
1116 . 1 1 95 95 VAL CG2 C 13 19.590 0.300 . 2 . . . . 95 VAL CG2 . 10064 1
1117 . 1 1 95 95 VAL N N 15 120.055 0.300 . 1 . . . . 95 VAL N . 10064 1
1118 . 1 1 96 96 THR H H 1 8.267 0.030 . 1 . . . . 96 THR H . 10064 1
1119 . 1 1 96 96 THR HA H 1 5.121 0.030 . 1 . . . . 96 THR HA . 10064 1
1120 . 1 1 96 96 THR HB H 1 3.964 0.030 . 1 . . . . 96 THR HB . 10064 1
1121 . 1 1 96 96 THR HG21 H 1 0.925 0.030 . 1 . . . . 96 THR HG2 . 10064 1
1122 . 1 1 96 96 THR HG22 H 1 0.925 0.030 . 1 . . . . 96 THR HG2 . 10064 1
1123 . 1 1 96 96 THR HG23 H 1 0.925 0.030 . 1 . . . . 96 THR HG2 . 10064 1
1124 . 1 1 96 96 THR C C 13 174.733 0.300 . 1 . . . . 96 THR C . 10064 1
1125 . 1 1 96 96 THR CA C 13 60.894 0.300 . 1 . . . . 96 THR CA . 10064 1
1126 . 1 1 96 96 THR CB C 13 69.634 0.300 . 1 . . . . 96 THR CB . 10064 1
1127 . 1 1 96 96 THR CG2 C 13 21.185 0.300 . 1 . . . . 96 THR CG2 . 10064 1
1128 . 1 1 96 96 THR N N 15 120.567 0.300 . 1 . . . . 96 THR N . 10064 1
1129 . 1 1 97 97 LEU H H 1 9.516 0.030 . 1 . . . . 97 LEU H . 10064 1
1130 . 1 1 97 97 LEU HA H 1 4.971 0.030 . 1 . . . . 97 LEU HA . 10064 1
1131 . 1 1 97 97 LEU HB2 H 1 1.579 0.030 . 2 . . . . 97 LEU HB2 . 10064 1
1132 . 1 1 97 97 LEU HB3 H 1 1.041 0.030 . 2 . . . . 97 LEU HB3 . 10064 1
1133 . 1 1 97 97 LEU HG H 1 1.334 0.030 . 1 . . . . 97 LEU HG . 10064 1
1134 . 1 1 97 97 LEU HD11 H 1 0.524 0.030 . 1 . . . . 97 LEU HD1 . 10064 1
1135 . 1 1 97 97 LEU HD12 H 1 0.524 0.030 . 1 . . . . 97 LEU HD1 . 10064 1
1136 . 1 1 97 97 LEU HD13 H 1 0.524 0.030 . 1 . . . . 97 LEU HD1 . 10064 1
1137 . 1 1 97 97 LEU HD21 H 1 0.083 0.030 . 1 . . . . 97 LEU HD2 . 10064 1
1138 . 1 1 97 97 LEU HD22 H 1 0.083 0.030 . 1 . . . . 97 LEU HD2 . 10064 1
1139 . 1 1 97 97 LEU HD23 H 1 0.083 0.030 . 1 . . . . 97 LEU HD2 . 10064 1
1140 . 1 1 97 97 LEU C C 13 174.516 0.300 . 1 . . . . 97 LEU C . 10064 1
1141 . 1 1 97 97 LEU CA C 13 52.620 0.300 . 1 . . . . 97 LEU CA . 10064 1
1142 . 1 1 97 97 LEU CB C 13 44.311 0.300 . 1 . . . . 97 LEU CB . 10064 1
1143 . 1 1 97 97 LEU CG C 13 26.672 0.300 . 1 . . . . 97 LEU CG . 10064 1
1144 . 1 1 97 97 LEU CD1 C 13 23.774 0.300 . 2 . . . . 97 LEU CD1 . 10064 1
1145 . 1 1 97 97 LEU CD2 C 13 25.422 0.300 . 2 . . . . 97 LEU CD2 . 10064 1
1146 . 1 1 97 97 LEU N N 15 128.930 0.300 . 1 . . . . 97 LEU N . 10064 1
1147 . 1 1 98 98 ARG H H 1 8.224 0.030 . 1 . . . . 98 ARG H . 10064 1
