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 11405
_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 1H-15N NOESY' 1 $sample_1 isotropic 11405 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11405 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $AMBER . . 11405 1
2 $xwinnmr . . 11405 1
3 $NMRPipe . . 11405 1
4 $NMRView . . 11405 1
5 $Kujira . . 11405 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER HA H 1 4.466 0.030 . 1 . . . . 6 SER HA . 11405 1
2 . 1 1 6 6 SER HB2 H 1 3.890 0.030 . 2 . . . . 6 SER HB2 . 11405 1
3 . 1 1 6 6 SER C C 13 175.010 0.300 . 1 . . . . 6 SER C . 11405 1
4 . 1 1 6 6 SER CA C 13 58.770 0.300 . 1 . . . . 6 SER CA . 11405 1
5 . 1 1 6 6 SER CB C 13 63.887 0.300 . 1 . . . . 6 SER CB . 11405 1
6 . 1 1 7 7 GLY H H 1 8.392 0.030 . 1 . . . . 7 GLY H . 11405 1
7 . 1 1 7 7 GLY HA2 H 1 3.956 0.030 . 1 . . . . 7 GLY HA2 . 11405 1
8 . 1 1 7 7 GLY HA3 H 1 3.956 0.030 . 1 . . . . 7 GLY HA3 . 11405 1
9 . 1 1 7 7 GLY C C 13 174.132 0.300 . 1 . . . . 7 GLY C . 11405 1
10 . 1 1 7 7 GLY CA C 13 45.380 0.300 . 1 . . . . 7 GLY CA . 11405 1
11 . 1 1 7 7 GLY N N 15 110.589 0.300 . 1 . . . . 7 GLY N . 11405 1
12 . 1 1 8 8 LEU H H 1 8.090 0.030 . 1 . . . . 8 LEU H . 11405 1
13 . 1 1 8 8 LEU HA H 1 4.398 0.030 . 1 . . . . 8 LEU HA . 11405 1
14 . 1 1 8 8 LEU HB2 H 1 1.636 0.030 . 2 . . . . 8 LEU HB2 . 11405 1
15 . 1 1 8 8 LEU HB3 H 1 1.575 0.030 . 2 . . . . 8 LEU HB3 . 11405 1
16 . 1 1 8 8 LEU HD11 H 1 0.901 0.030 . 1 . . . . 8 LEU HD1 . 11405 1
17 . 1 1 8 8 LEU HD12 H 1 0.901 0.030 . 1 . . . . 8 LEU HD1 . 11405 1
18 . 1 1 8 8 LEU HD13 H 1 0.901 0.030 . 1 . . . . 8 LEU HD1 . 11405 1
19 . 1 1 8 8 LEU HD21 H 1 0.850 0.030 . 1 . . . . 8 LEU HD2 . 11405 1
20 . 1 1 8 8 LEU HD22 H 1 0.850 0.030 . 1 . . . . 8 LEU HD2 . 11405 1
21 . 1 1 8 8 LEU HD23 H 1 0.850 0.030 . 1 . . . . 8 LEU HD2 . 11405 1
22 . 1 1 8 8 LEU HG H 1 1.593 0.030 . 1 . . . . 8 LEU HG . 11405 1
23 . 1 1 8 8 LEU C C 13 177.784 0.300 . 1 . . . . 8 LEU C . 11405 1
24 . 1 1 8 8 LEU CA C 13 55.343 0.300 . 1 . . . . 8 LEU CA . 11405 1
25 . 1 1 8 8 LEU CB C 13 42.385 0.300 . 1 . . . . 8 LEU CB . 11405 1
26 . 1 1 8 8 LEU CD1 C 13 24.606 0.300 . 2 . . . . 8 LEU CD1 . 11405 1
27 . 1 1 8 8 LEU CD2 C 13 23.420 0.300 . 2 . . . . 8 LEU CD2 . 11405 1
28 . 1 1 8 8 LEU CG C 13 26.964 0.300 . 1 . . . . 8 LEU CG . 11405 1
29 . 1 1 8 8 LEU N N 15 121.493 0.300 . 1 . . . . 8 LEU N . 11405 1
30 . 1 1 9 9 THR H H 1 8.135 0.030 . 1 . . . . 9 THR H . 11405 1
31 . 1 1 9 9 THR HA H 1 4.322 0.030 . 1 . . . . 9 THR HA . 11405 1
32 . 1 1 9 9 THR HB H 1 4.221 0.030 . 1 . . . . 9 THR HB . 11405 1
33 . 1 1 9 9 THR HG21 H 1 1.182 0.030 . 1 . . . . 9 THR HG2 . 11405 1
34 . 1 1 9 9 THR HG22 H 1 1.182 0.030 . 1 . . . . 9 THR HG2 . 11405 1
35 . 1 1 9 9 THR HG23 H 1 1.182 0.030 . 1 . . . . 9 THR HG2 . 11405 1
36 . 1 1 9 9 THR C C 13 174.557 0.300 . 1 . . . . 9 THR C . 11405 1
37 . 1 1 9 9 THR CA C 13 61.984 0.300 . 1 . . . . 9 THR CA . 11405 1
38 . 1 1 9 9 THR CB C 13 69.915 0.300 . 1 . . . . 9 THR CB . 11405 1
39 . 1 1 9 9 THR CG2 C 13 21.679 0.300 . 1 . . . . 9 THR CG2 . 11405 1
40 . 1 1 9 9 THR N N 15 114.789 0.300 . 1 . . . . 9 THR N . 11405 1
41 . 1 1 10 10 GLN H H 1 8.401 0.030 . 1 . . . . 10 GLN H . 11405 1
42 . 1 1 10 10 GLN HA H 1 4.308 0.030 . 1 . . . . 10 GLN HA . 11405 1
43 . 1 1 10 10 GLN HB2 H 1 2.082 0.030 . 2 . . . . 10 GLN HB2 . 11405 1
44 . 1 1 10 10 GLN HB3 H 1 1.983 0.030 . 2 . . . . 10 GLN HB3 . 11405 1
45 . 1 1 10 10 GLN HG2 H 1 2.342 0.030 . 1 . . . . 10 GLN HG2 . 11405 1
46 . 1 1 10 10 GLN HG3 H 1 2.342 0.030 . 1 . . . . 10 GLN HG3 . 11405 1
47 . 1 1 10 10 GLN C C 13 175.855 0.300 . 1 . . . . 10 GLN C . 11405 1
48 . 1 1 10 10 GLN CA C 13 56.023 0.300 . 1 . . . . 10 GLN CA . 11405 1
49 . 1 1 10 10 GLN CB C 13 29.509 0.300 . 1 . . . . 10 GLN CB . 11405 1
50 . 1 1 10 10 GLN CG C 13 33.851 0.300 . 1 . . . . 10 GLN CG . 11405 1
51 . 1 1 10 10 GLN N N 15 122.512 0.300 . 1 . . . . 10 GLN N . 11405 1
52 . 1 1 11 11 GLN H H 1 8.376 0.030 . 1 . . . . 11 GLN H . 11405 1
53 . 1 1 11 11 GLN HA H 1 4.312 0.030 . 1 . . . . 11 GLN HA . 11405 1
54 . 1 1 11 11 GLN HB2 H 1 2.082 0.030 . 2 . . . . 11 GLN HB2 . 11405 1
55 . 1 1 11 11 GLN HB3 H 1 1.976 0.030 . 2 . . . . 11 GLN HB3 . 11405 1
56 . 1 1 11 11 GLN HG2 H 1 2.346 0.030 . 1 . . . . 11 GLN HG2 . 11405 1
57 . 1 1 11 11 GLN HG3 H 1 2.346 0.030 . 1 . . . . 11 GLN HG3 . 11405 1
58 . 1 1 11 11 GLN C C 13 176.079 0.300 . 1 . . . . 11 GLN C . 11405 1
59 . 1 1 11 11 GLN CA C 13 56.069 0.300 . 1 . . . . 11 GLN CA . 11405 1
60 . 1 1 11 11 GLN CB C 13 29.281 0.300 . 1 . . . . 11 GLN CB . 11405 1
61 . 1 1 11 11 GLN CG C 13 33.770 0.300 . 1 . . . . 11 GLN CG . 11405 1
62 . 1 1 11 11 GLN N N 15 121.447 0.300 . 1 . . . . 11 GLN N . 11405 1
63 . 1 1 12 12 SER H H 1 8.447 0.030 . 1 . . . . 12 SER H . 11405 1
64 . 1 1 12 12 SER HA H 1 4.476 0.030 . 1 . . . . 12 SER HA . 11405 1
65 . 1 1 12 12 SER HB2 H 1 3.873 0.030 . 1 . . . . 12 SER HB2 . 11405 1
66 . 1 1 12 12 SER HB3 H 1 3.873 0.030 . 1 . . . . 12 SER HB3 . 11405 1
67 . 1 1 12 12 SER C C 13 174.875 0.300 . 1 . . . . 12 SER C . 11405 1
68 . 1 1 12 12 SER CA C 13 58.402 0.300 . 1 . . . . 12 SER CA . 11405 1
69 . 1 1 12 12 SER CB C 13 63.687 0.300 . 1 . . . . 12 SER CB . 11405 1
70 . 1 1 12 12 SER N N 15 117.898 0.300 . 1 . . . . 12 SER N . 11405 1
71 . 1 1 13 13 ILE H H 1 8.240 0.030 . 1 . . . . 13 ILE H . 11405 1
72 . 1 1 13 13 ILE HA H 1 4.164 0.030 . 1 . . . . 13 ILE HA . 11405 1
73 . 1 1 13 13 ILE HB H 1 1.880 0.030 . 1 . . . . 13 ILE HB . 11405 1
74 . 1 1 13 13 ILE HD11 H 1 0.839 0.030 . 1 . . . . 13 ILE HD1 . 11405 1
75 . 1 1 13 13 ILE HD12 H 1 0.839 0.030 . 1 . . . . 13 ILE HD1 . 11405 1
76 . 1 1 13 13 ILE HD13 H 1 0.839 0.030 . 1 . . . . 13 ILE HD1 . 11405 1
77 . 1 1 13 13 ILE HG12 H 1 1.464 0.030 . 2 . . . . 13 ILE HG12 . 11405 1
78 . 1 1 13 13 ILE HG13 H 1 1.191 0.030 . 2 . . . . 13 ILE HG13 . 11405 1
79 . 1 1 13 13 ILE HG21 H 1 0.904 0.030 . 1 . . . . 13 ILE HG2 . 11405 1
80 . 1 1 13 13 ILE HG22 H 1 0.904 0.030 . 1 . . . . 13 ILE HG2 . 11405 1
81 . 1 1 13 13 ILE HG23 H 1 0.904 0.030 . 1 . . . . 13 ILE HG2 . 11405 1
82 . 1 1 13 13 ILE C C 13 176.973 0.300 . 1 . . . . 13 ILE C . 11405 1
83 . 1 1 13 13 ILE CA C 13 61.699 0.300 . 1 . . . . 13 ILE CA . 11405 1
84 . 1 1 13 13 ILE CB C 13 38.634 0.300 . 1 . . . . 13 ILE CB . 11405 1
85 . 1 1 13 13 ILE CD1 C 13 13.139 0.300 . 1 . . . . 13 ILE CD1 . 11405 1
86 . 1 1 13 13 ILE CG1 C 13 27.449 0.300 . 1 . . . . 13 ILE CG1 . 11405 1
87 . 1 1 13 13 ILE CG2 C 13 17.535 0.300 . 1 . . . . 13 ILE CG2 . 11405 1
88 . 1 1 13 13 ILE N N 15 122.952 0.300 . 1 . . . . 13 ILE N . 11405 1
89 . 1 1 14 14 GLY H H 1 8.445 0.030 . 1 . . . . 14 GLY H . 11405 1
90 . 1 1 14 14 GLY HA2 H 1 3.957 0.030 . 2 . . . . 14 GLY HA2 . 11405 1
91 . 1 1 14 14 GLY HA3 H 1 3.920 0.030 . 2 . . . . 14 GLY HA3 . 11405 1
92 . 1 1 14 14 GLY C C 13 174.004 0.300 . 1 . . . . 14 GLY C . 11405 1
93 . 1 1 14 14 GLY CA C 13 45.420 0.300 . 1 . . . . 14 GLY CA . 11405 1
94 . 1 1 14 14 GLY N N 15 112.602 0.300 . 1 . . . . 14 GLY N . 11405 1
95 . 1 1 15 15 ALA H H 1 7.938 0.030 . 1 . . . . 15 ALA H . 11405 1
96 . 1 1 15 15 ALA HA H 1 4.291 0.030 . 1 . . . . 15 ALA HA . 11405 1
97 . 1 1 15 15 ALA HB1 H 1 1.216 0.030 . 1 . . . . 15 ALA HB . 11405 1
98 . 1 1 15 15 ALA HB2 H 1 1.216 0.030 . 1 . . . . 15 ALA HB . 11405 1
99 . 1 1 15 15 ALA HB3 H 1 1.216 0.030 . 1 . . . . 15 ALA HB . 11405 1
100 . 1 1 15 15 ALA C C 13 179.170 0.300 . 1 . . . . 15 ALA C . 11405 1
101 . 1 1 15 15 ALA CA C 13 53.454 0.300 . 1 . . . . 15 ALA CA . 11405 1
102 . 1 1 15 15 ALA CB C 13 20.025 0.300 . 1 . . . . 15 ALA CB . 11405 1
103 . 1 1 15 15 ALA N N 15 122.921 0.300 . 1 . . . . 15 ALA N . 11405 1
104 . 1 1 16 16 ALA H H 1 8.250 0.030 . 1 . . . . 16 ALA H . 11405 1
105 . 1 1 16 16 ALA HA H 1 4.428 0.030 . 1 . . . . 16 ALA HA . 11405 1
106 . 1 1 16 16 ALA HB1 H 1 1.328 0.030 . 1 . . . . 16 ALA HB . 11405 1
107 . 1 1 16 16 ALA HB2 H 1 1.328 0.030 . 1 . . . . 16 ALA HB . 11405 1
108 . 1 1 16 16 ALA HB3 H 1 1.328 0.030 . 1 . . . . 16 ALA HB . 11405 1
109 . 1 1 16 16 ALA C C 13 178.021 0.300 . 1 . . . . 16 ALA C . 11405 1
110 . 1 1 16 16 ALA CA C 13 52.923 0.300 . 1 . . . . 16 ALA CA . 11405 1
111 . 1 1 16 16 ALA CB C 13 18.044 0.300 . 1 . . . . 16 ALA CB . 11405 1
112 . 1 1 16 16 ALA N N 15 121.429 0.300 . 1 . . . . 16 ALA N . 11405 1
113 . 1 1 17 17 GLY H H 1 9.003 0.030 . 1 . . . . 17 GLY H . 11405 1
114 . 1 1 17 17 GLY HA2 H 1 4.194 0.030 . 2 . . . . 17 GLY HA2 . 11405 1
115 . 1 1 17 17 GLY HA3 H 1 3.744 0.030 . 2 . . . . 17 GLY HA3 . 11405 1
116 . 1 1 17 17 GLY C C 13 174.017 0.300 . 1 . . . . 17 GLY C . 11405 1
117 . 1 1 17 17 GLY CA C 13 45.618 0.300 . 1 . . . . 17 GLY CA . 11405 1
118 . 1 1 17 17 GLY N N 15 111.512 0.300 . 1 . . . . 17 GLY N . 11405 1
119 . 1 1 18 18 SER H H 1 7.723 0.030 . 1 . . . . 18 SER H . 11405 1
120 . 1 1 18 18 SER HA H 1 4.436 0.030 . 1 . . . . 18 SER HA . 11405 1
121 . 1 1 18 18 SER HB2 H 1 3.927 0.030 . 1 . . . . 18 SER HB2 . 11405 1
122 . 1 1 18 18 SER HB3 H 1 3.927 0.030 . 1 . . . . 18 SER HB3 . 11405 1
123 . 1 1 18 18 SER C C 13 173.013 0.300 . 1 . . . . 18 SER C . 11405 1
124 . 1 1 18 18 SER CA C 13 57.645 0.300 . 1 . . . . 18 SER CA . 11405 1
125 . 1 1 18 18 SER CB C 13 64.233 0.300 . 1 . . . . 18 SER CB . 11405 1
126 . 1 1 18 18 SER N N 15 115.696 0.300 . 1 . . . . 18 SER N . 11405 1
127 . 1 1 19 19 GLN H H 1 8.340 0.030 . 1 . . . . 19 GLN H . 11405 1
128 . 1 1 19 19 GLN HA H 1 4.401 0.030 . 1 . . . . 19 GLN HA . 11405 1
129 . 1 1 19 19 GLN HB2 H 1 1.956 0.030 . 2 . . . . 19 GLN HB2 . 11405 1
130 . 1 1 19 19 GLN HB3 H 1 1.671 0.030 . 2 . . . . 19 GLN HB3 . 11405 1
131 . 1 1 19 19 GLN HE21 H 1 7.347 0.030 . 2 . . . . 19 GLN HE21 . 11405 1
132 . 1 1 19 19 GLN HE22 H 1 6.771 0.030 . 2 . . . . 19 GLN HE22 . 11405 1
133 . 1 1 19 19 GLN HG2 H 1 2.008 0.030 . 1 . . . . 19 GLN HG2 . 11405 1
134 . 1 1 19 19 GLN HG3 H 1 2.008 0.030 . 1 . . . . 19 GLN HG3 . 11405 1
135 . 1 1 19 19 GLN C C 13 174.929 0.300 . 1 . . . . 19 GLN C . 11405 1
136 . 1 1 19 19 GLN CA C 13 54.804 0.300 . 1 . . . . 19 GLN CA . 11405 1
137 . 1 1 19 19 GLN CB C 13 29.889 0.300 . 1 . . . . 19 GLN CB . 11405 1
138 . 1 1 19 19 GLN CG C 13 34.357 0.300 . 1 . . . . 19 GLN CG . 11405 1
139 . 1 1 19 19 GLN N N 15 119.940 0.300 . 1 . . . . 19 GLN N . 11405 1
140 . 1 1 19 19 GLN NE2 N 15 111.356 0.300 . 1 . . . . 19 GLN NE2 . 11405 1
141 . 1 1 20 20 LYS H H 1 8.099 0.030 . 1 . . . . 20 LYS H . 11405 1
142 . 1 1 20 20 LYS HA H 1 4.168 0.030 . 1 . . . . 20 LYS HA . 11405 1
143 . 1 1 20 20 LYS HB2 H 1 1.610 0.030 . 1 . . . . 20 LYS HB2 . 11405 1
144 . 1 1 20 20 LYS HB3 H 1 1.610 0.030 . 1 . . . . 20 LYS HB3 . 11405 1
145 . 1 1 20 20 LYS HD2 H 1 1.608 0.030 . 1 . . . . 20 LYS HD2 . 11405 1
146 . 1 1 20 20 LYS HD3 H 1 1.608 0.030 . 1 . . . . 20 LYS HD3 . 11405 1
147 . 1 1 20 20 LYS HE2 H 1 2.933 0.030 . 1 . . . . 20 LYS HE2 . 11405 1
148 . 1 1 20 20 LYS HE3 H 1 2.933 0.030 . 1 . . . . 20 LYS HE3 . 11405 1
149 . 1 1 20 20 LYS HG2 H 1 1.380 0.030 . 2 . . . . 20 LYS HG2 . 11405 1
150 . 1 1 20 20 LYS HG3 H 1 1.335 0.030 . 2 . . . . 20 LYS HG3 . 11405 1
151 . 1 1 20 20 LYS C C 13 175.944 0.300 . 1 . . . . 20 LYS C . 11405 1
152 . 1 1 20 20 LYS CA C 13 56.481 0.300 . 1 . . . . 20 LYS CA . 11405 1
153 . 1 1 20 20 LYS CB C 13 33.098 0.300 . 1 . . . . 20 LYS CB . 11405 1
154 . 1 1 20 20 LYS CD C 13 29.104 0.300 . 1 . . . . 20 LYS CD . 11405 1
155 . 1 1 20 20 LYS CE C 13 42.126 0.300 . 1 . . . . 20 LYS CE . 11405 1
156 . 1 1 20 20 LYS CG C 13 24.758 0.300 . 1 . . . . 20 LYS CG . 11405 1
157 . 1 1 20 20 LYS N N 15 123.479 0.300 . 1 . . . . 20 LYS N . 11405 1
158 . 1 1 21 21 GLU H H 1 8.550 0.030 . 1 . . . . 21 GLU H . 11405 1
159 . 1 1 21 21 GLU HA H 1 4.418 0.030 . 1 . . . . 21 GLU HA . 11405 1
160 . 1 1 21 21 GLU HB2 H 1 2.269 0.030 . 2 . . . . 21 GLU HB2 . 11405 1
161 . 1 1 21 21 GLU HB3 H 1 1.917 0.030 . 2 . . . . 21 GLU HB3 . 11405 1
162 . 1 1 21 21 GLU HG2 H 1 2.348 0.030 . 2 . . . . 21 GLU HG2 . 11405 1
163 . 1 1 21 21 GLU HG3 H 1 2.107 0.030 . 2 . . . . 21 GLU HG3 . 11405 1
164 . 1 1 21 21 GLU C C 13 177.700 0.300 . 1 . . . . 21 GLU C . 11405 1
165 . 1 1 21 21 GLU CA C 13 56.609 0.300 . 1 . . . . 21 GLU CA . 11405 1
166 . 1 1 21 21 GLU CB C 13 31.334 0.300 . 1 . . . . 21 GLU CB . 11405 1
167 . 1 1 21 21 GLU CG C 13 37.170 0.300 . 1 . . . . 21 GLU CG . 11405 1
168 . 1 1 21 21 GLU N N 15 124.009 0.300 . 1 . . . . 21 GLU N . 11405 1
169 . 1 1 22 22 GLY H H 1 9.391 0.030 . 1 . . . . 22 GLY H . 11405 1
170 . 1 1 22 22 GLY HA2 H 1 4.408 0.030 . 2 . . . . 22 GLY HA2 . 11405 1
171 . 1 1 22 22 GLY HA3 H 1 4.214 0.030 . 2 . . . . 22 GLY HA3 . 11405 1
172 . 1 1 22 22 GLY C C 13 171.935 0.300 . 1 . . . . 22 GLY C . 11405 1
173 . 1 1 22 22 GLY CA C 13 43.493 0.300 . 1 . . . . 22 GLY CA . 11405 1
174 . 1 1 22 22 GLY N N 15 110.847 0.300 . 1 . . . . 22 GLY N . 11405 1
175 . 1 1 23 23 PRO HA H 1 4.481 0.030 . 1 . . . . 23 PRO HA . 11405 1
176 . 1 1 23 23 PRO HB2 H 1 2.370 0.030 . 2 . . . . 23 PRO HB2 . 11405 1
177 . 1 1 23 23 PRO HB3 H 1 1.910 0.030 . 2 . . . . 23 PRO HB3 . 11405 1
178 . 1 1 23 23 PRO HD2 H 1 3.721 0.030 . 2 . . . . 23 PRO HD2 . 11405 1
179 . 1 1 23 23 PRO HD3 H 1 3.535 0.030 . 2 . . . . 23 PRO HD3 . 11405 1
180 . 1 1 23 23 PRO HG2 H 1 2.015 0.030 . 2 . . . . 23 PRO HG2 . 11405 1
181 . 1 1 23 23 PRO HG3 H 1 1.607 0.030 . 2 . . . . 23 PRO HG3 . 11405 1
182 . 1 1 23 23 PRO C C 13 174.188 0.300 . 1 . . . . 23 PRO C . 11405 1
183 . 1 1 23 23 PRO CA C 13 62.369 0.300 . 1 . . . . 23 PRO CA . 11405 1
184 . 1 1 23 23 PRO CB C 13 32.731 0.300 . 1 . . . . 23 PRO CB . 11405 1
185 . 1 1 23 23 PRO CD C 13 48.974 0.300 . 1 . . . . 23 PRO CD . 11405 1
186 . 1 1 23 23 PRO CG C 13 27.237 0.300 . 1 . . . . 23 PRO CG . 11405 1
187 . 1 1 24 24 GLU H H 1 8.362 0.030 . 1 . . . . 24 GLU H . 11405 1
188 . 1 1 24 24 GLU HA H 1 4.060 0.030 . 1 . . . . 24 GLU HA . 11405 1
189 . 1 1 24 24 GLU HB2 H 1 2.043 0.030 . 2 . . . . 24 GLU HB2 . 11405 1
190 . 1 1 24 24 GLU HB3 H 1 1.917 0.030 . 2 . . . . 24 GLU HB3 . 11405 1
191 . 1 1 24 24 GLU HG2 H 1 2.313 0.030 . 1 . . . . 24 GLU HG2 . 11405 1
192 . 1 1 24 24 GLU HG3 H 1 2.313 0.030 . 1 . . . . 24 GLU HG3 . 11405 1
193 . 1 1 24 24 GLU C C 13 177.901 0.300 . 1 . . . . 24 GLU C . 11405 1
194 . 1 1 24 24 GLU CA C 13 58.340 0.300 . 1 . . . . 24 GLU CA . 11405 1
195 . 1 1 24 24 GLU CB C 13 29.356 0.300 . 1 . . . . 24 GLU CB . 11405 1
196 . 1 1 24 24 GLU CG C 13 35.936 0.300 . 1 . . . . 24 GLU CG . 11405 1
197 . 1 1 24 24 GLU N N 15 119.209 0.300 . 1 . . . . 24 GLU N . 11405 1
198 . 1 1 25 25 GLY H H 1 8.625 0.030 . 1 . . . . 25 GLY H . 11405 1
199 . 1 1 25 25 GLY HA2 H 1 4.353 0.030 . 2 . . . . 25 GLY HA2 . 11405 1
200 . 1 1 25 25 GLY HA3 H 1 3.810 0.030 . 2 . . . . 25 GLY HA3 . 11405 1
201 . 1 1 25 25 GLY C C 13 173.824 0.300 . 1 . . . . 25 GLY C . 11405 1
202 . 1 1 25 25 GLY CA C 13 45.402 0.300 . 1 . . . . 25 GLY CA . 11405 1
203 . 1 1 25 25 GLY N N 15 113.106 0.300 . 1 . . . . 25 GLY N . 11405 1
204 . 1 1 26 26 ALA H H 1 8.346 0.030 . 1 . . . . 26 ALA H . 11405 1
205 . 1 1 26 26 ALA HA H 1 4.626 0.030 . 1 . . . . 26 ALA HA . 11405 1
206 . 1 1 26 26 ALA HB1 H 1 1.119 0.030 . 1 . . . . 26 ALA HB . 11405 1
207 . 1 1 26 26 ALA HB2 H 1 1.119 0.030 . 1 . . . . 26 ALA HB . 11405 1
208 . 1 1 26 26 ALA HB3 H 1 1.119 0.030 . 1 . . . . 26 ALA HB . 11405 1
209 . 1 1 26 26 ALA C C 13 174.497 0.300 . 1 . . . . 26 ALA C . 11405 1
210 . 1 1 26 26 ALA CA C 13 50.795 0.300 . 1 . . . . 26 ALA CA . 11405 1
211 . 1 1 26 26 ALA CB C 13 20.855 0.300 . 1 . . . . 26 ALA CB . 11405 1
212 . 1 1 26 26 ALA N N 15 119.959 0.300 . 1 . . . . 26 ALA N . 11405 1
213 . 1 1 27 27 ASN H H 1 7.353 0.030 . 1 . . . . 27 ASN H . 11405 1
214 . 1 1 27 27 ASN HA H 1 5.075 0.030 . 1 . . . . 27 ASN HA . 11405 1
215 . 1 1 27 27 ASN HB2 H 1 2.898 0.030 . 2 . . . . 27 ASN HB2 . 11405 1
216 . 1 1 27 27 ASN HB3 H 1 2.455 0.030 . 2 . . . . 27 ASN HB3 . 11405 1
217 . 1 1 27 27 ASN HD21 H 1 7.716 0.030 . 2 . . . . 27 ASN HD21 . 11405 1
218 . 1 1 27 27 ASN HD22 H 1 6.535 0.030 . 2 . . . . 27 ASN HD22 . 11405 1
219 . 1 1 27 27 ASN C C 13 173.293 0.300 . 1 . . . . 27 ASN C . 11405 1
220 . 1 1 27 27 ASN CA C 13 53.381 0.300 . 1 . . . . 27 ASN CA . 11405 1
221 . 1 1 27 27 ASN CB C 13 41.857 0.300 . 1 . . . . 27 ASN CB . 11405 1
222 . 1 1 27 27 ASN N N 15 115.184 0.300 . 1 . . . . 27 ASN N . 11405 1
223 . 1 1 27 27 ASN ND2 N 15 117.101 0.300 . 1 . . . . 27 ASN ND2 . 11405 1
224 . 1 1 28 28 LEU H H 1 9.320 0.030 . 1 . . . . 28 LEU H . 11405 1
225 . 1 1 28 28 LEU HA H 1 5.081 0.030 . 1 . . . . 28 LEU HA . 11405 1
226 . 1 1 28 28 LEU HB2 H 1 1.556 0.030 . 2 . . . . 28 LEU HB2 . 11405 1
227 . 1 1 28 28 LEU HB3 H 1 1.049 0.030 . 2 . . . . 28 LEU HB3 . 11405 1
228 . 1 1 28 28 LEU HD11 H 1 0.730 0.030 . 1 . . . . 28 LEU HD1 . 11405 1
229 . 1 1 28 28 LEU HD12 H 1 0.730 0.030 . 1 . . . . 28 LEU HD1 . 11405 1
230 . 1 1 28 28 LEU HD13 H 1 0.730 0.030 . 1 . . . . 28 LEU HD1 . 11405 1
231 . 1 1 28 28 LEU HD21 H 1 0.710 0.030 . 1 . . . . 28 LEU HD2 . 11405 1
232 . 1 1 28 28 LEU HD22 H 1 0.710 0.030 . 1 . . . . 28 LEU HD2 . 11405 1
233 . 1 1 28 28 LEU HD23 H 1 0.710 0.030 . 1 . . . . 28 LEU HD2 . 11405 1
234 . 1 1 28 28 LEU HG H 1 1.429 0.030 . 1 . . . . 28 LEU HG . 11405 1
235 . 1 1 28 28 LEU C C 13 175.331 0.300 . 1 . . . . 28 LEU C . 11405 1
236 . 1 1 28 28 LEU CA C 13 53.761 0.300 . 1 . . . . 28 LEU CA . 11405 1
237 . 1 1 28 28 LEU CB C 13 45.993 0.300 . 1 . . . . 28 LEU CB . 11405 1
238 . 1 1 28 28 LEU CD1 C 13 26.668 0.300 . 2 . . . . 28 LEU CD1 . 11405 1
239 . 1 1 28 28 LEU CD2 C 13 25.356 0.300 . 2 . . . . 28 LEU CD2 . 11405 1
240 . 1 1 28 28 LEU CG C 13 26.629 0.300 . 1 . . . . 28 LEU CG . 11405 1
241 . 1 1 28 28 LEU N N 15 123.770 0.300 . 1 . . . . 28 LEU N . 11405 1
242 . 1 1 29 29 PHE H H 1 9.047 0.030 . 1 . . . . 29 PHE H . 11405 1
243 . 1 1 29 29 PHE HA H 1 5.479 0.030 . 1 . . . . 29 PHE HA . 11405 1
244 . 1 1 29 29 PHE HB2 H 1 2.860 0.030 . 1 . . . . 29 PHE HB2 . 11405 1
245 . 1 1 29 29 PHE HB3 H 1 2.860 0.030 . 1 . . . . 29 PHE HB3 . 11405 1
246 . 1 1 29 29 PHE HD1 H 1 7.452 0.030 . 1 . . . . 29 PHE HD1 . 11405 1
247 . 1 1 29 29 PHE HD2 H 1 7.452 0.030 . 1 . . . . 29 PHE HD2 . 11405 1
248 . 1 1 29 29 PHE HE1 H 1 7.364 0.030 . 1 . . . . 29 PHE HE1 . 11405 1
249 . 1 1 29 29 PHE HE2 H 1 7.364 0.030 . 1 . . . . 29 PHE HE2 . 11405 1
250 . 1 1 29 29 PHE HZ H 1 7.227 0.030 . 1 . . . . 29 PHE HZ . 11405 1
251 . 1 1 29 29 PHE C C 13 174.594 0.300 . 1 . . . . 29 PHE C . 11405 1
252 . 1 1 29 29 PHE CA C 13 56.511 0.300 . 1 . . . . 29 PHE CA . 11405 1
253 . 1 1 29 29 PHE CB C 13 43.320 0.300 . 1 . . . . 29 PHE CB . 11405 1
254 . 1 1 29 29 PHE CD1 C 13 131.415 0.300 . 1 . . . . 29 PHE CD1 . 11405 1
255 . 1 1 29 29 PHE CD2 C 13 131.415 0.300 . 1 . . . . 29 PHE CD2 . 11405 1
256 . 1 1 29 29 PHE CE1 C 13 131.130 0.300 . 1 . . . . 29 PHE CE1 . 11405 1
257 . 1 1 29 29 PHE CE2 C 13 131.130 0.300 . 1 . . . . 29 PHE CE2 . 11405 1
258 . 1 1 29 29 PHE CZ C 13 129.481 0.300 . 1 . . . . 29 PHE CZ . 11405 1
259 . 1 1 29 29 PHE N N 15 117.954 0.300 . 1 . . . . 29 PHE N . 11405 1
260 . 1 1 30 30 ILE H H 1 8.524 0.030 . 1 . . . . 30 ILE H . 11405 1
261 . 1 1 30 30 ILE HA H 1 5.015 0.030 . 1 . . . . 30 ILE HA . 11405 1
262 . 1 1 30 30 ILE HB H 1 1.395 0.030 . 1 . . . . 30 ILE HB . 11405 1
263 . 1 1 30 30 ILE HD11 H 1 0.228 0.030 . 1 . . . . 30 ILE HD1 . 11405 1
264 . 1 1 30 30 ILE HD12 H 1 0.228 0.030 . 1 . . . . 30 ILE HD1 . 11405 1
265 . 1 1 30 30 ILE HD13 H 1 0.228 0.030 . 1 . . . . 30 ILE HD1 . 11405 1
266 . 1 1 30 30 ILE HG12 H 1 1.071 0.030 . 2 . . . . 30 ILE HG12 . 11405 1
267 . 1 1 30 30 ILE HG13 H 1 1.052 0.030 . 2 . . . . 30 ILE HG13 . 11405 1
268 . 1 1 30 30 ILE HG21 H 1 0.905 0.030 . 1 . . . . 30 ILE HG2 . 11405 1
269 . 1 1 30 30 ILE HG22 H 1 0.905 0.030 . 1 . . . . 30 ILE HG2 . 11405 1
270 . 1 1 30 30 ILE HG23 H 1 0.905 0.030 . 1 . . . . 30 ILE HG2 . 11405 1
271 . 1 1 30 30 ILE C C 13 174.442 0.300 . 1 . . . . 30 ILE C . 11405 1
272 . 1 1 30 30 ILE CA C 13 59.670 0.300 . 1 . . . . 30 ILE CA . 11405 1
273 . 1 1 30 30 ILE CB C 13 40.857 0.300 . 1 . . . . 30 ILE CB . 11405 1
274 . 1 1 30 30 ILE CD1 C 13 16.226 0.300 . 1 . . . . 30 ILE CD1 . 11405 1
275 . 1 1 30 30 ILE CG1 C 13 29.934 0.300 . 1 . . . . 30 ILE CG1 . 11405 1
276 . 1 1 30 30 ILE CG2 C 13 21.363 0.300 . 1 . . . . 30 ILE CG2 . 11405 1
277 . 1 1 30 30 ILE N N 15 121.200 0.300 . 1 . . . . 30 ILE N . 11405 1
278 . 1 1 31 31 TYR H H 1 9.457 0.030 . 1 . . . . 31 TYR H . 11405 1
279 . 1 1 31 31 TYR HA H 1 4.967 0.030 . 1 . . . . 31 TYR HA . 11405 1