1148 . 1 1 98 98 ARG HA H 1 5.329 0.030 . 1 . . . . 98 ARG HA . 10064 1
1149 . 1 1 98 98 ARG HB2 H 1 1.760 0.030 . 1 . . . . 98 ARG HB2 . 10064 1
1150 . 1 1 98 98 ARG HB3 H 1 1.760 0.030 . 1 . . . . 98 ARG HB3 . 10064 1
1151 . 1 1 98 98 ARG HG2 H 1 1.556 0.030 . 2 . . . . 98 ARG HG2 . 10064 1
1152 . 1 1 98 98 ARG HG3 H 1 1.433 0.030 . 2 . . . . 98 ARG HG3 . 10064 1
1153 . 1 1 98 98 ARG HD2 H 1 2.965 0.030 . 2 . . . . 98 ARG HD2 . 10064 1
1154 . 1 1 98 98 ARG HD3 H 1 3.176 0.030 . 2 . . . . 98 ARG HD3 . 10064 1
1155 . 1 1 98 98 ARG C C 13 175.665 0.300 . 1 . . . . 98 ARG C . 10064 1
1156 . 1 1 98 98 ARG CA C 13 55.528 0.300 . 1 . . . . 98 ARG CA . 10064 1
1157 . 1 1 98 98 ARG CB C 13 31.823 0.300 . 1 . . . . 98 ARG CB . 10064 1
1158 . 1 1 98 98 ARG CG C 13 27.051 0.300 . 1 . . . . 98 ARG CG . 10064 1
1159 . 1 1 98 98 ARG CD C 13 43.153 0.300 . 1 . . . . 98 ARG CD . 10064 1
1160 . 1 1 98 98 ARG N N 15 125.431 0.300 . 1 . . . . 98 ARG N . 10064 1
1161 . 1 1 99 99 ILE H H 1 9.279 0.030 . 1 . . . . 99 ILE H . 10064 1
1162 . 1 1 99 99 ILE HA H 1 5.599 0.030 . 1 . . . . 99 ILE HA . 10064 1
1163 . 1 1 99 99 ILE HB H 1 1.790 0.030 . 1 . . . . 99 ILE HB . 10064 1
1164 . 1 1 99 99 ILE HG12 H 1 1.212 0.030 . 2 . . . . 99 ILE HG12 . 10064 1
1165 . 1 1 99 99 ILE HG13 H 1 1.048 0.030 . 2 . . . . 99 ILE HG13 . 10064 1
1166 . 1 1 99 99 ILE HG21 H 1 0.659 0.030 . 1 . . . . 99 ILE HG2 . 10064 1
1167 . 1 1 99 99 ILE HG22 H 1 0.659 0.030 . 1 . . . . 99 ILE HG2 . 10064 1
1168 . 1 1 99 99 ILE HG23 H 1 0.659 0.030 . 1 . . . . 99 ILE HG2 . 10064 1
1169 . 1 1 99 99 ILE HD11 H 1 0.730 0.030 . 1 . . . . 99 ILE HD1 . 10064 1
1170 . 1 1 99 99 ILE HD12 H 1 0.730 0.030 . 1 . . . . 99 ILE HD1 . 10064 1
1171 . 1 1 99 99 ILE HD13 H 1 0.730 0.030 . 1 . . . . 99 ILE HD1 . 10064 1
1172 . 1 1 99 99 ILE C C 13 175.701 0.300 . 1 . . . . 99 ILE C . 10064 1
1173 . 1 1 99 99 ILE CA C 13 58.528 0.300 . 1 . . . . 99 ILE CA . 10064 1
1174 . 1 1 99 99 ILE CB C 13 42.521 0.300 . 1 . . . . 99 ILE CB . 10064 1
1175 . 1 1 99 99 ILE CG1 C 13 26.300 0.300 . 1 . . . . 99 ILE CG1 . 10064 1
1176 . 1 1 99 99 ILE CG2 C 13 18.280 0.300 . 1 . . . . 99 ILE CG2 . 10064 1
1177 . 1 1 99 99 ILE CD1 C 13 14.825 0.300 . 1 . . . . 99 ILE CD1 . 10064 1
1178 . 1 1 99 99 ILE N N 15 122.941 0.300 . 1 . . . . 99 ILE N . 10064 1
1179 . 1 1 100 100 ILE H H 1 8.504 0.030 . 1 . . . . 100 ILE H . 10064 1
1180 . 1 1 100 100 ILE HA H 1 4.785 0.030 . 1 . . . . 100 ILE HA . 10064 1
1181 . 1 1 100 100 ILE HB H 1 1.699 0.030 . 1 . . . . 100 ILE HB . 10064 1
1182 . 1 1 100 100 ILE HG12 H 1 1.529 0.030 . 2 . . . . 100 ILE HG12 . 10064 1
1183 . 1 1 100 100 ILE HG13 H 1 1.016 0.030 . 2 . . . . 100 ILE HG13 . 10064 1
1184 . 1 1 100 100 ILE HG21 H 1 0.964 0.030 . 1 . . . . 100 ILE HG2 . 10064 1
1185 . 1 1 100 100 ILE HG22 H 1 0.964 0.030 . 1 . . . . 100 ILE HG2 . 10064 1
1186 . 1 1 100 100 ILE HG23 H 1 0.964 0.030 . 1 . . . . 100 ILE HG2 . 10064 1
1187 . 1 1 100 100 ILE HD11 H 1 0.860 0.030 . 1 . . . . 100 ILE HD1 . 10064 1
1188 . 1 1 100 100 ILE HD12 H 1 0.860 0.030 . 1 . . . . 100 ILE HD1 . 10064 1
1189 . 1 1 100 100 ILE HD13 H 1 0.860 0.030 . 1 . . . . 100 ILE HD1 . 10064 1
1190 . 1 1 100 100 ILE C C 13 174.177 0.300 . 1 . . . . 100 ILE C . 10064 1
1191 . 1 1 100 100 ILE CA C 13 58.435 0.300 . 1 . . . . 100 ILE CA . 10064 1
1192 . 1 1 100 100 ILE CB C 13 40.887 0.300 . 1 . . . . 100 ILE CB . 10064 1
1193 . 1 1 100 100 ILE CG1 C 13 27.484 0.300 . 1 . . . . 100 ILE CG1 . 10064 1
1194 . 1 1 100 100 ILE CG2 C 13 17.768 0.300 . 1 . . . . 100 ILE CG2 . 10064 1
1195 . 1 1 100 100 ILE CD1 C 13 14.524 0.300 . 1 . . . . 100 ILE CD1 . 10064 1
1196 . 1 1 100 100 ILE N N 15 119.614 0.300 . 1 . . . . 100 ILE N . 10064 1
1197 . 1 1 101 101 PRO HA H 1 4.561 0.030 . 1 . . . . 101 PRO HA . 10064 1
1198 . 1 1 101 101 PRO HB2 H 1 2.372 0.030 . 2 . . . . 101 PRO HB2 . 10064 1
1199 . 1 1 101 101 PRO HB3 H 1 1.925 0.030 . 2 . . . . 101 PRO HB3 . 10064 1
1200 . 1 1 101 101 PRO HG2 H 1 2.043 0.030 . 2 . . . . 101 PRO HG2 . 10064 1
1201 . 1 1 101 101 PRO HG3 H 1 1.888 0.030 . 2 . . . . 101 PRO HG3 . 10064 1
1202 . 1 1 101 101 PRO HD2 H 1 3.783 0.030 . 2 . . . . 101 PRO HD2 . 10064 1
1203 . 1 1 101 101 PRO HD3 H 1 3.755 0.030 . 2 . . . . 101 PRO HD3 . 10064 1
1204 . 1 1 101 101 PRO C C 13 177.197 0.300 . 1 . . . . 101 PRO C . 10064 1
1205 . 1 1 101 101 PRO CA C 13 62.313 0.300 . 1 . . . . 101 PRO CA . 10064 1
1206 . 1 1 101 101 PRO CB C 13 32.566 0.300 . 1 . . . . 101 PRO CB . 10064 1
1207 . 1 1 101 101 PRO CG C 13 27.390 0.300 . 1 . . . . 101 PRO CG . 10064 1
1208 . 1 1 101 101 PRO CD C 13 51.759 0.300 . 1 . . . . 101 PRO CD . 10064 1
1209 . 1 1 102 102 GLN H H 1 9.099 0.030 . 1 . . . . 102 GLN H . 10064 1
1210 . 1 1 102 102 GLN HA H 1 4.151 0.030 . 1 . . . . 102 GLN HA . 10064 1
1211 . 1 1 102 102 GLN HB2 H 1 2.038 0.030 . 1 . . . . 102 GLN HB2 . 10064 1