280 . 1 1 31 31 TYR HB2 H 1 2.660 0.030 . 2 . . . . 31 TYR HB2 . 11405 1
281 . 1 1 31 31 TYR HB3 H 1 2.437 0.030 . 2 . . . . 31 TYR HB3 . 11405 1
282 . 1 1 31 31 TYR HD1 H 1 6.859 0.030 . 1 . . . . 31 TYR HD1 . 11405 1
283 . 1 1 31 31 TYR HD2 H 1 6.859 0.030 . 1 . . . . 31 TYR HD2 . 11405 1
284 . 1 1 31 31 TYR HE1 H 1 6.324 0.030 . 1 . . . . 31 TYR HE1 . 11405 1
285 . 1 1 31 31 TYR HE2 H 1 6.324 0.030 . 1 . . . . 31 TYR HE2 . 11405 1
286 . 1 1 31 31 TYR C C 13 174.527 0.300 . 1 . . . . 31 TYR C . 11405 1
287 . 1 1 31 31 TYR CA C 13 56.733 0.300 . 1 . . . . 31 TYR CA . 11405 1
288 . 1 1 31 31 TYR CB C 13 40.893 0.300 . 1 . . . . 31 TYR CB . 11405 1
289 . 1 1 31 31 TYR CD1 C 13 133.251 0.300 . 1 . . . . 31 TYR CD1 . 11405 1
290 . 1 1 31 31 TYR CD2 C 13 133.251 0.300 . 1 . . . . 31 TYR CD2 . 11405 1
291 . 1 1 31 31 TYR CE1 C 13 117.862 0.300 . 1 . . . . 31 TYR CE1 . 11405 1
292 . 1 1 31 31 TYR CE2 C 13 117.862 0.300 . 1 . . . . 31 TYR CE2 . 11405 1
293 . 1 1 31 31 TYR N N 15 123.296 0.300 . 1 . . . . 31 TYR N . 11405 1
294 . 1 1 32 32 HIS H H 1 8.544 0.030 . 1 . . . . 32 HIS H . 11405 1
295 . 1 1 32 32 HIS HA H 1 4.457 0.030 . 1 . . . . 32 HIS HA . 11405 1
296 . 1 1 32 32 HIS HB2 H 1 3.995 0.030 . 2 . . . . 32 HIS HB2 . 11405 1
297 . 1 1 32 32 HIS HB3 H 1 3.036 0.030 . 2 . . . . 32 HIS HB3 . 11405 1
298 . 1 1 32 32 HIS HD2 H 1 7.062 0.030 . 1 . . . . 32 HIS HD2 . 11405 1
299 . 1 1 32 32 HIS HE1 H 1 7.884 0.030 . 1 . . . . 32 HIS HE1 . 11405 1
300 . 1 1 32 32 HIS C C 13 174.011 0.300 . 1 . . . . 32 HIS C . 11405 1
301 . 1 1 32 32 HIS CA C 13 55.909 0.300 . 1 . . . . 32 HIS CA . 11405 1
302 . 1 1 32 32 HIS CB C 13 26.578 0.300 . 1 . . . . 32 HIS CB . 11405 1
303 . 1 1 32 32 HIS CD2 C 13 122.362 0.300 . 1 . . . . 32 HIS CD2 . 11405 1
304 . 1 1 32 32 HIS CE1 C 13 138.363 0.300 . 1 . . . . 32 HIS CE1 . 11405 1
305 . 1 1 32 32 HIS N N 15 112.360 0.300 . 1 . . . . 32 HIS N . 11405 1
306 . 1 1 33 33 LEU H H 1 7.510 0.030 . 1 . . . . 33 LEU H . 11405 1
307 . 1 1 33 33 LEU HA H 1 3.983 0.030 . 1 . . . . 33 LEU HA . 11405 1
308 . 1 1 33 33 LEU HB2 H 1 1.077 0.030 . 1 . . . . 33 LEU HB2 . 11405 1
309 . 1 1 33 33 LEU HB3 H 1 1.077 0.030 . 1 . . . . 33 LEU HB3 . 11405 1
310 . 1 1 33 33 LEU HD11 H 1 0.618 0.030 . 1 . . . . 33 LEU HD1 . 11405 1
311 . 1 1 33 33 LEU HD12 H 1 0.618 0.030 . 1 . . . . 33 LEU HD1 . 11405 1
312 . 1 1 33 33 LEU HD13 H 1 0.618 0.030 . 1 . . . . 33 LEU HD1 . 11405 1
313 . 1 1 33 33 LEU HD21 H 1 0.661 0.030 . 1 . . . . 33 LEU HD2 . 11405 1
314 . 1 1 33 33 LEU HD22 H 1 0.661 0.030 . 1 . . . . 33 LEU HD2 . 11405 1
315 . 1 1 33 33 LEU HD23 H 1 0.661 0.030 . 1 . . . . 33 LEU HD2 . 11405 1
316 . 1 1 33 33 LEU HG H 1 1.410 0.030 . 1 . . . . 33 LEU HG . 11405 1
317 . 1 1 33 33 LEU C C 13 175.358 0.300 . 1 . . . . 33 LEU C . 11405 1
318 . 1 1 33 33 LEU CA C 13 52.857 0.300 . 1 . . . . 33 LEU CA . 11405 1
319 . 1 1 33 33 LEU CB C 13 42.384 0.300 . 1 . . . . 33 LEU CB . 11405 1
320 . 1 1 33 33 LEU CD1 C 13 23.578 0.300 . 2 . . . . 33 LEU CD1 . 11405 1
321 . 1 1 33 33 LEU CD2 C 13 26.758 0.300 . 2 . . . . 33 LEU CD2 . 11405 1
322 . 1 1 33 33 LEU CG C 13 27.090 0.300 . 1 . . . . 33 LEU CG . 11405 1
323 . 1 1 33 33 LEU N N 15 114.419 0.300 . 1 . . . . 33 LEU N . 11405 1
324 . 1 1 34 34 PRO HA H 1 4.353 0.030 . 1 . . . . 34 PRO HA . 11405 1
325 . 1 1 34 34 PRO HB2 H 1 2.432 0.030 . 2 . . . . 34 PRO HB2 . 11405 1
326 . 1 1 34 34 PRO HB3 H 1 1.558 0.030 . 2 . . . . 34 PRO HB3 . 11405 1
327 . 1 1 34 34 PRO HD2 H 1 3.337 0.030 . 2 . . . . 34 PRO HD2 . 11405 1
328 . 1 1 34 34 PRO HD3 H 1 2.360 0.030 . 2 . . . . 34 PRO HD3 . 11405 1
329 . 1 1 34 34 PRO HG2 H 1 1.735 0.030 . 2 . . . . 34 PRO HG2 . 11405 1
330 . 1 1 34 34 PRO HG3 H 1 1.487 0.030 . 2 . . . . 34 PRO HG3 . 11405 1
331 . 1 1 34 34 PRO C C 13 177.818 0.300 . 1 . . . . 34 PRO C . 11405 1
332 . 1 1 34 34 PRO CA C 13 62.778 0.300 . 1 . . . . 34 PRO CA . 11405 1
333 . 1 1 34 34 PRO CB C 13 32.401 0.300 . 1 . . . . 34 PRO CB . 11405 1
334 . 1 1 34 34 PRO CD C 13 49.562 0.300 . 1 . . . . 34 PRO CD . 11405 1
335 . 1 1 34 34 PRO CG C 13 28.346 0.300 . 1 . . . . 34 PRO CG . 11405 1
336 . 1 1 35 35 GLN H H 1 9.058 0.030 . 1 . . . . 35 GLN H . 11405 1
337 . 1 1 35 35 GLN HA H 1 4.148 0.030 . 1 . . . . 35 GLN HA . 11405 1
338 . 1 1 35 35 GLN HB2 H 1 2.158 0.030 . 2 . . . . 35 GLN HB2 . 11405 1
339 . 1 1 35 35 GLN HB3 H 1 2.048 0.030 . 2 . . . . 35 GLN HB3 . 11405 1
340 . 1 1 35 35 GLN HE21 H 1 7.637 0.030 . 2 . . . . 35 GLN HE21 . 11405 1
341 . 1 1 35 35 GLN HE22 H 1 7.020 0.030 . 2 . . . . 35 GLN HE22 . 11405 1
342 . 1 1 35 35 GLN HG2 H 1 2.487 0.030 . 2 . . . . 35 GLN HG2 . 11405 1
343 . 1 1 35 35 GLN HG3 H 1 2.378 0.030 . 2 . . . . 35 GLN HG3 . 11405 1
344 . 1 1 35 35 GLN C C 13 175.909 0.300 . 1 . . . . 35 GLN C . 11405 1
345 . 1 1 35 35 GLN CA C 13 59.036 0.300 . 1 . . . . 35 GLN CA . 11405 1
346 . 1 1 35 35 GLN CB C 13 28.990 0.300 . 1 . . . . 35 GLN CB . 11405 1
347 . 1 1 35 35 GLN CG C 13 34.129 0.300 . 1 . . . . 35 GLN CG . 11405 1
348 . 1 1 35 35 GLN N N 15 125.575 0.300 . 1 . . . . 35 GLN N . 11405 1
349 . 1 1 35 35 GLN NE2 N 15 113.049 0.300 . 1 . . . . 35 GLN NE2 . 11405 1
350 . 1 1 36 36 GLU H H 1 9.076 0.030 . 1 . . . . 36 GLU H . 11405 1
351 . 1 1 36 36 GLU HA H 1 4.340 0.030 . 1 . . . . 36 GLU HA . 11405 1
352 . 1 1 36 36 GLU HB2 H 1 2.161 0.030 . 2 . . . . 36 GLU HB2 . 11405 1
353 . 1 1 36 36 GLU HB3 H 1 2.092 0.030 . 2 . . . . 36 GLU HB3 . 11405 1
354 . 1 1 36 36 GLU HG2 H 1 2.357 0.030 . 1 . . . . 36 GLU HG2 . 11405 1
355 . 1 1 36 36 GLU HG3 H 1 2.357 0.030 . 1 . . . . 36 GLU HG3 . 11405 1
356 . 1 1 36 36 GLU C C 13 176.865 0.300 . 1 . . . . 36 GLU C . 11405 1
357 . 1 1 36 36 GLU CA C 13 57.054 0.300 . 1 . . . . 36 GLU CA . 11405 1
358 . 1 1 36 36 GLU CB C 13 28.620 0.300 . 1 . . . . 36 GLU CB . 11405 1
359 . 1 1 36 36 GLU CG C 13 36.349 0.300 . 1 . . . . 36 GLU CG . 11405 1
360 . 1 1 36 36 GLU N N 15 114.528 0.300 . 1 . . . . 36 GLU N . 11405 1
361 . 1 1 37 37 PHE H H 1 7.594 0.030 . 1 . . . . 37 PHE H . 11405 1
362 . 1 1 37 37 PHE HA H 1 4.585 0.030 . 1 . . . . 37 PHE HA . 11405 1
363 . 1 1 37 37 PHE HB2 H 1 3.374 0.030 . 2 . . . . 37 PHE HB2 . 11405 1
364 . 1 1 37 37 PHE HB3 H 1 2.866 0.030 . 2 . . . . 37 PHE HB3 . 11405 1
365 . 1 1 37 37 PHE HD1 H 1 7.025 0.030 . 1 . . . . 37 PHE HD1 . 11405 1
366 . 1 1 37 37 PHE HD2 H 1 7.025 0.030 . 1 . . . . 37 PHE HD2 . 11405 1
367 . 1 1 37 37 PHE HE1 H 1 7.351 0.030 . 1 . . . . 37 PHE HE1 . 11405 1
368 . 1 1 37 37 PHE HE2 H 1 7.351 0.030 . 1 . . . . 37 PHE HE2 . 11405 1
369 . 1 1 37 37 PHE HZ H 1 7.353 0.030 . 1 . . . . 37 PHE HZ . 11405 1
370 . 1 1 37 37 PHE C C 13 176.837 0.300 . 1 . . . . 37 PHE C . 11405 1
371 . 1 1 37 37 PHE CA C 13 58.598 0.300 . 1 . . . . 37 PHE CA . 11405 1
372 . 1 1 37 37 PHE CB C 13 39.981 0.300 . 1 . . . . 37 PHE CB . 11405 1
373 . 1 1 37 37 PHE CD1 C 13 130.112 0.300 . 1 . . . . 37 PHE CD1 . 11405 1
374 . 1 1 37 37 PHE CD2 C 13 130.112 0.300 . 1 . . . . 37 PHE CD2 . 11405 1
375 . 1 1 37 37 PHE CE1 C 13 132.005 0.300 . 1 . . . . 37 PHE CE1 . 11405 1
376 . 1 1 37 37 PHE CE2 C 13 132.005 0.300 . 1 . . . . 37 PHE CE2 . 11405 1
377 . 1 1 37 37 PHE CZ C 13 130.237 0.300 . 1 . . . . 37 PHE CZ . 11405 1
378 . 1 1 37 37 PHE N N 15 122.530 0.300 . 1 . . . . 37 PHE N . 11405 1
379 . 1 1 38 38 GLY H H 1 9.552 0.030 . 1 . . . . 38 GLY H . 11405 1
380 . 1 1 38 38 GLY HA2 H 1 4.632 0.030 . 2 . . . . 38 GLY HA2 . 11405 1
381 . 1 1 38 38 GLY HA3 H 1 3.869 0.030 . 2 . . . . 38 GLY HA3 . 11405 1
382 . 1 1 38 38 GLY C C 13 174.638 0.300 . 1 . . . . 38 GLY C . 11405 1
383 . 1 1 38 38 GLY CA C 13 43.428 0.300 . 1 . . . . 38 GLY CA . 11405 1
384 . 1 1 38 38 GLY N N 15 114.091 0.300 . 1 . . . . 38 GLY N . 11405 1
385 . 1 1 39 39 ASP H H 1 8.559 0.030 . 1 . . . . 39 ASP H . 11405 1
386 . 1 1 39 39 ASP HA H 1 3.956 0.030 . 1 . . . . 39 ASP HA . 11405 1
387 . 1 1 39 39 ASP HB2 H 1 2.709 0.030 . 2 . . . . 39 ASP HB2 . 11405 1
388 . 1 1 39 39 ASP HB3 H 1 2.544 0.030 . 2 . . . . 39 ASP HB3 . 11405 1
389 . 1 1 39 39 ASP C C 13 178.175 0.300 . 1 . . . . 39 ASP C . 11405 1
390 . 1 1 39 39 ASP CA C 13 58.616 0.300 . 1 . . . . 39 ASP CA . 11405 1
391 . 1 1 39 39 ASP CB C 13 40.937 0.300 . 1 . . . . 39 ASP CB . 11405 1
392 . 1 1 39 39 ASP N N 15 120.342 0.300 . 1 . . . . 39 ASP N . 11405 1
393 . 1 1 40 40 GLN H H 1 8.678 0.030 . 1 . . . . 40 GLN H . 11405 1
394 . 1 1 40 40 GLN HA H 1 3.894 0.030 . 1 . . . . 40 GLN HA . 11405 1
395 . 1 1 40 40 GLN HB2 H 1 2.003 0.030 . 2 . . . . 40 GLN HB2 . 11405 1
396 . 1 1 40 40 GLN HB3 H 1 1.976 0.030 . 2 . . . . 40 GLN HB3 . 11405 1
397 . 1 1 40 40 GLN HE21 H 1 7.516 0.030 . 2 . . . . 40 GLN HE21 . 11405 1
398 . 1 1 40 40 GLN HE22 H 1 6.771 0.030 . 2 . . . . 40 GLN HE22 . 11405 1
399 . 1 1 40 40 GLN HG2 H 1 2.348 0.030 . 1 . . . . 40 GLN HG2 . 11405 1
400 . 1 1 40 40 GLN HG3 H 1 2.348 0.030 . 1 . . . . 40 GLN HG3 . 11405 1
401 . 1 1 40 40 GLN C C 13 178.136 0.300 . 1 . . . . 40 GLN C . 11405 1
402 . 1 1 40 40 GLN CA C 13 58.617 0.300 . 1 . . . . 40 GLN CA . 11405 1
403 . 1 1 40 40 GLN CB C 13 27.758 0.300 . 1 . . . . 40 GLN CB . 11405 1
404 . 1 1 40 40 GLN CG C 13 33.614 0.300 . 1 . . . . 40 GLN CG . 11405 1
405 . 1 1 40 40 GLN N N 15 115.731 0.300 . 1 . . . . 40 GLN N . 11405 1
406 . 1 1 40 40 GLN NE2 N 15 111.553 0.300 . 1 . . . . 40 GLN NE2 . 11405 1
407 . 1 1 41 41 ASP H H 1 7.058 0.030 . 1 . . . . 41 ASP H . 11405 1
408 . 1 1 41 41 ASP HA H 1 3.971 0.030 . 1 . . . . 41 ASP HA . 11405 1
409 . 1 1 41 41 ASP HB2 H 1 1.868 0.030 . 2 . . . . 41 ASP HB2 . 11405 1
410 . 1 1 41 41 ASP HB3 H 1 1.106 0.030 . 2 . . . . 41 ASP HB3 . 11405 1
411 . 1 1 41 41 ASP C C 13 178.215 0.300 . 1 . . . . 41 ASP C . 11405 1
412 . 1 1 41 41 ASP CA C 13 56.788 0.300 . 1 . . . . 41 ASP CA . 11405 1
413 . 1 1 41 41 ASP CB C 13 39.643 0.300 . 1 . . . . 41 ASP CB . 11405 1
414 . 1 1 41 41 ASP N N 15 118.318 0.300 . 1 . . . . 41 ASP N . 11405 1
415 . 1 1 42 42 LEU H H 1 7.727 0.030 . 1 . . . . 42 LEU H . 11405 1
416 . 1 1 42 42 LEU HA H 1 4.155 0.030 . 1 . . . . 42 LEU HA . 11405 1
417 . 1 1 42 42 LEU HB2 H 1 1.873 0.030 . 2 . . . . 42 LEU HB2 . 11405 1
418 . 1 1 42 42 LEU HB3 H 1 1.252 0.030 . 2 . . . . 42 LEU HB3 . 11405 1
419 . 1 1 42 42 LEU HD11 H 1 0.949 0.030 . 1 . . . . 42 LEU HD1 . 11405 1