1212 . 1 1 102 102 GLN HB3 H 1 2.038 0.030 . 1 . . . . 102 GLN HB3 . 10064 1
1213 . 1 1 102 102 GLN HG2 H 1 2.408 0.030 . 1 . . . . 102 GLN HG2 . 10064 1
1214 . 1 1 102 102 GLN HG3 H 1 2.408 0.030 . 1 . . . . 102 GLN HG3 . 10064 1
1215 . 1 1 102 102 GLN HE21 H 1 7.684 0.030 . 2 . . . . 102 GLN HE21 . 10064 1
1216 . 1 1 102 102 GLN HE22 H 1 6.868 0.030 . 2 . . . . 102 GLN HE22 . 10064 1
1217 . 1 1 102 102 GLN C C 13 176.282 0.300 . 1 . . . . 102 GLN C . 10064 1
1218 . 1 1 102 102 GLN CA C 13 57.034 0.300 . 1 . . . . 102 GLN CA . 10064 1
1219 . 1 1 102 102 GLN CB C 13 29.598 0.300 . 1 . . . . 102 GLN CB . 10064 1
1220 . 1 1 102 102 GLN CG C 13 33.928 0.300 . 1 . . . . 102 GLN CG . 10064 1
1221 . 1 1 102 102 GLN N N 15 122.548 0.300 . 1 . . . . 102 GLN N . 10064 1
1222 . 1 1 102 102 GLN NE2 N 15 112.573 0.300 . 1 . . . . 102 GLN NE2 . 10064 1
1223 . 1 1 103 103 GLU H H 1 8.791 0.030 . 1 . . . . 103 GLU H . 10064 1
1224 . 1 1 103 103 GLU HA H 1 4.235 0.030 . 1 . . . . 103 GLU HA . 10064 1
1225 . 1 1 103 103 GLU HB2 H 1 2.037 0.030 . 1 . . . . 103 GLU HB2 . 10064 1
1226 . 1 1 103 103 GLU HB3 H 1 2.037 0.030 . 1 . . . . 103 GLU HB3 . 10064 1
1227 . 1 1 103 103 GLU HG2 H 1 2.270 0.030 . 1 . . . . 103 GLU HG2 . 10064 1
1228 . 1 1 103 103 GLU HG3 H 1 2.270 0.030 . 1 . . . . 103 GLU HG3 . 10064 1
1229 . 1 1 103 103 GLU C C 13 176.573 0.300 . 1 . . . . 103 GLU C . 10064 1
1230 . 1 1 103 103 GLU CA C 13 57.111 0.300 . 1 . . . . 103 GLU CA . 10064 1
1231 . 1 1 103 103 GLU CB C 13 30.294 0.300 . 1 . . . . 103 GLU CB . 10064 1
1232 . 1 1 103 103 GLU CG C 13 36.318 0.300 . 1 . . . . 103 GLU CG . 10064 1
1233 . 1 1 103 103 GLU N N 15 122.185 0.300 . 1 . . . . 103 GLU N . 10064 1
1234 . 1 1 104 104 GLU H H 1 8.367 0.030 . 1 . . . . 104 GLU H . 10064 1
1235 . 1 1 104 104 GLU HA H 1 4.286 0.030 . 1 . . . . 104 GLU HA . 10064 1
1236 . 1 1 104 104 GLU HB2 H 1 2.094 0.030 . 2 . . . . 104 GLU HB2 . 10064 1
1237 . 1 1 104 104 GLU HB3 H 1 1.940 0.030 . 2 . . . . 104 GLU HB3 . 10064 1
1238 . 1 1 104 104 GLU HG2 H 1 2.314 0.030 . 1 . . . . 104 GLU HG2 . 10064 1
1239 . 1 1 104 104 GLU HG3 H 1 2.314 0.030 . 1 . . . . 104 GLU HG3 . 10064 1
1240 . 1 1 104 104 GLU C C 13 176.545 0.300 . 1 . . . . 104 GLU C . 10064 1
1241 . 1 1 104 104 GLU CA C 13 56.544 0.300 . 1 . . . . 104 GLU CA . 10064 1
1242 . 1 1 104 104 GLU CB C 13 30.312 0.300 . 1 . . . . 104 GLU CB . 10064 1