420 . 1 1 42 42 LEU HD12 H 1 0.949 0.030 . 1 . . . . 42 LEU HD1 . 11405 1
421 . 1 1 42 42 LEU HD13 H 1 0.949 0.030 . 1 . . . . 42 LEU HD1 . 11405 1
422 . 1 1 42 42 LEU HD21 H 1 0.605 0.030 . 1 . . . . 42 LEU HD2 . 11405 1
423 . 1 1 42 42 LEU HD22 H 1 0.605 0.030 . 1 . . . . 42 LEU HD2 . 11405 1
424 . 1 1 42 42 LEU HD23 H 1 0.605 0.030 . 1 . . . . 42 LEU HD2 . 11405 1
425 . 1 1 42 42 LEU HG H 1 1.361 0.030 . 1 . . . . 42 LEU HG . 11405 1
426 . 1 1 42 42 LEU C C 13 177.755 0.300 . 1 . . . . 42 LEU C . 11405 1
427 . 1 1 42 42 LEU CA C 13 57.787 0.300 . 1 . . . . 42 LEU CA . 11405 1
428 . 1 1 42 42 LEU CB C 13 42.616 0.300 . 1 . . . . 42 LEU CB . 11405 1
429 . 1 1 42 42 LEU CD1 C 13 24.997 0.300 . 2 . . . . 42 LEU CD1 . 11405 1
430 . 1 1 42 42 LEU CD2 C 13 27.194 0.300 . 2 . . . . 42 LEU CD2 . 11405 1
431 . 1 1 42 42 LEU CG C 13 26.466 0.300 . 1 . . . . 42 LEU CG . 11405 1
432 . 1 1 42 42 LEU N N 15 120.653 0.300 . 1 . . . . 42 LEU N . 11405 1
433 . 1 1 43 43 LEU H H 1 8.229 0.030 . 1 . . . . 43 LEU H . 11405 1
434 . 1 1 43 43 LEU HA H 1 3.741 0.030 . 1 . . . . 43 LEU HA . 11405 1
435 . 1 1 43 43 LEU HB2 H 1 1.959 0.030 . 2 . . . . 43 LEU HB2 . 11405 1
436 . 1 1 43 43 LEU HB3 H 1 1.454 0.030 . 2 . . . . 43 LEU HB3 . 11405 1
437 . 1 1 43 43 LEU HD11 H 1 0.936 0.030 . 1 . . . . 43 LEU HD1 . 11405 1
438 . 1 1 43 43 LEU HD12 H 1 0.936 0.030 . 1 . . . . 43 LEU HD1 . 11405 1
439 . 1 1 43 43 LEU HD13 H 1 0.936 0.030 . 1 . . . . 43 LEU HD1 . 11405 1
440 . 1 1 43 43 LEU HD21 H 1 0.834 0.030 . 1 . . . . 43 LEU HD2 . 11405 1
441 . 1 1 43 43 LEU HD22 H 1 0.834 0.030 . 1 . . . . 43 LEU HD2 . 11405 1
442 . 1 1 43 43 LEU HD23 H 1 0.834 0.030 . 1 . . . . 43 LEU HD2 . 11405 1
443 . 1 1 43 43 LEU HG H 1 1.509 0.030 . 1 . . . . 43 LEU HG . 11405 1
444 . 1 1 43 43 LEU C C 13 178.404 0.300 . 1 . . . . 43 LEU C . 11405 1
445 . 1 1 43 43 LEU CA C 13 58.855 0.300 . 1 . . . . 43 LEU CA . 11405 1
446 . 1 1 43 43 LEU CB C 13 42.135 0.300 . 1 . . . . 43 LEU CB . 11405 1
447 . 1 1 43 43 LEU CD1 C 13 26.242 0.300 . 2 . . . . 43 LEU CD1 . 11405 1
448 . 1 1 43 43 LEU CD2 C 13 24.168 0.300 . 2 . . . . 43 LEU CD2 . 11405 1
449 . 1 1 43 43 LEU CG C 13 27.134 0.300 . 1 . . . . 43 LEU CG . 11405 1
450 . 1 1 43 43 LEU N N 15 118.739 0.300 . 1 . . . . 43 LEU N . 11405 1
451 . 1 1 44 44 GLN H H 1 8.014 0.030 . 1 . . . . 44 GLN H . 11405 1
452 . 1 1 44 44 GLN HA H 1 3.954 0.030 . 1 . . . . 44 GLN HA . 11405 1
453 . 1 1 44 44 GLN HB2 H 1 2.112 0.030 . 1 . . . . 44 GLN HB2 . 11405 1
454 . 1 1 44 44 GLN HB3 H 1 2.112 0.030 . 1 . . . . 44 GLN HB3 . 11405 1
455 . 1 1 44 44 GLN HE21 H 1 7.340 0.030 . 2 . . . . 44 GLN HE21 . 11405 1
456 . 1 1 44 44 GLN HE22 H 1 6.812 0.030 . 2 . . . . 44 GLN HE22 . 11405 1
457 . 1 1 44 44 GLN HG2 H 1 2.484 0.030 . 2 . . . . 44 GLN HG2 . 11405 1
458 . 1 1 44 44 GLN HG3 H 1 2.410 0.030 . 2 . . . . 44 GLN HG3 . 11405 1
459 . 1 1 44 44 GLN C C 13 178.290 0.300 . 1 . . . . 44 GLN C . 11405 1
460 . 1 1 44 44 GLN CA C 13 58.992 0.300 . 1 . . . . 44 GLN CA . 11405 1
461 . 1 1 44 44 GLN CB C 13 28.410 0.300 . 1 . . . . 44 GLN CB . 11405 1
462 . 1 1 44 44 GLN CG C 13 34.115 0.300 . 1 . . . . 44 GLN CG . 11405 1
463 . 1 1 44 44 GLN N N 15 115.530 0.300 . 1 . . . . 44 GLN N . 11405 1
464 . 1 1 44 44 GLN NE2 N 15 111.520 0.300 . 1 . . . . 44 GLN NE2 . 11405 1
465 . 1 1 45 45 MET H H 1 7.563 0.030 . 1 . . . . 45 MET H . 11405 1
466 . 1 1 45 45 MET HA H 1 3.972 0.030 . 1 . . . . 45 MET HA . 11405 1
467 . 1 1 45 45 MET HB2 H 1 2.320 0.030 . 2 . . . . 45 MET HB2 . 11405 1
468 . 1 1 45 45 MET HB3 H 1 2.143 0.030 . 2 . . . . 45 MET HB3 . 11405 1
469 . 1 1 45 45 MET HE1 H 1 2.055 0.030 . 1 . . . . 45 MET HE . 11405 1
470 . 1 1 45 45 MET HE2 H 1 2.055 0.030 . 1 . . . . 45 MET HE . 11405 1
471 . 1 1 45 45 MET HE3 H 1 2.055 0.030 . 1 . . . . 45 MET HE . 11405 1
472 . 1 1 45 45 MET HG2 H 1 2.226 0.030 . 2 . . . . 45 MET HG2 . 11405 1
473 . 1 1 45 45 MET HG3 H 1 1.885 0.030 . 2 . . . . 45 MET HG3 . 11405 1
474 . 1 1 45 45 MET C C 13 175.828 0.300 . 1 . . . . 45 MET C . 11405 1
475 . 1 1 45 45 MET CA C 13 58.214 0.300 . 1 . . . . 45 MET CA . 11405 1
476 . 1 1 45 45 MET CB C 13 34.392 0.300 . 1 . . . . 45 MET CB . 11405 1
477 . 1 1 45 45 MET CE C 13 18.221 0.300 . 1 . . . . 45 MET CE . 11405 1
478 . 1 1 45 45 MET CG C 13 32.213 0.300 . 1 . . . . 45 MET CG . 11405 1
479 . 1 1 45 45 MET N N 15 116.239 0.300 . 1 . . . . 45 MET N . 11405 1
480 . 1 1 46 46 PHE H H 1 7.588 0.030 . 1 . . . . 46 PHE H . 11405 1
481 . 1 1 46 46 PHE HA H 1 4.739 0.030 . 1 . . . . 46 PHE HA . 11405 1
482 . 1 1 46 46 PHE HB2 H 1 3.580 0.030 . 2 . . . . 46 PHE HB2 . 11405 1
483 . 1 1 46 46 PHE HB3 H 1 2.609 0.030 . 2 . . . . 46 PHE HB3 . 11405 1
484 . 1 1 46 46 PHE HD1 H 1 7.882 0.030 . 1 . . . . 46 PHE HD1 . 11405 1
485 . 1 1 46 46 PHE HD2 H 1 7.882 0.030 . 1 . . . . 46 PHE HD2 . 11405 1
486 . 1 1 46 46 PHE HE1 H 1 6.959 0.030 . 1 . . . . 46 PHE HE1 . 11405 1
487 . 1 1 46 46 PHE HE2 H 1 6.959 0.030 . 1 . . . . 46 PHE HE2 . 11405 1
488 . 1 1 46 46 PHE HZ H 1 6.883 0.030 . 1 . . . . 46 PHE HZ . 11405 1
489 . 1 1 46 46 PHE C C 13 177.609 0.300 . 1 . . . . 46 PHE C . 11405 1
490 . 1 1 46 46 PHE CA C 13 60.287 0.300 . 1 . . . . 46 PHE CA . 11405 1
491 . 1 1 46 46 PHE CB C 13 38.856 0.300 . 1 . . . . 46 PHE CB . 11405 1
492 . 1 1 46 46 PHE CD1 C 13 132.124 0.300 . 1 . . . . 46 PHE CD1 . 11405 1
493 . 1 1 46 46 PHE CD2 C 13 132.124 0.300 . 1 . . . . 46 PHE CD2 . 11405 1
494 . 1 1 46 46 PHE CE1 C 13 130.374 0.300 . 1 . . . . 46 PHE CE1 . 11405 1
495 . 1 1 46 46 PHE CE2 C 13 130.374 0.300 . 1 . . . . 46 PHE CE2 . 11405 1
496 . 1 1 46 46 PHE CZ C 13 128.391 0.300 . 1 . . . . 46 PHE CZ . 11405 1
497 . 1 1 46 46 PHE N N 15 112.888 0.300 . 1 . . . . 46 PHE N . 11405 1
498 . 1 1 47 47 MET H H 1 8.441 0.030 . 1 . . . . 47 MET H . 11405 1
499 . 1 1 47 47 MET HA H 1 4.663 0.030 . 1 . . . . 47 MET HA . 11405 1
500 . 1 1 47 47 MET HB2 H 1 2.244 0.030 . 2 . . . . 47 MET HB2 . 11405 1
501 . 1 1 47 47 MET HB3 H 1 2.185 0.030 . 2 . . . . 47 MET HB3 . 11405 1
502 . 1 1 47 47 MET HE1 H 1 2.088 0.030 . 1 . . . . 47 MET HE . 11405 1
503 . 1 1 47 47 MET HE2 H 1 2.088 0.030 . 1 . . . . 47 MET HE . 11405 1
504 . 1 1 47 47 MET HE3 H 1 2.088 0.030 . 1 . . . . 47 MET HE . 11405 1
505 . 1 1 47 47 MET HG2 H 1 2.758 0.030 . 1 . . . . 47 MET HG2 . 11405 1
506 . 1 1 47 47 MET HG3 H 1 2.758 0.030 . 1 . . . . 47 MET HG3 . 11405 1
507 . 1 1 47 47 MET C C 13 174.166 0.300 . 1 . . . . 47 MET C . 11405 1
508 . 1 1 47 47 MET CA C 13 59.580 0.300 . 1 . . . . 47 MET CA . 11405 1
509 . 1 1 47 47 MET CB C 13 32.180 0.300 . 1 . . . . 47 MET CB . 11405 1
510 . 1 1 47 47 MET CE C 13 16.400 0.300 . 1 . . . . 47 MET CE . 11405 1
511 . 1 1 47 47 MET CG C 13 32.105 0.300 . 1 . . . . 47 MET CG . 11405 1
512 . 1 1 47 47 MET N N 15 127.705 0.300 . 1 . . . . 47 MET N . 11405 1
513 . 1 1 48 48 PRO HA H 1 4.066 0.030 . 1 . . . . 48 PRO HA . 11405 1
514 . 1 1 48 48 PRO HB2 H 1 1.884 0.030 . 2 . . . . 48 PRO HB2 . 11405 1
515 . 1 1 48 48 PRO HB3 H 1 0.139 0.030 . 2 . . . . 48 PRO HB3 . 11405 1
516 . 1 1 48 48 PRO HD2 H 1 3.594 0.030 . 2 . . . . 48 PRO HD2 . 11405 1
517 . 1 1 48 48 PRO HD3 H 1 2.866 0.030 . 2 . . . . 48 PRO HD3 . 11405 1
518 . 1 1 48 48 PRO HG2 H 1 1.635 0.030 . 2 . . . . 48 PRO HG2 . 11405 1
519 . 1 1 48 48 PRO HG3 H 1 1.593 0.030 . 2 . . . . 48 PRO HG3 . 11405 1
520 . 1 1 48 48 PRO C C 13 177.191 0.300 . 1 . . . . 48 PRO C . 11405 1
521 . 1 1 48 48 PRO CA C 13 65.645 0.300 . 1 . . . . 48 PRO CA . 11405 1
522 . 1 1 48 48 PRO CB C 13 31.103 0.300 . 1 . . . . 48 PRO CB . 11405 1
523 . 1 1 48 48 PRO CD C 13 51.644 0.300 . 1 . . . . 48 PRO CD . 11405 1
524 . 1 1 48 48 PRO CG C 13 27.927 0.300 . 1 . . . . 48 PRO CG . 11405 1
525 . 1 1 49 49 PHE H H 1 6.568 0.030 . 1 . . . . 49 PHE H . 11405 1
526 . 1 1 49 49 PHE HA H 1 4.322 0.030 . 1 . . . . 49 PHE HA . 11405 1
527 . 1 1 49 49 PHE HB2 H 1 3.381 0.030 . 2 . . . . 49 PHE HB2 . 11405 1
528 . 1 1 49 49 PHE HB3 H 1 2.791 0.030 . 2 . . . . 49 PHE HB3 . 11405 1
529 . 1 1 49 49 PHE HD1 H 1 7.267 0.030 . 1 . . . . 49 PHE HD1 . 11405 1
530 . 1 1 49 49 PHE HD2 H 1 7.267 0.030 . 1 . . . . 49 PHE HD2 . 11405 1
531 . 1 1 49 49 PHE HE1 H 1 7.198 0.030 . 1 . . . . 49 PHE HE1 . 11405 1
532 . 1 1 49 49 PHE HE2 H 1 7.198 0.030 . 1 . . . . 49 PHE HE2 . 11405 1
533 . 1 1 49 49 PHE HZ H 1 7.142 0.030 . 1 . . . . 49 PHE HZ . 11405 1
534 . 1 1 49 49 PHE C C 13 174.994 0.300 . 1 . . . . 49 PHE C . 11405 1
535 . 1 1 49 49 PHE CA C 13 58.230 0.300 . 1 . . . . 49 PHE CA . 11405 1
536 . 1 1 49 49 PHE CB C 13 38.445 0.300 . 1 . . . . 49 PHE CB . 11405 1
537 . 1 1 49 49 PHE CD1 C 13 131.101 0.300 . 1 . . . . 49 PHE CD1 . 11405 1
538 . 1 1 49 49 PHE CD2 C 13 131.101 0.300 . 1 . . . . 49 PHE CD2 . 11405 1
539 . 1 1 49 49 PHE CE1 C 13 131.862 0.300 . 1 . . . . 49 PHE CE1 . 11405 1
540 . 1 1 49 49 PHE CE2 C 13 131.862 0.300 . 1 . . . . 49 PHE CE2 . 11405 1
541 . 1 1 49 49 PHE CZ C 13 129.671 0.300 . 1 . . . . 49 PHE CZ . 11405 1
542 . 1 1 49 49 PHE N N 15 110.079 0.300 . 1 . . . . 49 PHE N . 11405 1
543 . 1 1 50 50 GLY H H 1 7.657 0.030 . 1 . . . . 50 GLY H . 11405 1
544 . 1 1 50 50 GLY HA2 H 1 4.195 0.030 . 2 . . . . 50 GLY HA2 . 11405 1
545 . 1 1 50 50 GLY HA3 H 1 3.884 0.030 . 2 . . . . 50 GLY HA3 . 11405 1
546 . 1 1 50 50 GLY C C 13 170.405 0.300 . 1 . . . . 50 GLY C . 11405 1
547 . 1 1 50 50 GLY CA C 13 44.877 0.300 . 1 . . . . 50 GLY CA . 11405 1
548 . 1 1 50 50 GLY N N 15 105.870 0.300 . 1 . . . . 50 GLY N . 11405 1
549 . 1 1 51 51 ASN H H 1 9.000 0.030 . 1 . . . . 51 ASN H . 11405 1
550 . 1 1 51 51 ASN HA H 1 4.681 0.030 . 1 . . . . 51 ASN HA . 11405 1
551 . 1 1 51 51 ASN HB2 H 1 2.785 0.030 . 1 . . . . 51 ASN HB2 . 11405 1
552 . 1 1 51 51 ASN HB3 H 1 2.785 0.030 . 1 . . . . 51 ASN HB3 . 11405 1
553 . 1 1 51 51 ASN HD21 H 1 7.858 0.030 . 2 . . . . 51 ASN HD21 . 11405 1
554 . 1 1 51 51 ASN HD22 H 1 6.825 0.030 . 2 . . . . 51 ASN HD22 . 11405 1
555 . 1 1 51 51 ASN C C 13 173.618 0.300 . 1 . . . . 51 ASN C . 11405 1
556 . 1 1 51 51 ASN CA C 13 53.098 0.300 . 1 . . . . 51 ASN CA . 11405 1
557 . 1 1 51 51 ASN CB C 13 37.600 0.300 . 1 . . . . 51 ASN CB . 11405 1
558 . 1 1 51 51 ASN N N 15 117.372 0.300 . 1 . . . . 51 ASN N . 11405 1
559 . 1 1 51 51 ASN ND2 N 15 113.579 0.300 . 1 . . . . 51 ASN ND2 . 11405 1
560 . 1 1 52 52 VAL H H 1 8.310 0.030 . 1 . . . . 52 VAL H . 11405 1
561 . 1 1 52 52 VAL HA H 1 3.723 0.030 . 1 . . . . 52 VAL HA . 11405 1
562 . 1 1 52 52 VAL HB H 1 1.764 0.030 . 1 . . . . 52 VAL HB . 11405 1
563 . 1 1 52 52 VAL HG11 H 1 0.710 0.030 . 1 . . . . 52 VAL HG1 . 11405 1
564 . 1 1 52 52 VAL HG12 H 1 0.710 0.030 . 1 . . . . 52 VAL HG1 . 11405 1
565 . 1 1 52 52 VAL HG13 H 1 0.710 0.030 . 1 . . . . 52 VAL HG1 . 11405 1
566 . 1 1 52 52 VAL HG21 H 1 0.556 0.030 . 1 . . . . 52 VAL HG2 . 11405 1
567 . 1 1 52 52 VAL HG22 H 1 0.556 0.030 . 1 . . . . 52 VAL HG2 . 11405 1
568 . 1 1 52 52 VAL HG23 H 1 0.556 0.030 . 1 . . . . 52 VAL HG2 . 11405 1
569 . 1 1 52 52 VAL C C 13 176.273 0.300 . 1 . . . . 52 VAL C . 11405 1
570 . 1 1 52 52 VAL CA C 13 62.599 0.300 . 1 . . . . 52 VAL CA . 11405 1
571 . 1 1 52 52 VAL CB C 13 32.251 0.300 . 1 . . . . 52 VAL CB . 11405 1
572 . 1 1 52 52 VAL CG1 C 13 22.534 0.300 . 2 . . . . 52 VAL CG1 . 11405 1
573 . 1 1 52 52 VAL CG2 C 13 23.159 0.300 . 2 . . . . 52 VAL CG2 . 11405 1
574 . 1 1 52 52 VAL N N 15 128.261 0.300 . 1 . . . . 52 VAL N . 11405 1
575 . 1 1 53 53 VAL H H 1 8.932 0.030 . 1 . . . . 53 VAL H . 11405 1
576 . 1 1 53 53 VAL HA H 1 3.713 0.030 . 1 . . . . 53 VAL HA . 11405 1
577 . 1 1 53 53 VAL HB H 1 1.862 0.030 . 1 . . . . 53 VAL HB . 11405 1
578 . 1 1 53 53 VAL HG11 H 1 0.700 0.030 . 1 . . . . 53 VAL HG1 . 11405 1
579 . 1 1 53 53 VAL HG12 H 1 0.700 0.030 . 1 . . . . 53 VAL HG1 . 11405 1
580 . 1 1 53 53 VAL HG13 H 1 0.700 0.030 . 1 . . . . 53 VAL HG1 . 11405 1
581 . 1 1 53 53 VAL HG21 H 1 0.675 0.030 . 1 . . . . 53 VAL HG2 . 11405 1
582 . 1 1 53 53 VAL HG22 H 1 0.675 0.030 . 1 . . . . 53 VAL HG2 . 11405 1
583 . 1 1 53 53 VAL HG23 H 1 0.675 0.030 . 1 . . . . 53 VAL HG2 . 11405 1
584 . 1 1 53 53 VAL C C 13 176.405 0.300 . 1 . . . . 53 VAL C . 11405 1
585 . 1 1 53 53 VAL CA C 13 64.162 0.300 . 1 . . . . 53 VAL CA . 11405 1
586 . 1 1 53 53 VAL CB C 13 31.853 0.300 . 1 . . . . 53 VAL CB . 11405 1
587 . 1 1 53 53 VAL CG1 C 13 21.065 0.300 . 2 . . . . 53 VAL CG1 . 11405 1
588 . 1 1 53 53 VAL CG2 C 13 20.890 0.300 . 2 . . . . 53 VAL CG2 . 11405 1
589 . 1 1 53 53 VAL N N 15 130.896 0.300 . 1 . . . . 53 VAL N . 11405 1
590 . 1 1 54 54 SER H H 1 7.180 0.030 . 1 . . . . 54 SER H . 11405 1
591 . 1 1 54 54 SER HA H 1 4.743 0.030 . 1 . . . . 54 SER HA . 11405 1
592 . 1 1 54 54 SER HB2 H 1 3.797 0.030 . 2 . . . . 54 SER HB2 . 11405 1
593 . 1 1 54 54 SER HB3 H 1 3.705 0.030 . 2 . . . . 54 SER HB3 . 11405 1
594 . 1 1 54 54 SER C C 13 171.143 0.300 . 1 . . . . 54 SER C . 11405 1
595 . 1 1 54 54 SER CA C 13 57.735 0.300 . 1 . . . . 54 SER CA . 11405 1
596 . 1 1 54 54 SER CB C 13 66.486 0.300 . 1 . . . . 54 SER CB . 11405 1
597 . 1 1 54 54 SER N N 15 113.745 0.300 . 1 . . . . 54 SER N . 11405 1
598 . 1 1 55 55 ALA H H 1 7.808 0.030 . 1 . . . . 55 ALA H . 11405 1
599 . 1 1 55 55 ALA HA H 1 5.089 0.030 . 1 . . . . 55 ALA HA . 11405 1
600 . 1 1 55 55 ALA HB1 H 1 1.061 0.030 . 1 . . . . 55 ALA HB . 11405 1
601 . 1 1 55 55 ALA HB2 H 1 1.061 0.030 . 1 . . . . 55 ALA HB . 11405 1
602 . 1 1 55 55 ALA HB3 H 1 1.061 0.030 . 1 . . . . 55 ALA HB . 11405 1
603 . 1 1 55 55 ALA C C 13 174.579 0.300 . 1 . . . . 55 ALA C . 11405 1
604 . 1 1 55 55 ALA CA C 13 51.360 0.300 . 1 . . . . 55 ALA CA . 11405 1
605 . 1 1 55 55 ALA CB C 13 21.211 0.300 . 1 . . . . 55 ALA CB . 11405 1
606 . 1 1 55 55 ALA N N 15 123.497 0.300 . 1 . . . . 55 ALA N . 11405 1
607 . 1 1 56 56 LYS H H 1 8.835 0.030 . 1 . . . . 56 LYS H . 11405 1
608 . 1 1 56 56 LYS HA H 1 4.531 0.030 . 1 . . . . 56 LYS HA . 11405 1
609 . 1 1 56 56 LYS HB2 H 1 1.577 0.030 . 2 . . . . 56 LYS HB2 . 11405 1
610 . 1 1 56 56 LYS HB3 H 1 1.325 0.030 . 2 . . . . 56 LYS HB3 . 11405 1
611 . 1 1 56 56 LYS HD2 H 1 1.502 0.030 . 2 . . . . 56 LYS HD2 . 11405 1
612 . 1 1 56 56 LYS HD3 H 1 1.284 0.030 . 2 . . . . 56 LYS HD3 . 11405 1
613 . 1 1 56 56 LYS HE2 H 1 2.773 0.030 . 1 . . . . 56 LYS HE2 . 11405 1
614 . 1 1 56 56 LYS HE3 H 1 2.773 0.030 . 1 . . . . 56 LYS HE3 . 11405 1
615 . 1 1 56 56 LYS HG2 H 1 0.809 0.030 . 2 . . . . 56 LYS HG2 . 11405 1
616 . 1 1 56 56 LYS HG3 H 1 0.754 0.030 . 2 . . . . 56 LYS HG3 . 11405 1
617 . 1 1 56 56 LYS C C 13 173.638 0.300 . 1 . . . . 56 LYS C . 11405 1
618 . 1 1 56 56 LYS CA C 13 54.178 0.300 . 1 . . . . 56 LYS CA . 11405 1
619 . 1 1 56 56 LYS CB C 13 36.615 0.300 . 1 . . . . 56 LYS CB . 11405 1
620 . 1 1 56 56 LYS CD C 13 28.865 0.300 . 1 . . . . 56 LYS CD . 11405 1
621 . 1 1 56 56 LYS CE C 13 42.268 0.300 . 1 . . . . 56 LYS CE . 11405 1
622 . 1 1 56 56 LYS CG C 13 24.461 0.300 . 1 . . . . 56 LYS CG . 11405 1
623 . 1 1 56 56 LYS N N 15 123.934 0.300 . 1 . . . . 56 LYS N . 11405 1
624 . 1 1 57 57 VAL H H 1 8.746 0.030 . 1 . . . . 57 VAL H . 11405 1
625 . 1 1 57 57 VAL HA H 1 3.899 0.030 . 1 . . . . 57 VAL HA . 11405 1
626 . 1 1 57 57 VAL HB H 1 1.845 0.030 . 1 . . . . 57 VAL HB . 11405 1
627 . 1 1 57 57 VAL HG11 H 1 0.721 0.030 . 1 . . . . 57 VAL HG1 . 11405 1
628 . 1 1 57 57 VAL HG12 H 1 0.721 0.030 . 1 . . . . 57 VAL HG1 . 11405 1
629 . 1 1 57 57 VAL HG13 H 1 0.721 0.030 . 1 . . . . 57 VAL HG1 . 11405 1
630 . 1 1 57 57 VAL HG21 H 1 0.904 0.030 . 1 . . . . 57 VAL HG2 . 11405 1
631 . 1 1 57 57 VAL HG22 H 1 0.904 0.030 . 1 . . . . 57 VAL HG2 . 11405 1
632 . 1 1 57 57 VAL HG23 H 1 0.904 0.030 . 1 . . . . 57 VAL HG2 . 11405 1
633 . 1 1 57 57 VAL C C 13 175.863 0.300 . 1 . . . . 57 VAL C . 11405 1
634 . 1 1 57 57 VAL CA C 13 62.321 0.300 . 1 . . . . 57 VAL CA . 11405 1
635 . 1 1 57 57 VAL CB C 13 33.217 0.300 . 1 . . . . 57 VAL CB . 11405 1
636 . 1 1 57 57 VAL CG1 C 13 23.365 0.300 . 2 . . . . 57 VAL CG1 . 11405 1
637 . 1 1 57 57 VAL CG2 C 13 21.364 0.300 . 2 . . . . 57 VAL CG2 . 11405 1
638 . 1 1 57 57 VAL N N 15 125.630 0.300 . 1 . . . . 57 VAL N . 11405 1
639 . 1 1 58 58 PHE H H 1 8.226 0.030 . 1 . . . . 58 PHE H . 11405 1
640 . 1 1 58 58 PHE HA H 1 4.427 0.030 . 1 . . . . 58 PHE HA . 11405 1
641 . 1 1 58 58 PHE HB2 H 1 2.769 0.030 . 2 . . . . 58 PHE HB2 . 11405 1
642 . 1 1 58 58 PHE HB3 H 1 2.080 0.030 . 2 . . . . 58 PHE HB3 . 11405 1
643 . 1 1 58 58 PHE HD1 H 1 6.650 0.030 . 1 . . . . 58 PHE HD1 . 11405 1
644 . 1 1 58 58 PHE HD2 H 1 6.650 0.030 . 1 . . . . 58 PHE HD2 . 11405 1
645 . 1 1 58 58 PHE HE1 H 1 7.081 0.030 . 1 . . . . 58 PHE HE1 . 11405 1
646 . 1 1 58 58 PHE HE2 H 1 7.081 0.030 . 1 . . . . 58 PHE HE2 . 11405 1
647 . 1 1 58 58 PHE HZ H 1 7.085 0.030 . 1 . . . . 58 PHE HZ . 11405 1
648 . 1 1 58 58 PHE C C 13 174.029 0.300 . 1 . . . . 58 PHE C . 11405 1
649 . 1 1 58 58 PHE CA C 13 59.099 0.300 . 1 . . . . 58 PHE CA . 11405 1
650 . 1 1 58 58 PHE CB C 13 39.035 0.300 . 1 . . . . 58 PHE CB . 11405 1
651 . 1 1 58 58 PHE CD1 C 13 132.067 0.300 . 1 . . . . 58 PHE CD1 . 11405 1
652 . 1 1 58 58 PHE CD2 C 13 132.067 0.300 . 1 . . . . 58 PHE CD2 . 11405 1
653 . 1 1 58 58 PHE CE1 C 13 130.619 0.300 . 1 . . . . 58 PHE CE1 . 11405 1
654 . 1 1 58 58 PHE CE2 C 13 130.619 0.300 . 1 . . . . 58 PHE CE2 . 11405 1
655 . 1 1 58 58 PHE CZ C 13 129.041 0.300 . 1 . . . . 58 PHE CZ . 11405 1
656 . 1 1 58 58 PHE N N 15 126.997 0.300 . 1 . . . . 58 PHE N . 11405 1
657 . 1 1 59 59 ILE H H 1 8.311 0.030 . 1 . . . . 59 ILE H . 11405 1
658 . 1 1 59 59 ILE HA H 1 4.507 0.030 . 1 . . . . 59 ILE HA . 11405 1
659 . 1 1 59 59 ILE HB H 1 1.730 0.030 . 1 . . . . 59 ILE HB . 11405 1
660 . 1 1 59 59 ILE HD11 H 1 0.763 0.030 . 1 . . . . 59 ILE HD1 . 11405 1
661 . 1 1 59 59 ILE HD12 H 1 0.763 0.030 . 1 . . . . 59 ILE HD1 . 11405 1
662 . 1 1 59 59 ILE HD13 H 1 0.763 0.030 . 1 . . . . 59 ILE HD1 . 11405 1
663 . 1 1 59 59 ILE HG12 H 1 1.334 0.030 . 1 . . . . 59 ILE HG12 . 11405 1
664 . 1 1 59 59 ILE HG13 H 1 1.334 0.030 . 1 . . . . 59 ILE HG13 . 11405 1
665 . 1 1 59 59 ILE HG21 H 1 0.712 0.030 . 1 . . . . 59 ILE HG2 . 11405 1
666 . 1 1 59 59 ILE HG22 H 1 0.712 0.030 . 1 . . . . 59 ILE HG2 . 11405 1
667 . 1 1 59 59 ILE HG23 H 1 0.712 0.030 . 1 . . . . 59 ILE HG2 . 11405 1
668 . 1 1 59 59 ILE C C 13 176.176 0.300 . 1 . . . . 59 ILE C . 11405 1
669 . 1 1 59 59 ILE CA C 13 58.724 0.300 . 1 . . . . 59 ILE CA . 11405 1
670 . 1 1 59 59 ILE CB C 13 40.311 0.300 . 1 . . . . 59 ILE CB . 11405 1
671 . 1 1 59 59 ILE CD1 C 13 11.576 0.300 . 1 . . . . 59 ILE CD1 . 11405 1
672 . 1 1 59 59 ILE CG1 C 13 26.856 0.300 . 1 . . . . 59 ILE CG1 . 11405 1
673 . 1 1 59 59 ILE CG2 C 13 17.026 0.300 . 1 . . . . 59 ILE CG2 . 11405 1
674 . 1 1 59 59 ILE N N 15 121.292 0.300 . 1 . . . . 59 ILE N . 11405 1
675 . 1 1 60 60 ASP H H 1 8.701 0.030 . 1 . . . . 60 ASP H . 11405 1
676 . 1 1 60 60 ASP HA H 1 4.644 0.030 . 1 . . . . 60 ASP HA . 11405 1
677 . 1 1 60 60 ASP HB2 H 1 3.293 0.030 . 2 . . . . 60 ASP HB2 . 11405 1
678 . 1 1 60 60 ASP HB3 H 1 2.458 0.030 . 2 . . . . 60 ASP HB3 . 11405 1
679 . 1 1 60 60 ASP C C 13 176.776 0.300 . 1 . . . . 60 ASP C . 11405 1
680 . 1 1 60 60 ASP CA C 13 54.011 0.300 . 1 . . . . 60 ASP CA . 11405 1
681 . 1 1 60 60 ASP CB C 13 42.618 0.300 . 1 . . . . 60 ASP CB . 11405 1
682 . 1 1 60 60 ASP N N 15 126.266 0.300 . 1 . . . . 60 ASP N . 11405 1
683 . 1 1 61 61 LYS H H 1 8.872 0.030 . 1 . . . . 61 LYS H . 11405 1
684 . 1 1 61 61 LYS HA H 1 4.110 0.030 . 1 . . . . 61 LYS HA . 11405 1
685 . 1 1 61 61 LYS HB2 H 1 1.910 0.030 . 1 . . . . 61 LYS HB2 . 11405 1
686 . 1 1 61 61 LYS HB3 H 1 1.910 0.030 . 1 . . . . 61 LYS HB3 . 11405 1
687 . 1 1 61 61 LYS HD2 H 1 1.730 0.030 . 1 . . . . 61 LYS HD2 . 11405 1
688 . 1 1 61 61 LYS HD3 H 1 1.730 0.030 . 1 . . . . 61 LYS HD3 . 11405 1
689 . 1 1 61 61 LYS HE2 H 1 3.037 0.030 . 1 . . . . 61 LYS HE2 . 11405 1
690 . 1 1 61 61 LYS HE3 H 1 3.037 0.030 . 1 . . . . 61 LYS HE3 . 11405 1
691 . 1 1 61 61 LYS HG2 H 1 1.529 0.030 . 1 . . . . 61 LYS HG2 . 11405 1
692 . 1 1 61 61 LYS HG3 H 1 1.529 0.030 . 1 . . . . 61 LYS HG3 . 11405 1
693 . 1 1 61 61 LYS C C 13 177.516 0.300 . 1 . . . . 61 LYS C . 11405 1
694 . 1 1 61 61 LYS CA C 13 58.244 0.300 . 1 . . . . 61 LYS CA . 11405 1
695 . 1 1 61 61 LYS CB C 13 32.344 0.300 . 1 . . . . 61 LYS CB . 11405 1
696 . 1 1 61 61 LYS CD C 13 28.981 0.300 . 1 . . . . 61 LYS CD . 11405 1
697 . 1 1 61 61 LYS CE C 13 42.152 0.300 . 1 . . . . 61 LYS CE . 11405 1
698 . 1 1 61 61 LYS CG C 13 24.998 0.300 . 1 . . . . 61 LYS CG . 11405 1
699 . 1 1 61 61 LYS N N 15 127.452 0.300 . 1 . . . . 61 LYS N . 11405 1
700 . 1 1 62 62 GLN H H 1 8.675 0.030 . 1 . . . . 62 GLN H . 11405 1