1243 . 1 1 104 104 GLU CG C 13 36.186 0.300 . 1 . . . . 104 GLU CG . 10064 1
1244 . 1 1 104 104 GLU N N 15 121.750 0.300 . 1 . . . . 104 GLU N . 10064 1
1245 . 1 1 105 105 LEU H H 1 8.177 0.030 . 1 . . . . 105 LEU H . 10064 1
1246 . 1 1 105 105 LEU HA H 1 4.371 0.030 . 1 . . . . 105 LEU HA . 10064 1
1247 . 1 1 105 105 LEU HB2 H 1 1.659 0.030 . 2 . . . . 105 LEU HB2 . 10064 1
1248 . 1 1 105 105 LEU HB3 H 1 1.613 0.030 . 2 . . . . 105 LEU HB3 . 10064 1
1249 . 1 1 105 105 LEU HG H 1 1.624 0.030 . 1 . . . . 105 LEU HG . 10064 1
1250 . 1 1 105 105 LEU HD11 H 1 0.930 0.030 . 1 . . . . 105 LEU HD1 . 10064 1
1251 . 1 1 105 105 LEU HD12 H 1 0.930 0.030 . 1 . . . . 105 LEU HD1 . 10064 1
1252 . 1 1 105 105 LEU HD13 H 1 0.930 0.030 . 1 . . . . 105 LEU HD1 . 10064 1
1253 . 1 1 105 105 LEU HD21 H 1 0.874 0.030 . 1 . . . . 105 LEU HD2 . 10064 1
1254 . 1 1 105 105 LEU HD22 H 1 0.874 0.030 . 1 . . . . 105 LEU HD2 . 10064 1
1255 . 1 1 105 105 LEU HD23 H 1 0.874 0.030 . 1 . . . . 105 LEU HD2 . 10064 1
1256 . 1 1 105 105 LEU C C 13 176.881 0.300 . 1 . . . . 105 LEU C . 10064 1
1257 . 1 1 105 105 LEU CA C 13 55.248 0.300 . 1 . . . . 105 LEU CA . 10064 1
1258 . 1 1 105 105 LEU CB C 13 42.453 0.300 . 1 . . . . 105 LEU CB . 10064 1
1259 . 1 1 105 105 LEU CG C 13 27.171 0.300 . 1 . . . . 105 LEU CG . 10064 1
1260 . 1 1 105 105 LEU CD1 C 13 24.939 0.300 . 2 . . . . 105 LEU CD1 . 10064 1
1261 . 1 1 105 105 LEU CD2 C 13 23.793 0.300 . 2 . . . . 105 LEU CD2 . 10064 1
1262 . 1 1 105 105 LEU N N 15 122.819 0.300 . 1 . . . . 105 LEU N . 10064 1
1263 . 1 1 106 106 ASN H H 1 8.438 0.030 . 1 . . . . 106 ASN H . 10064 1
1264 . 1 1 106 106 ASN HA H 1 4.740 0.030 . 1 . . . . 106 ASN HA . 10064 1
1265 . 1 1 106 106 ASN HB2 H 1 2.732 0.030 . 2 . . . . 106 ASN HB2 . 10064 1
1266 . 1 1 106 106 ASN HB3 H 1 2.819 0.030 . 2 . . . . 106 ASN HB3 . 10064 1
1267 . 1 1 106 106 ASN HD21 H 1 7.640 0.030 . 2 . . . . 106 ASN HD21 . 10064 1
1268 . 1 1 106 106 ASN HD22 H 1 6.912 0.030 . 2 . . . . 106 ASN HD22 . 10064 1
1269 . 1 1 106 106 ASN C C 13 174.612 0.300 . 1 . . . . 106 ASN C . 10064 1
1270 . 1 1 106 106 ASN CA C 13 53.216 0.300 . 1 . . . . 106 ASN CA . 10064 1
1271 . 1 1 106 106 ASN CB C 13 39.155 0.300 . 1 . . . . 106 ASN CB . 10064 1
1272 . 1 1 106 106 ASN N N 15 119.836 0.300 . 1 . . . . 106 ASN N . 10064 1
1273 . 1 1 106 106 ASN ND2 N 15 113.310 0.300 . 1 . . . . 106 ASN ND2 . 10064 1