701 . 1 1 62 62 GLN HA H 1 4.279 0.030 . 1 . . . . 62 GLN HA . 11405 1
702 . 1 1 62 62 GLN HB2 H 1 2.257 0.030 . 2 . . . . 62 GLN HB2 . 11405 1
703 . 1 1 62 62 GLN HB3 H 1 2.193 0.030 . 2 . . . . 62 GLN HB3 . 11405 1
704 . 1 1 62 62 GLN HG2 H 1 2.436 0.030 . 2 . . . . 62 GLN HG2 . 11405 1
705 . 1 1 62 62 GLN HG3 H 1 2.378 0.030 . 2 . . . . 62 GLN HG3 . 11405 1
706 . 1 1 62 62 GLN C C 13 177.753 0.300 . 1 . . . . 62 GLN C . 11405 1
707 . 1 1 62 62 GLN CA C 13 58.096 0.300 . 1 . . . . 62 GLN CA . 11405 1
708 . 1 1 62 62 GLN CB C 13 29.293 0.300 . 1 . . . . 62 GLN CB . 11405 1
709 . 1 1 62 62 GLN CG C 13 34.481 0.300 . 1 . . . . 62 GLN CG . 11405 1
710 . 1 1 62 62 GLN N N 15 117.096 0.300 . 1 . . . . 62 GLN N . 11405 1
711 . 1 1 63 63 THR H H 1 7.778 0.030 . 1 . . . . 63 THR H . 11405 1
712 . 1 1 63 63 THR HA H 1 4.320 0.030 . 1 . . . . 63 THR HA . 11405 1
713 . 1 1 63 63 THR HB H 1 4.320 0.030 . 1 . . . . 63 THR HB . 11405 1
714 . 1 1 63 63 THR HG21 H 1 1.186 0.030 . 1 . . . . 63 THR HG2 . 11405 1
715 . 1 1 63 63 THR HG22 H 1 1.186 0.030 . 1 . . . . 63 THR HG2 . 11405 1
716 . 1 1 63 63 THR HG23 H 1 1.186 0.030 . 1 . . . . 63 THR HG2 . 11405 1
717 . 1 1 63 63 THR C C 13 175.614 0.300 . 1 . . . . 63 THR C . 11405 1
718 . 1 1 63 63 THR CA C 13 61.613 0.300 . 1 . . . . 63 THR CA . 11405 1
719 . 1 1 63 63 THR CB C 13 70.762 0.300 . 1 . . . . 63 THR CB . 11405 1
720 . 1 1 63 63 THR CG2 C 13 21.409 0.300 . 1 . . . . 63 THR CG2 . 11405 1
721 . 1 1 63 63 THR N N 15 107.073 0.300 . 1 . . . . 63 THR N . 11405 1
722 . 1 1 64 64 ASN H H 1 8.486 0.030 . 1 . . . . 64 ASN H . 11405 1
723 . 1 1 64 64 ASN HA H 1 4.307 0.030 . 1 . . . . 64 ASN HA . 11405 1
724 . 1 1 64 64 ASN HB2 H 1 3.106 0.030 . 2 . . . . 64 ASN HB2 . 11405 1
725 . 1 1 64 64 ASN HB3 H 1 2.843 0.030 . 2 . . . . 64 ASN HB3 . 11405 1
726 . 1 1 64 64 ASN HD21 H 1 7.461 0.030 . 2 . . . . 64 ASN HD21 . 11405 1
727 . 1 1 64 64 ASN HD22 H 1 6.744 0.030 . 2 . . . . 64 ASN HD22 . 11405 1
728 . 1 1 64 64 ASN C C 13 173.800 0.300 . 1 . . . . 64 ASN C . 11405 1
729 . 1 1 64 64 ASN CA C 13 55.011 0.300 . 1 . . . . 64 ASN CA . 11405 1
730 . 1 1 64 64 ASN CB C 13 38.095 0.300 . 1 . . . . 64 ASN CB . 11405 1
731 . 1 1 64 64 ASN N N 15 116.987 0.300 . 1 . . . . 64 ASN N . 11405 1
732 . 1 1 64 64 ASN ND2 N 15 112.288 0.300 . 1 . . . . 64 ASN ND2 . 11405 1
733 . 1 1 65 65 LEU H H 1 7.638 0.030 . 1 . . . . 65 LEU H . 11405 1
734 . 1 1 65 65 LEU HA H 1 4.628 0.030 . 1 . . . . 65 LEU HA . 11405 1
735 . 1 1 65 65 LEU HB2 H 1 1.698 0.030 . 2 . . . . 65 LEU HB2 . 11405 1
736 . 1 1 65 65 LEU HB3 H 1 1.428 0.030 . 2 . . . . 65 LEU HB3 . 11405 1
737 . 1 1 65 65 LEU HD11 H 1 0.903 0.030 . 1 . . . . 65 LEU HD1 . 11405 1
738 . 1 1 65 65 LEU HD12 H 1 0.903 0.030 . 1 . . . . 65 LEU HD1 . 11405 1
739 . 1 1 65 65 LEU HD13 H 1 0.903 0.030 . 1 . . . . 65 LEU HD1 . 11405 1
740 . 1 1 65 65 LEU HD21 H 1 0.882 0.030 . 1 . . . . 65 LEU HD2 . 11405 1
741 . 1 1 65 65 LEU HD22 H 1 0.882 0.030 . 1 . . . . 65 LEU HD2 . 11405 1
742 . 1 1 65 65 LEU HD23 H 1 0.882 0.030 . 1 . . . . 65 LEU HD2 . 11405 1
743 . 1 1 65 65 LEU HG H 1 1.586 0.030 . 1 . . . . 65 LEU HG . 11405 1
744 . 1 1 65 65 LEU C C 13 177.121 0.300 . 1 . . . . 65 LEU C . 11405 1
745 . 1 1 65 65 LEU CA C 13 53.653 0.300 . 1 . . . . 65 LEU CA . 11405 1
746 . 1 1 65 65 LEU CB C 13 44.044 0.300 . 1 . . . . 65 LEU CB . 11405 1
747 . 1 1 65 65 LEU CD1 C 13 25.009 0.300 . 2 . . . . 65 LEU CD1 . 11405 1
748 . 1 1 65 65 LEU CD2 C 13 22.980 0.300 . 2 . . . . 65 LEU CD2 . 11405 1
749 . 1 1 65 65 LEU CG C 13 26.356 0.300 . 1 . . . . 65 LEU CG . 11405 1
750 . 1 1 65 65 LEU N N 15 117.884 0.300 . 1 . . . . 65 LEU N . 11405 1
751 . 1 1 66 66 SER H H 1 8.741 0.030 . 1 . . . . 66 SER H . 11405 1
752 . 1 1 66 66 SER HA H 1 4.508 0.030 . 1 . . . . 66 SER HA . 11405 1
753 . 1 1 66 66 SER HB2 H 1 4.150 0.030 . 2 . . . . 66 SER HB2 . 11405 1
754 . 1 1 66 66 SER HB3 H 1 3.998 0.030 . 2 . . . . 66 SER HB3 . 11405 1
755 . 1 1 66 66 SER C C 13 177.086 0.300 . 1 . . . . 66 SER C . 11405 1
756 . 1 1 66 66 SER CA C 13 58.608 0.300 . 1 . . . . 66 SER CA . 11405 1
757 . 1 1 66 66 SER CB C 13 63.733 0.300 . 1 . . . . 66 SER CB . 11405 1
758 . 1 1 66 66 SER N N 15 115.145 0.300 . 1 . . . . 66 SER N . 11405 1
759 . 1 1 67 67 LYS H H 1 9.279 0.030 . 1 . . . . 67 LYS H . 11405 1
760 . 1 1 67 67 LYS HA H 1 4.547 0.030 . 1 . . . . 67 LYS HA . 11405 1
761 . 1 1 67 67 LYS HB2 H 1 2.319 0.030 . 2 . . . . 67 LYS HB2 . 11405 1
762 . 1 1 67 67 LYS HB3 H 1 1.676 0.030 . 2 . . . . 67 LYS HB3 . 11405 1
763 . 1 1 67 67 LYS HD2 H 1 1.831 0.030 . 2 . . . . 67 LYS HD2 . 11405 1
764 . 1 1 67 67 LYS HD3 H 1 1.715 0.030 . 2 . . . . 67 LYS HD3 . 11405 1
765 . 1 1 67 67 LYS HE2 H 1 3.024 0.030 . 1 . . . . 67 LYS HE2 . 11405 1
766 . 1 1 67 67 LYS HE3 H 1 3.024 0.030 . 1 . . . . 67 LYS HE3 . 11405 1
767 . 1 1 67 67 LYS HG2 H 1 1.542 0.030 . 1 . . . . 67 LYS HG2 . 11405 1
768 . 1 1 67 67 LYS HG3 H 1 1.542 0.030 . 1 . . . . 67 LYS HG3 . 11405 1
769 . 1 1 67 67 LYS CA C 13 56.875 0.300 . 1 . . . . 67 LYS CA . 11405 1
770 . 1 1 67 67 LYS CB C 13 33.027 0.300 . 1 . . . . 67 LYS CB . 11405 1
771 . 1 1 67 67 LYS CD C 13 29.560 0.300 . 1 . . . . 67 LYS CD . 11405 1
772 . 1 1 67 67 LYS CE C 13 42.044 0.300 . 1 . . . . 67 LYS CE . 11405 1
773 . 1 1 67 67 LYS CG C 13 26.185 0.300 . 1 . . . . 67 LYS CG . 11405 1
774 . 1 1 67 67 LYS N N 15 125.409 0.300 . 1 . . . . 67 LYS N . 11405 1
775 . 1 1 68 68 CYS H H 1 10.208 0.030 . 1 . . . . 68 CYS H . 11405 1
776 . 1 1 68 68 CYS HA H 1 3.632 0.030 . 1 . . . . 68 CYS HA . 11405 1
777 . 1 1 68 68 CYS HB2 H 1 3.568 0.030 . 2 . . . . 68 CYS HB2 . 11405 1
778 . 1 1 68 68 CYS HB3 H 1 3.511 0.030 . 2 . . . . 68 CYS HB3 . 11405 1
779 . 1 1 68 68 CYS C C 13 176.546 0.300 . 1 . . . . 68 CYS C . 11405 1
780 . 1 1 68 68 CYS CA C 13 60.903 0.300 . 1 . . . . 68 CYS CA . 11405 1
781 . 1 1 68 68 CYS CB C 13 25.009 0.300 . 1 . . . . 68 CYS CB . 11405 1
782 . 1 1 68 68 CYS N N 15 112.992 0.300 . 1 . . . . 68 CYS N . 11405 1
783 . 1 1 69 69 PHE H H 1 7.676 0.030 . 1 . . . . 69 PHE H . 11405 1
784 . 1 1 69 69 PHE HA H 1 5.456 0.030 . 1 . . . . 69 PHE HA . 11405 1
785 . 1 1 69 69 PHE HB2 H 1 3.199 0.030 . 1 . . . . 69 PHE HB2 . 11405 1
786 . 1 1 69 69 PHE HB3 H 1 3.199 0.030 . 1 . . . . 69 PHE HB3 . 11405 1
787 . 1 1 69 69 PHE HD1 H 1 6.968 0.030 . 1 . . . . 69 PHE HD1 . 11405 1
788 . 1 1 69 69 PHE HD2 H 1 6.968 0.030 . 1 . . . . 69 PHE HD2 . 11405 1
789 . 1 1 69 69 PHE HE1 H 1 6.891 0.030 . 1 . . . . 69 PHE HE1 . 11405 1
790 . 1 1 69 69 PHE HE2 H 1 6.891 0.030 . 1 . . . . 69 PHE HE2 . 11405 1
791 . 1 1 69 69 PHE HZ H 1 6.761 0.030 . 1 . . . . 69 PHE HZ . 11405 1
792 . 1 1 69 69 PHE C C 13 172.714 0.300 . 1 . . . . 69 PHE C . 11405 1
793 . 1 1 69 69 PHE CA C 13 55.119 0.300 . 1 . . . . 69 PHE CA . 11405 1
794 . 1 1 69 69 PHE CB C 13 42.732 0.300 . 1 . . . . 69 PHE CB . 11405 1
795 . 1 1 69 69 PHE CD1 C 13 132.490 0.300 . 1 . . . . 69 PHE CD1 . 11405 1
796 . 1 1 69 69 PHE CD2 C 13 132.490 0.300 . 1 . . . . 69 PHE CD2 . 11405 1
797 . 1 1 69 69 PHE CE1 C 13 131.281 0.300 . 1 . . . . 69 PHE CE1 . 11405 1
798 . 1 1 69 69 PHE CE2 C 13 131.281 0.300 . 1 . . . . 69 PHE CE2 . 11405 1
799 . 1 1 69 69 PHE CZ C 13 129.615 0.300 . 1 . . . . 69 PHE CZ . 11405 1
800 . 1 1 69 69 PHE N N 15 115.132 0.300 . 1 . . . . 69 PHE N . 11405 1
801 . 1 1 70 70 GLY H H 1 9.326 0.030 . 1 . . . . 70 GLY H . 11405 1
802 . 1 1 70 70 GLY HA2 H 1 4.671 0.030 . 2 . . . . 70 GLY HA2 . 11405 1
803 . 1 1 70 70 GLY HA3 H 1 3.538 0.030 . 2 . . . . 70 GLY HA3 . 11405 1
804 . 1 1 70 70 GLY C C 13 170.110 0.300 . 1 . . . . 70 GLY C . 11405 1
805 . 1 1 70 70 GLY CA C 13 45.618 0.300 . 1 . . . . 70 GLY CA . 11405 1
806 . 1 1 70 70 GLY N N 15 108.035 0.300 . 1 . . . . 70 GLY N . 11405 1
807 . 1 1 71 71 PHE H H 1 8.884 0.030 . 1 . . . . 71 PHE H . 11405 1
808 . 1 1 71 71 PHE HA H 1 5.480 0.030 . 1 . . . . 71 PHE HA . 11405 1
809 . 1 1 71 71 PHE HB2 H 1 3.051 0.030 . 2 . . . . 71 PHE HB2 . 11405 1
810 . 1 1 71 71 PHE HB3 H 1 2.580 0.030 . 2 . . . . 71 PHE HB3 . 11405 1
811 . 1 1 71 71 PHE HD1 H 1 6.730 0.030 . 1 . . . . 71 PHE HD1 . 11405 1
812 . 1 1 71 71 PHE HD2 H 1 6.730 0.030 . 1 . . . . 71 PHE HD2 . 11405 1
813 . 1 1 71 71 PHE HE1 H 1 6.890 0.030 . 1 . . . . 71 PHE HE1 . 11405 1
814 . 1 1 71 71 PHE HE2 H 1 6.890 0.030 . 1 . . . . 71 PHE HE2 . 11405 1
815 . 1 1 71 71 PHE HZ H 1 7.133 0.030 . 1 . . . . 71 PHE HZ . 11405 1
816 . 1 1 71 71 PHE C C 13 173.185 0.300 . 1 . . . . 71 PHE C . 11405 1
817 . 1 1 71 71 PHE CA C 13 55.329 0.300 . 1 . . . . 71 PHE CA . 11405 1
818 . 1 1 71 71 PHE CB C 13 44.220 0.300 . 1 . . . . 71 PHE CB . 11405 1
819 . 1 1 71 71 PHE CD1 C 13 131.916 0.300 . 1 . . . . 71 PHE CD1 . 11405 1
820 . 1 1 71 71 PHE CD2 C 13 131.916 0.300 . 1 . . . . 71 PHE CD2 . 11405 1
821 . 1 1 71 71 PHE CE1 C 13 130.513 0.300 . 1 . . . . 71 PHE CE1 . 11405 1
822 . 1 1 71 71 PHE CE2 C 13 130.513 0.300 . 1 . . . . 71 PHE CE2 . 11405 1
823 . 1 1 71 71 PHE CZ C 13 129.692 0.300 . 1 . . . . 71 PHE CZ . 11405 1
824 . 1 1 71 71 PHE N N 15 120.762 0.300 . 1 . . . . 71 PHE N . 11405 1
825 . 1 1 72 72 VAL H H 1 7.812 0.030 . 1 . . . . 72 VAL H . 11405 1
826 . 1 1 72 72 VAL HA H 1 4.333 0.030 . 1 . . . . 72 VAL HA . 11405 1
827 . 1 1 72 72 VAL HB H 1 0.904 0.030 . 1 . . . . 72 VAL HB . 11405 1
828 . 1 1 72 72 VAL HG11 H 1 0.176 0.030 . 1 . . . . 72 VAL HG1 . 11405 1
829 . 1 1 72 72 VAL HG12 H 1 0.176 0.030 . 1 . . . . 72 VAL HG1 . 11405 1
830 . 1 1 72 72 VAL HG13 H 1 0.176 0.030 . 1 . . . . 72 VAL HG1 . 11405 1
831 . 1 1 72 72 VAL HG21 H 1 0.172 0.030 . 1 . . . . 72 VAL HG2 . 11405 1
832 . 1 1 72 72 VAL HG22 H 1 0.172 0.030 . 1 . . . . 72 VAL HG2 . 11405 1
833 . 1 1 72 72 VAL HG23 H 1 0.172 0.030 . 1 . . . . 72 VAL HG2 . 11405 1
834 . 1 1 72 72 VAL C C 13 172.608 0.300 . 1 . . . . 72 VAL C . 11405 1
835 . 1 1 72 72 VAL CA C 13 59.886 0.300 . 1 . . . . 72 VAL CA . 11405 1
836 . 1 1 72 72 VAL CB C 13 36.777 0.300 . 1 . . . . 72 VAL CB . 11405 1
837 . 1 1 72 72 VAL CG1 C 13 22.168 0.300 . 2 . . . . 72 VAL CG1 . 11405 1
838 . 1 1 72 72 VAL CG2 C 13 21.060 0.300 . 2 . . . . 72 VAL CG2 . 11405 1
839 . 1 1 72 72 VAL N N 15 124.971 0.300 . 1 . . . . 72 VAL N . 11405 1
840 . 1 1 73 73 SER H H 1 8.440 0.030 . 1 . . . . 73 SER H . 11405 1
841 . 1 1 73 73 SER HA H 1 5.259 0.030 . 1 . . . . 73 SER HA . 11405 1