1274 . 1 1 107 107 SER H H 1 8.212 0.030 . 1 . . . . 107 SER H . 10064 1
1275 . 1 1 107 107 SER HA H 1 4.757 0.030 . 1 . . . . 107 SER HA . 10064 1
1276 . 1 1 107 107 SER HB2 H 1 3.867 0.030 . 1 . . . . 107 SER HB2 . 10064 1
1277 . 1 1 107 107 SER HB3 H 1 3.867 0.030 . 1 . . . . 107 SER HB3 . 10064 1
1278 . 1 1 107 107 SER C C 13 172.846 0.300 . 1 . . . . 107 SER C . 10064 1
1279 . 1 1 107 107 SER CA C 13 56.438 0.300 . 1 . . . . 107 SER CA . 10064 1
1280 . 1 1 107 107 SER CB C 13 63.383 0.300 . 1 . . . . 107 SER CB . 10064 1
1281 . 1 1 107 107 SER N N 15 117.145 0.300 . 1 . . . . 107 SER N . 10064 1
1282 . 1 1 108 108 PRO HA H 1 4.502 0.030 . 1 . . . . 108 PRO HA . 10064 1
1283 . 1 1 108 108 PRO HB2 H 1 2.326 0.030 . 2 . . . . 108 PRO HB2 . 10064 1
1284 . 1 1 108 108 PRO HB3 H 1 1.991 0.030 . 2 . . . . 108 PRO HB3 . 10064 1
1285 . 1 1 108 108 PRO HG2 H 1 2.055 0.030 . 1 . . . . 108 PRO HG2 . 10064 1
1286 . 1 1 108 108 PRO HG3 H 1 2.055 0.030 . 1 . . . . 108 PRO HG3 . 10064 1
1287 . 1 1 108 108 PRO HD2 H 1 3.816 0.030 . 2 . . . . 108 PRO HD2 . 10064 1
1288 . 1 1 108 108 PRO HD3 H 1 3.748 0.030 . 2 . . . . 108 PRO HD3 . 10064 1
1289 . 1 1 108 108 PRO C C 13 177.415 0.300 . 1 . . . . 108 PRO C . 10064 1
1290 . 1 1 108 108 PRO CA C 13 63.558 0.300 . 1 . . . . 108 PRO CA . 10064 1
1291 . 1 1 108 108 PRO CB C 13 32.187 0.300 . 1 . . . . 108 PRO CB . 10064 1
1292 . 1 1 108 108 PRO CG C 13 27.410 0.300 . 1 . . . . 108 PRO CG . 10064 1
1293 . 1 1 108 108 PRO CD C 13 50.781 0.300 . 1 . . . . 108 PRO CD . 10064 1
1294 . 1 1 109 109 SER H H 1 8.536 0.030 . 1 . . . . 109 SER H . 10064 1
1295 . 1 1 109 109 SER C C 13 174.709 0.300 . 1 . . . . 109 SER C . 10064 1
1296 . 1 1 109 109 SER CA C 13 58.399 0.300 . 1 . . . . 109 SER CA . 10064 1
1297 . 1 1 109 109 SER CB C 13 63.960 0.300 . 1 . . . . 109 SER CB . 10064 1
1298 . 1 1 109 109 SER N N 15 116.476 0.300 . 1 . . . . 109 SER N . 10064 1
1299 . 1 1 110 110 GLY HA2 H 1 4.182 0.030 . 2 . . . . 110 GLY HA2 . 10064 1
1300 . 1 1 110 110 GLY HA3 H 1 4.120 0.030 . 2 . . . . 110 GLY HA3 . 10064 1
1301 . 1 1 110 110 GLY CA C 13 44.689 0.300 . 1 . . . . 110 GLY CA . 10064 1
1302 . 1 1 111 111 PRO HA H 1 4.507 0.030 . 1 . . . . 111 PRO HA . 10064 1
1303 . 1 1 111 111 PRO HB2 H 1 2.315 0.030 . 2 . . . . 111 PRO HB2 . 10064 1
1304 . 1 1 111 111 PRO HB3 H 1 1.991 0.030 . 2 . . . . 111 PRO HB3 . 10064 1