842 . 1 1 73 73 SER HB2 H 1 4.013 0.030 . 2 . . . . 73 SER HB2 . 11405 1
843 . 1 1 73 73 SER HB3 H 1 3.747 0.030 . 2 . . . . 73 SER HB3 . 11405 1
844 . 1 1 73 73 SER C C 13 174.014 0.300 . 1 . . . . 73 SER C . 11405 1
845 . 1 1 73 73 SER CA C 13 55.062 0.300 . 1 . . . . 73 SER CA . 11405 1
846 . 1 1 73 73 SER CB C 13 67.421 0.300 . 1 . . . . 73 SER CB . 11405 1
847 . 1 1 73 73 SER N N 15 118.474 0.300 . 1 . . . . 73 SER N . 11405 1
848 . 1 1 74 74 TYR H H 1 8.334 0.030 . 1 . . . . 74 TYR H . 11405 1
849 . 1 1 74 74 TYR HA H 1 5.394 0.030 . 1 . . . . 74 TYR HA . 11405 1
850 . 1 1 74 74 TYR HB2 H 1 3.410 0.030 . 2 . . . . 74 TYR HB2 . 11405 1
851 . 1 1 74 74 TYR HB3 H 1 2.765 0.030 . 2 . . . . 74 TYR HB3 . 11405 1
852 . 1 1 74 74 TYR HD1 H 1 6.731 0.030 . 1 . . . . 74 TYR HD1 . 11405 1
853 . 1 1 74 74 TYR HD2 H 1 6.731 0.030 . 1 . . . . 74 TYR HD2 . 11405 1
854 . 1 1 74 74 TYR HE1 H 1 6.501 0.030 . 1 . . . . 74 TYR HE1 . 11405 1
855 . 1 1 74 74 TYR HE2 H 1 6.501 0.030 . 1 . . . . 74 TYR HE2 . 11405 1
856 . 1 1 74 74 TYR C C 13 174.073 0.300 . 1 . . . . 74 TYR C . 11405 1
857 . 1 1 74 74 TYR CA C 13 56.920 0.300 . 1 . . . . 74 TYR CA . 11405 1
858 . 1 1 74 74 TYR CB C 13 43.410 0.300 . 1 . . . . 74 TYR CB . 11405 1
859 . 1 1 74 74 TYR CD1 C 13 132.085 0.300 . 1 . . . . 74 TYR CD1 . 11405 1
860 . 1 1 74 74 TYR CD2 C 13 132.085 0.300 . 1 . . . . 74 TYR CD2 . 11405 1
861 . 1 1 74 74 TYR CE1 C 13 118.131 0.300 . 1 . . . . 74 TYR CE1 . 11405 1
862 . 1 1 74 74 TYR CE2 C 13 118.131 0.300 . 1 . . . . 74 TYR CE2 . 11405 1
863 . 1 1 74 74 TYR N N 15 119.866 0.300 . 1 . . . . 74 TYR N . 11405 1
864 . 1 1 75 75 ASP H H 1 7.856 0.030 . 1 . . . . 75 ASP H . 11405 1
865 . 1 1 75 75 ASP HA H 1 4.532 0.030 . 1 . . . . 75 ASP HA . 11405 1
866 . 1 1 75 75 ASP HB2 H 1 3.171 0.030 . 2 . . . . 75 ASP HB2 . 11405 1
867 . 1 1 75 75 ASP HB3 H 1 2.432 0.030 . 2 . . . . 75 ASP HB3 . 11405 1
868 . 1 1 75 75 ASP C C 13 176.688 0.300 . 1 . . . . 75 ASP C . 11405 1
869 . 1 1 75 75 ASP CA C 13 53.187 0.300 . 1 . . . . 75 ASP CA . 11405 1
870 . 1 1 75 75 ASP CB C 13 40.618 0.300 . 1 . . . . 75 ASP CB . 11405 1
871 . 1 1 75 75 ASP N N 15 113.552 0.300 . 1 . . . . 75 ASP N . 11405 1
872 . 1 1 76 76 ASN H H 1 7.210 0.030 . 1 . . . . 76 ASN H . 11405 1
873 . 1 1 76 76 ASN HA H 1 5.097 0.030 . 1 . . . . 76 ASN HA . 11405 1
874 . 1 1 76 76 ASN HB2 H 1 2.927 0.030 . 2 . . . . 76 ASN HB2 . 11405 1
875 . 1 1 76 76 ASN HB3 H 1 2.879 0.030 . 2 . . . . 76 ASN HB3 . 11405 1
876 . 1 1 76 76 ASN HD21 H 1 7.997 0.030 . 2 . . . . 76 ASN HD21 . 11405 1
877 . 1 1 76 76 ASN HD22 H 1 7.264 0.030 . 2 . . . . 76 ASN HD22 . 11405 1
878 . 1 1 76 76 ASN C C 13 173.406 0.300 . 1 . . . . 76 ASN C . 11405 1
879 . 1 1 76 76 ASN CA C 13 51.238 0.300 . 1 . . . . 76 ASN CA . 11405 1
880 . 1 1 76 76 ASN CB C 13 41.544 0.300 . 1 . . . . 76 ASN CB . 11405 1
881 . 1 1 76 76 ASN N N 15 113.990 0.300 . 1 . . . . 76 ASN N . 11405 1
882 . 1 1 76 76 ASN ND2 N 15 114.813 0.300 . 1 . . . . 76 ASN ND2 . 11405 1
883 . 1 1 77 77 PRO HA H 1 4.206 0.030 . 1 . . . . 77 PRO HA . 11405 1
884 . 1 1 77 77 PRO HB2 H 1 2.257 0.030 . 2 . . . . 77 PRO HB2 . 11405 1
885 . 1 1 77 77 PRO HB3 H 1 2.115 0.030 . 2 . . . . 77 PRO HB3 . 11405 1
886 . 1 1 77 77 PRO HD2 H 1 4.070 0.030 . 2 . . . . 77 PRO HD2 . 11405 1
887 . 1 1 77 77 PRO HD3 H 1 3.570 0.030 . 2 . . . . 77 PRO HD3 . 11405 1
888 . 1 1 77 77 PRO HG2 H 1 2.164 0.030 . 2 . . . . 77 PRO HG2 . 11405 1
889 . 1 1 77 77 PRO HG3 H 1 2.047 0.030 . 2 . . . . 77 PRO HG3 . 11405 1
890 . 1 1 77 77 PRO C C 13 177.637 0.300 . 1 . . . . 77 PRO C . 11405 1
891 . 1 1 77 77 PRO CA C 13 64.662 0.300 . 1 . . . . 77 PRO CA . 11405 1
892 . 1 1 77 77 PRO CB C 13 32.802 0.300 . 1 . . . . 77 PRO CB . 11405 1
893 . 1 1 77 77 PRO CD C 13 51.598 0.300 . 1 . . . . 77 PRO CD . 11405 1
894 . 1 1 77 77 PRO CG C 13 27.487 0.300 . 1 . . . . 77 PRO CG . 11405 1
895 . 1 1 78 78 VAL H H 1 8.056 0.030 . 1 . . . . 78 VAL H . 11405 1
896 . 1 1 78 78 VAL HA H 1 3.680 0.030 . 1 . . . . 78 VAL HA . 11405 1
897 . 1 1 78 78 VAL HB H 1 2.089 0.030 . 1 . . . . 78 VAL HB . 11405 1
898 . 1 1 78 78 VAL HG11 H 1 1.025 0.030 . 1 . . . . 78 VAL HG1 . 11405 1
899 . 1 1 78 78 VAL HG12 H 1 1.025 0.030 . 1 . . . . 78 VAL HG1 . 11405 1
900 . 1 1 78 78 VAL HG13 H 1 1.025 0.030 . 1 . . . . 78 VAL HG1 . 11405 1
901 . 1 1 78 78 VAL HG21 H 1 0.940 0.030 . 1 . . . . 78 VAL HG2 . 11405 1
902 . 1 1 78 78 VAL HG22 H 1 0.940 0.030 . 1 . . . . 78 VAL HG2 . 11405 1
903 . 1 1 78 78 VAL HG23 H 1 0.940 0.030 . 1 . . . . 78 VAL HG2 . 11405 1
904 . 1 1 78 78 VAL C C 13 179.536 0.300 . 1 . . . . 78 VAL C . 11405 1
905 . 1 1 78 78 VAL CA C 13 66.457 0.300 . 1 . . . . 78 VAL CA . 11405 1
906 . 1 1 78 78 VAL CB C 13 31.336 0.300 . 1 . . . . 78 VAL CB . 11405 1
907 . 1 1 78 78 VAL CG1 C 13 22.393 0.300 . 2 . . . . 78 VAL CG1 . 11405 1
908 . 1 1 78 78 VAL CG2 C 13 21.097 0.300 . 2 . . . . 78 VAL CG2 . 11405 1
909 . 1 1 78 78 VAL N N 15 121.099 0.300 . 1 . . . . 78 VAL N . 11405 1
910 . 1 1 79 79 SER H H 1 7.848 0.030 . 1 . . . . 79 SER H . 11405 1
911 . 1 1 79 79 SER HA H 1 3.988 0.030 . 1 . . . . 79 SER HA . 11405 1
912 . 1 1 79 79 SER HB2 H 1 3.207 0.030 . 2 . . . . 79 SER HB2 . 11405 1
913 . 1 1 79 79 SER HB3 H 1 2.839 0.030 . 2 . . . . 79 SER HB3 . 11405 1
914 . 1 1 79 79 SER C C 13 174.024 0.300 . 1 . . . . 79 SER C . 11405 1
915 . 1 1 79 79 SER CA C 13 61.554 0.300 . 1 . . . . 79 SER CA . 11405 1
916 . 1 1 79 79 SER CB C 13 62.912 0.300 . 1 . . . . 79 SER CB . 11405 1
917 . 1 1 79 79 SER N N 15 117.910 0.300 . 1 . . . . 79 SER N . 11405 1
918 . 1 1 80 80 ALA H H 1 6.349 0.030 . 1 . . . . 80 ALA H . 11405 1
919 . 1 1 80 80 ALA HA H 1 3.795 0.030 . 1 . . . . 80 ALA HA . 11405 1
920 . 1 1 80 80 ALA HB1 H 1 1.533 0.030 . 1 . . . . 80 ALA HB . 11405 1
921 . 1 1 80 80 ALA HB2 H 1 1.533 0.030 . 1 . . . . 80 ALA HB . 11405 1
922 . 1 1 80 80 ALA HB3 H 1 1.533 0.030 . 1 . . . . 80 ALA HB . 11405 1
923 . 1 1 80 80 ALA C C 13 178.524 0.300 . 1 . . . . 80 ALA C . 11405 1
924 . 1 1 80 80 ALA CA C 13 54.945 0.300 . 1 . . . . 80 ALA CA . 11405 1
925 . 1 1 80 80 ALA CB C 13 18.376 0.300 . 1 . . . . 80 ALA CB . 11405 1
926 . 1 1 80 80 ALA N N 15 120.098 0.300 . 1 . . . . 80 ALA N . 11405 1
927 . 1 1 81 81 GLN H H 1 7.730 0.030 . 1 . . . . 81 GLN H . 11405 1
928 . 1 1 81 81 GLN HA H 1 3.885 0.030 . 1 . . . . 81 GLN HA . 11405 1
929 . 1 1 81 81 GLN HB2 H 1 2.150 0.030 . 1 . . . . 81 GLN HB2 . 11405 1
930 . 1 1 81 81 GLN HB3 H 1 2.150 0.030 . 1 . . . . 81 GLN HB3 . 11405 1
931 . 1 1 81 81 GLN HE21 H 1 7.800 0.030 . 2 . . . . 81 GLN HE21 . 11405 1
932 . 1 1 81 81 GLN HE22 H 1 6.810 0.030 . 2 . . . . 81 GLN HE22 . 11405 1
933 . 1 1 81 81 GLN HG2 H 1 2.492 0.030 . 1 . . . . 81 GLN HG2 . 11405 1
934 . 1 1 81 81 GLN HG3 H 1 2.492 0.030 . 1 . . . . 81 GLN HG3 . 11405 1
935 . 1 1 81 81 GLN C C 13 178.459 0.300 . 1 . . . . 81 GLN C . 11405 1
936 . 1 1 81 81 GLN CA C 13 58.634 0.300 . 1 . . . . 81 GLN CA . 11405 1
937 . 1 1 81 81 GLN CB C 13 27.835 0.300 . 1 . . . . 81 GLN CB . 11405 1
938 . 1 1 81 81 GLN CG C 13 33.543 0.300 . 1 . . . . 81 GLN CG . 11405 1
939 . 1 1 81 81 GLN N N 15 116.011 0.300 . 1 . . . . 81 GLN N . 11405 1
940 . 1 1 81 81 GLN NE2 N 15 112.165 0.300 . 1 . . . . 81 GLN NE2 . 11405 1
941 . 1 1 82 82 ALA H H 1 7.800 0.030 . 1 . . . . 82 ALA H . 11405 1
942 . 1 1 82 82 ALA HA H 1 4.050 0.030 . 1 . . . . 82 ALA HA . 11405 1
943 . 1 1 82 82 ALA HB1 H 1 1.587 0.030 . 1 . . . . 82 ALA HB . 11405 1
944 . 1 1 82 82 ALA HB2 H 1 1.587 0.030 . 1 . . . . 82 ALA HB . 11405 1
945 . 1 1 82 82 ALA HB3 H 1 1.587 0.030 . 1 . . . . 82 ALA HB . 11405 1
946 . 1 1 82 82 ALA C C 13 179.859 0.300 . 1 . . . . 82 ALA C . 11405 1
947 . 1 1 82 82 ALA CA C 13 54.962 0.300 . 1 . . . . 82 ALA CA . 11405 1
948 . 1 1 82 82 ALA CB C 13 17.960 0.300 . 1 . . . . 82 ALA CB . 11405 1
949 . 1 1 82 82 ALA N N 15 123.033 0.300 . 1 . . . . 82 ALA N . 11405 1
950 . 1 1 83 83 ALA H H 1 7.845 0.030 . 1 . . . . 83 ALA H . 11405 1
951 . 1 1 83 83 ALA HA H 1 2.347 0.030 . 1 . . . . 83 ALA HA . 11405 1
952 . 1 1 83 83 ALA HB1 H 1 1.424 0.030 . 1 . . . . 83 ALA HB . 11405 1
953 . 1 1 83 83 ALA HB2 H 1 1.424 0.030 . 1 . . . . 83 ALA HB . 11405 1
954 . 1 1 83 83 ALA HB3 H 1 1.424 0.030 . 1 . . . . 83 ALA HB . 11405 1
955 . 1 1 83 83 ALA C C 13 179.900 0.300 . 1 . . . . 83 ALA C . 11405 1
956 . 1 1 83 83 ALA CA C 13 54.678 0.300 . 1 . . . . 83 ALA CA . 11405 1
957 . 1 1 83 83 ALA CB C 13 18.876 0.300 . 1 . . . . 83 ALA CB . 11405 1
958 . 1 1 83 83 ALA N N 15 121.773 0.300 . 1 . . . . 83 ALA N . 11405 1
959 . 1 1 84 84 ILE H H 1 8.071 0.030 . 1 . . . . 84 ILE H . 11405 1
960 . 1 1 84 84 ILE HA H 1 3.280 0.030 . 1 . . . . 84 ILE HA . 11405 1
961 . 1 1 84 84 ILE HB H 1 1.795 0.030 . 1 . . . . 84 ILE HB . 11405 1
962 . 1 1 84 84 ILE HD11 H 1 0.787 0.030 . 1 . . . . 84 ILE HD1 . 11405 1
963 . 1 1 84 84 ILE HD12 H 1 0.787 0.030 . 1 . . . . 84 ILE HD1 . 11405 1
964 . 1 1 84 84 ILE HD13 H 1 0.787 0.030 . 1 . . . . 84 ILE HD1 . 11405 1
965 . 1 1 84 84 ILE HG12 H 1 1.776 0.030 . 2 . . . . 84 ILE HG12 . 11405 1
966 . 1 1 84 84 ILE HG13 H 1 0.681 0.030 . 2 . . . . 84 ILE HG13 . 11405 1
967 . 1 1 84 84 ILE HG21 H 1 0.934 0.030 . 1 . . . . 84 ILE HG2 . 11405 1
968 . 1 1 84 84 ILE HG22 H 1 0.934 0.030 . 1 . . . . 84 ILE HG2 . 11405 1
969 . 1 1 84 84 ILE HG23 H 1 0.934 0.030 . 1 . . . . 84 ILE HG2 . 11405 1
970 . 1 1 84 84 ILE C C 13 177.995 0.300 . 1 . . . . 84 ILE C . 11405 1
971 . 1 1 84 84 ILE CA C 13 66.474 0.300 . 1 . . . . 84 ILE CA . 11405 1
972 . 1 1 84 84 ILE CB C 13 38.644 0.300 . 1 . . . . 84 ILE CB . 11405 1
973 . 1 1 84 84 ILE CD1 C 13 14.221 0.300 . 1 . . . . 84 ILE CD1 . 11405 1
974 . 1 1 84 84 ILE CG1 C 13 30.336 0.300 . 1 . . . . 84 ILE CG1 . 11405 1
975 . 1 1 84 84 ILE CG2 C 13 17.551 0.300 . 1 . . . . 84 ILE CG2 . 11405 1
976 . 1 1 84 84 ILE N N 15 118.566 0.300 . 1 . . . . 84 ILE N . 11405 1
977 . 1 1 85 85 GLN H H 1 7.841 0.030 . 1 . . . . 85 GLN H . 11405 1
978 . 1 1 85 85 GLN HA H 1 3.965 0.030 . 1 . . . . 85 GLN HA . 11405 1
979 . 1 1 85 85 GLN HB2 H 1 2.125 0.030 . 1 . . . . 85 GLN HB2 . 11405 1
980 . 1 1 85 85 GLN HB3 H 1 2.125 0.030 . 1 . . . . 85 GLN HB3 . 11405 1
981 . 1 1 85 85 GLN HE21 H 1 7.478 0.030 . 2 . . . . 85 GLN HE21 . 11405 1