1305 . 1 1 111 111 PRO HG2 H 1 2.041 0.030 . 1 . . . . 111 PRO HG2 . 10064 1
1306 . 1 1 111 111 PRO HG3 H 1 2.041 0.030 . 1 . . . . 111 PRO HG3 . 10064 1
1307 . 1 1 111 111 PRO HD2 H 1 3.652 0.030 . 1 . . . . 111 PRO HD2 . 10064 1
1308 . 1 1 111 111 PRO HD3 H 1 3.652 0.030 . 1 . . . . 111 PRO HD3 . 10064 1
1309 . 1 1 111 111 PRO C C 13 177.173 0.300 . 1 . . . . 111 PRO C . 10064 1
1310 . 1 1 111 111 PRO CA C 13 63.259 0.300 . 1 . . . . 111 PRO CA . 10064 1
1311 . 1 1 111 111 PRO CB C 13 32.232 0.300 . 1 . . . . 111 PRO CB . 10064 1
1312 . 1 1 111 111 PRO CG C 13 27.171 0.300 . 1 . . . . 111 PRO CG . 10064 1
1313 . 1 1 111 111 PRO CD C 13 49.832 0.300 . 1 . . . . 111 PRO CD . 10064 1
1314 . 1 1 112 112 SER H H 1 8.431 0.030 . 1 . . . . 112 SER H . 10064 1
1315 . 1 1 112 112 SER HA H 1 4.532 0.030 . 1 . . . . 112 SER HA . 10064 1
1316 . 1 1 112 112 SER HB2 H 1 3.943 0.030 . 1 . . . . 112 SER HB2 . 10064 1
1317 . 1 1 112 112 SER HB3 H 1 3.943 0.030 . 1 . . . . 112 SER HB3 . 10064 1
1318 . 1 1 112 112 SER C C 13 174.661 0.300 . 1 . . . . 112 SER C . 10064 1
1319 . 1 1 112 112 SER CA C 13 58.365 0.300 . 1 . . . . 112 SER CA . 10064 1
1320 . 1 1 112 112 SER CB C 13 63.972 0.300 . 1 . . . . 112 SER CB . 10064 1
1321 . 1 1 112 112 SER N N 15 115.958 0.300 . 1 . . . . 112 SER N . 10064 1
1322 . 1 1 113 113 SER H H 1 8.340 0.030 . 1 . . . . 113 SER H . 10064 1
1323 . 1 1 113 113 SER HA H 1 4.521 0.030 . 1 . . . . 113 SER HA . 10064 1
1324 . 1 1 113 113 SER HB2 H 1 3.920 0.030 . 1 . . . . 113 SER HB2 . 10064 1
1325 . 1 1 113 113 SER HB3 H 1 3.920 0.030 . 1 . . . . 113 SER HB3 . 10064 1
1326 . 1 1 113 113 SER C C 13 173.959 0.300 . 1 . . . . 113 SER C . 10064 1
1327 . 1 1 113 113 SER CA C 13 58.260 0.300 . 1 . . . . 113 SER CA . 10064 1
1328 . 1 1 113 113 SER CB C 13 64.136 0.300 . 1 . . . . 113 SER CB . 10064 1
1329 . 1 1 113 113 SER N N 15 117.886 0.300 . 1 . . . . 113 SER N . 10064 1
1330 . 1 1 114 114 GLY H H 1 8.059 0.030 . 1 . . . . 114 GLY H . 10064 1
1331 . 1 1 114 114 GLY HA2 H 1 3.811 0.030 . 2 . . . . 114 GLY HA2 . 10064 1
1332 . 1 1 114 114 GLY HA3 H 1 3.774 0.030 . 2 . . . . 114 GLY HA3 . 10064 1
1333 . 1 1 114 114 GLY C C 13 179.017 0.300 . 1 . . . . 114 GLY C . 10064 1
1334 . 1 1 114 114 GLY CA C 13 46.243 0.300 . 1 . . . . 114 GLY CA . 10064 1
1335 . 1 1 114 114 GLY N N 15 116.879 0.300 . 1 . . . . 114 GLY N . 10064 1
stop_
save_