982 . 1 1 85 85 GLN HE22 H 1 6.863 0.030 . 2 . . . . 85 GLN HE22 . 11405 1
983 . 1 1 85 85 GLN HG2 H 1 2.464 0.030 . 1 . . . . 85 GLN HG2 . 11405 1
984 . 1 1 85 85 GLN HG3 H 1 2.464 0.030 . 1 . . . . 85 GLN HG3 . 11405 1
985 . 1 1 85 85 GLN C C 13 178.613 0.300 . 1 . . . . 85 GLN C . 11405 1
986 . 1 1 85 85 GLN CA C 13 58.724 0.300 . 1 . . . . 85 GLN CA . 11405 1
987 . 1 1 85 85 GLN CB C 13 28.410 0.300 . 1 . . . . 85 GLN CB . 11405 1
988 . 1 1 85 85 GLN CG C 13 33.848 0.300 . 1 . . . . 85 GLN CG . 11405 1
989 . 1 1 85 85 GLN N N 15 116.799 0.300 . 1 . . . . 85 GLN N . 11405 1
990 . 1 1 85 85 GLN NE2 N 15 112.021 0.300 . 1 . . . . 85 GLN NE2 . 11405 1
991 . 1 1 86 86 SER H H 1 7.536 0.030 . 1 . . . . 86 SER H . 11405 1
992 . 1 1 86 86 SER HA H 1 4.448 0.030 . 1 . . . . 86 SER HA . 11405 1
993 . 1 1 86 86 SER HB2 H 1 3.681 0.030 . 2 . . . . 86 SER HB2 . 11405 1
994 . 1 1 86 86 SER HB3 H 1 3.490 0.030 . 2 . . . . 86 SER HB3 . 11405 1
995 . 1 1 86 86 SER C C 13 175.615 0.300 . 1 . . . . 86 SER C . 11405 1
996 . 1 1 86 86 SER CA C 13 61.587 0.300 . 1 . . . . 86 SER CA . 11405 1
997 . 1 1 86 86 SER CB C 13 64.849 0.300 . 1 . . . . 86 SER CB . 11405 1
998 . 1 1 86 86 SER N N 15 110.691 0.300 . 1 . . . . 86 SER N . 11405 1
999 . 1 1 87 87 MET H H 1 8.318 0.030 . 1 . . . . 87 MET H . 11405 1
1000 . 1 1 87 87 MET HA H 1 4.915 0.030 . 1 . . . . 87 MET HA . 11405 1
1001 . 1 1 87 87 MET HB2 H 1 2.064 0.030 . 2 . . . . 87 MET HB2 . 11405 1
1002 . 1 1 87 87 MET HB3 H 1 1.853 0.030 . 2 . . . . 87 MET HB3 . 11405 1
1003 . 1 1 87 87 MET HE1 H 1 1.147 0.030 . 1 . . . . 87 MET HE . 11405 1
1004 . 1 1 87 87 MET HE2 H 1 1.147 0.030 . 1 . . . . 87 MET HE . 11405 1
1005 . 1 1 87 87 MET HE3 H 1 1.147 0.030 . 1 . . . . 87 MET HE . 11405 1
1006 . 1 1 87 87 MET HG2 H 1 1.964 0.030 . 2 . . . . 87 MET HG2 . 11405 1
1007 . 1 1 87 87 MET HG3 H 1 1.881 0.030 . 2 . . . . 87 MET HG3 . 11405 1
1008 . 1 1 87 87 MET C C 13 177.859 0.300 . 1 . . . . 87 MET C . 11405 1
1009 . 1 1 87 87 MET CA C 13 53.837 0.300 . 1 . . . . 87 MET CA . 11405 1
1010 . 1 1 87 87 MET CB C 13 31.472 0.300 . 1 . . . . 87 MET CB . 11405 1
1011 . 1 1 87 87 MET CE C 13 15.730 0.300 . 1 . . . . 87 MET CE . 11405 1
1012 . 1 1 87 87 MET CG C 13 32.352 0.300 . 1 . . . . 87 MET CG . 11405 1
1013 . 1 1 87 87 MET N N 15 114.353 0.300 . 1 . . . . 87 MET N . 11405 1
1014 . 1 1 88 88 ASN H H 1 8.367 0.030 . 1 . . . . 88 ASN H . 11405 1
1015 . 1 1 88 88 ASN HA H 1 4.537 0.030 . 1 . . . . 88 ASN HA . 11405 1
1016 . 1 1 88 88 ASN HB2 H 1 3.117 0.030 . 2 . . . . 88 ASN HB2 . 11405 1
1017 . 1 1 88 88 ASN HB3 H 1 2.984 0.030 . 2 . . . . 88 ASN HB3 . 11405 1
1018 . 1 1 88 88 ASN HD21 H 1 7.891 0.030 . 2 . . . . 88 ASN HD21 . 11405 1
1019 . 1 1 88 88 ASN HD22 H 1 7.057 0.030 . 2 . . . . 88 ASN HD22 . 11405 1
1020 . 1 1 88 88 ASN C C 13 176.678 0.300 . 1 . . . . 88 ASN C . 11405 1
1021 . 1 1 88 88 ASN CA C 13 56.519 0.300 . 1 . . . . 88 ASN CA . 11405 1
1022 . 1 1 88 88 ASN CB C 13 38.751 0.300 . 1 . . . . 88 ASN CB . 11405 1
1023 . 1 1 88 88 ASN N N 15 118.768 0.300 . 1 . . . . 88 ASN N . 11405 1
1024 . 1 1 88 88 ASN ND2 N 15 114.646 0.300 . 1 . . . . 88 ASN ND2 . 11405 1
1025 . 1 1 89 89 GLY H H 1 8.998 0.030 . 1 . . . . 89 GLY H . 11405 1
1026 . 1 1 89 89 GLY HA2 H 1 4.394 0.030 . 2 . . . . 89 GLY HA2 . 11405 1
1027 . 1 1 89 89 GLY HA3 H 1 3.673 0.030 . 2 . . . . 89 GLY HA3 . 11405 1
1028 . 1 1 89 89 GLY C C 13 173.173 0.300 . 1 . . . . 89 GLY C . 11405 1
1029 . 1 1 89 89 GLY CA C 13 45.695 0.300 . 1 . . . . 89 GLY CA . 11405 1
1030 . 1 1 89 89 GLY N N 15 118.146 0.300 . 1 . . . . 89 GLY N . 11405 1
1031 . 1 1 90 90 PHE H H 1 7.935 0.030 . 1 . . . . 90 PHE H . 11405 1
1032 . 1 1 90 90 PHE HA H 1 4.265 0.030 . 1 . . . . 90 PHE HA . 11405 1
1033 . 1 1 90 90 PHE HB2 H 1 3.348 0.030 . 2 . . . . 90 PHE HB2 . 11405 1
1034 . 1 1 90 90 PHE HB3 H 1 3.000 0.030 . 2 . . . . 90 PHE HB3 . 11405 1
1035 . 1 1 90 90 PHE HD1 H 1 7.122 0.030 . 1 . . . . 90 PHE HD1 . 11405 1
1036 . 1 1 90 90 PHE HD2 H 1 7.122 0.030 . 1 . . . . 90 PHE HD2 . 11405 1
1037 . 1 1 90 90 PHE HE1 H 1 7.312 0.030 . 1 . . . . 90 PHE HE1 . 11405 1
1038 . 1 1 90 90 PHE HE2 H 1 7.312 0.030 . 1 . . . . 90 PHE HE2 . 11405 1
1039 . 1 1 90 90 PHE HZ H 1 7.316 0.030 . 1 . . . . 90 PHE HZ . 11405 1
1040 . 1 1 90 90 PHE C C 13 174.811 0.300 . 1 . . . . 90 PHE C . 11405 1
1041 . 1 1 90 90 PHE CA C 13 59.321 0.300 . 1 . . . . 90 PHE CA . 11405 1
1042 . 1 1 90 90 PHE CB C 13 41.098 0.300 . 1 . . . . 90 PHE CB . 11405 1
1043 . 1 1 90 90 PHE CD1 C 13 131.990 0.300 . 1 . . . . 90 PHE CD1 . 11405 1
1044 . 1 1 90 90 PHE CD2 C 13 131.990 0.300 . 1 . . . . 90 PHE CD2 . 11405 1
1045 . 1 1 90 90 PHE CE1 C 13 131.257 0.300 . 1 . . . . 90 PHE CE1 . 11405 1
1046 . 1 1 90 90 PHE CE2 C 13 131.257 0.300 . 1 . . . . 90 PHE CE2 . 11405 1
1047 . 1 1 90 90 PHE CZ C 13 129.728 0.300 . 1 . . . . 90 PHE CZ . 11405 1
1048 . 1 1 90 90 PHE N N 15 123.339 0.300 . 1 . . . . 90 PHE N . 11405 1
1049 . 1 1 91 91 GLN H H 1 8.032 0.030 . 1 . . . . 91 GLN H . 11405 1
1050 . 1 1 91 91 GLN HA H 1 4.655 0.030 . 1 . . . . 91 GLN HA . 11405 1
1051 . 1 1 91 91 GLN HB2 H 1 1.825 0.030 . 2 . . . . 91 GLN HB2 . 11405 1
1052 . 1 1 91 91 GLN HB3 H 1 1.717 0.030 . 2 . . . . 91 GLN HB3 . 11405 1
1053 . 1 1 91 91 GLN HE21 H 1 7.394 0.030 . 2 . . . . 91 GLN HE21 . 11405 1
1054 . 1 1 91 91 GLN HE22 H 1 6.657 0.030 . 2 . . . . 91 GLN HE22 . 11405 1
1055 . 1 1 91 91 GLN HG2 H 1 2.091 0.030 . 1 . . . . 91 GLN HG2 . 11405 1
1056 . 1 1 91 91 GLN HG3 H 1 2.091 0.030 . 1 . . . . 91 GLN HG3 . 11405 1
1057 . 1 1 91 91 GLN C C 13 174.346 0.300 . 1 . . . . 91 GLN C . 11405 1
1058 . 1 1 91 91 GLN CA C 13 55.804 0.300 . 1 . . . . 91 GLN CA . 11405 1
1059 . 1 1 91 91 GLN CB C 13 29.126 0.300 . 1 . . . . 91 GLN CB . 11405 1
1060 . 1 1 91 91 GLN CG C 13 33.552 0.300 . 1 . . . . 91 GLN CG . 11405 1
1061 . 1 1 91 91 GLN N N 15 128.571 0.300 . 1 . . . . 91 GLN N . 11405 1
1062 . 1 1 91 91 GLN NE2 N 15 110.801 0.300 . 1 . . . . 91 GLN NE2 . 11405 1
1063 . 1 1 92 92 ILE H H 1 8.486 0.030 . 1 . . . . 92 ILE H . 11405 1
1064 . 1 1 92 92 ILE HA H 1 4.225 0.030 . 1 . . . . 92 ILE HA . 11405 1
1065 . 1 1 92 92 ILE HB H 1 1.757 0.030 . 1 . . . . 92 ILE HB . 11405 1
1066 . 1 1 92 92 ILE HD11 H 1 0.945 0.030 . 1 . . . . 92 ILE HD1 . 11405 1
1067 . 1 1 92 92 ILE HD12 H 1 0.945 0.030 . 1 . . . . 92 ILE HD1 . 11405 1
1068 . 1 1 92 92 ILE HD13 H 1 0.945 0.030 . 1 . . . . 92 ILE HD1 . 11405 1
1069 . 1 1 92 92 ILE HG12 H 1 1.581 0.030 . 2 . . . . 92 ILE HG12 . 11405 1
1070 . 1 1 92 92 ILE HG13 H 1 1.098 0.030 . 2 . . . . 92 ILE HG13 . 11405 1
1071 . 1 1 92 92 ILE HG21 H 1 0.899 0.030 . 1 . . . . 92 ILE HG2 . 11405 1
1072 . 1 1 92 92 ILE HG22 H 1 0.899 0.030 . 1 . . . . 92 ILE HG2 . 11405 1
1073 . 1 1 92 92 ILE HG23 H 1 0.899 0.030 . 1 . . . . 92 ILE HG2 . 11405 1
1074 . 1 1 92 92 ILE C C 13 175.579 0.300 . 1 . . . . 92 ILE C . 11405 1
1075 . 1 1 92 92 ILE CA C 13 60.088 0.300 . 1 . . . . 92 ILE CA . 11405 1
1076 . 1 1 92 92 ILE CB C 13 39.723 0.300 . 1 . . . . 92 ILE CB . 11405 1
1077 . 1 1 92 92 ILE CD1 C 13 14.797 0.300 . 1 . . . . 92 ILE CD1 . 11405 1
1078 . 1 1 92 92 ILE CG1 C 13 27.853 0.300 . 1 . . . . 92 ILE CG1 . 11405 1
1079 . 1 1 92 92 ILE CG2 C 13 16.727 0.300 . 1 . . . . 92 ILE CG2 . 11405 1
1080 . 1 1 92 92 ILE N N 15 126.294 0.300 . 1 . . . . 92 ILE N . 11405 1
1081 . 1 1 93 93 GLY H H 1 8.960 0.030 . 1 . . . . 93 GLY H . 11405 1
1082 . 1 1 93 93 GLY HA2 H 1 3.922 0.030 . 2 . . . . 93 GLY HA2 . 11405 1
1083 . 1 1 93 93 GLY HA3 H 1 3.668 0.030 . 2 . . . . 93 GLY HA3 . 11405 1
1084 . 1 1 93 93 GLY C C 13 175.206 0.300 . 1 . . . . 93 GLY C . 11405 1
1085 . 1 1 93 93 GLY CA C 13 46.975 0.300 . 1 . . . . 93 GLY CA . 11405 1
1086 . 1 1 93 93 GLY N N 15 117.743 0.300 . 1 . . . . 93 GLY N . 11405 1
1087 . 1 1 94 94 MET H H 1 8.953 0.030 . 1 . . . . 94 MET H . 11405 1
1088 . 1 1 94 94 MET HA H 1 4.438 0.030 . 1 . . . . 94 MET HA . 11405 1
1089 . 1 1 94 94 MET HB2 H 1 2.269 0.030 . 2 . . . . 94 MET HB2 . 11405 1
1090 . 1 1 94 94 MET HB3 H 1 2.004 0.030 . 2 . . . . 94 MET HB3 . 11405 1
1091 . 1 1 94 94 MET HE1 H 1 2.078 0.030 . 1 . . . . 94 MET HE . 11405 1
1092 . 1 1 94 94 MET HE2 H 1 2.078 0.030 . 1 . . . . 94 MET HE . 11405 1
1093 . 1 1 94 94 MET HE3 H 1 2.078 0.030 . 1 . . . . 94 MET HE . 11405 1
1094 . 1 1 94 94 MET HG2 H 1 2.655 0.030 . 2 . . . . 94 MET HG2 . 11405 1
1095 . 1 1 94 94 MET HG3 H 1 2.521 0.030 . 2 . . . . 94 MET HG3 . 11405 1
1096 . 1 1 94 94 MET C C 13 176.056 0.300 . 1 . . . . 94 MET C . 11405 1
1097 . 1 1 94 94 MET CA C 13 55.454 0.300 . 1 . . . . 94 MET CA . 11405 1
1098 . 1 1 94 94 MET CB C 13 32.226 0.300 . 1 . . . . 94 MET CB . 11405 1
1099 . 1 1 94 94 MET CE C 13 16.868 0.300 . 1 . . . . 94 MET CE . 11405 1
1100 . 1 1 94 94 MET CG C 13 32.334 0.300 . 1 . . . . 94 MET CG . 11405 1
1101 . 1 1 94 94 MET N N 15 123.051 0.300 . 1 . . . . 94 MET N . 11405 1
1102 . 1 1 95 95 LYS H H 1 7.860 0.030 . 1 . . . . 95 LYS H . 11405 1
1103 . 1 1 95 95 LYS HA H 1 4.560 0.030 . 1 . . . . 95 LYS HA . 11405 1
1104 . 1 1 95 95 LYS HB2 H 1 1.898 0.030 . 1 . . . . 95 LYS HB2 . 11405 1
1105 . 1 1 95 95 LYS HB3 H 1 1.898 0.030 . 1 . . . . 95 LYS HB3 . 11405 1
1106 . 1 1 95 95 LYS HD2 H 1 1.453 0.030 . 1 . . . . 95 LYS HD2 . 11405 1
1107 . 1 1 95 95 LYS HD3 H 1 1.453 0.030 . 1 . . . . 95 LYS HD3 . 11405 1
1108 . 1 1 95 95 LYS HE2 H 1 2.930 0.030 . 2 . . . . 95 LYS HE2 . 11405 1
1109 . 1 1 95 95 LYS HE3 H 1 2.864 0.030 . 2 . . . . 95 LYS HE3 . 11405 1
1110 . 1 1 95 95 LYS HG2 H 1 1.359 0.030 . 2 . . . . 95 LYS HG2 . 11405 1
1111 . 1 1 95 95 LYS HG3 H 1 1.286 0.030 . 2 . . . . 95 LYS HG3 . 11405 1
1112 . 1 1 95 95 LYS C C 13 174.668 0.300 . 1 . . . . 95 LYS C . 11405 1
1113 . 1 1 95 95 LYS CA C 13 55.102 0.300 . 1 . . . . 95 LYS CA . 11405 1
1114 . 1 1 95 95 LYS CB C 13 35.328 0.300 . 1 . . . . 95 LYS CB . 11405 1
1115 . 1 1 95 95 LYS CD C 13 28.992 0.300 . 1 . . . . 95 LYS CD . 11405 1
1116 . 1 1 95 95 LYS CE C 13 42.339 0.300 . 1 . . . . 95 LYS CE . 11405 1
1117 . 1 1 95 95 LYS CG C 13 25.384 0.300 . 1 . . . . 95 LYS CG . 11405 1
1118 . 1 1 95 95 LYS N N 15 119.608 0.300 . 1 . . . . 95 LYS N . 11405 1
1119 . 1 1 96 96 ARG H H 1 8.107 0.030 . 1 . . . . 96 ARG H . 11405 1
1120 . 1 1 96 96 ARG HA H 1 4.870 0.030 . 1 . . . . 96 ARG HA . 11405 1
1121 . 1 1 96 96 ARG HB2 H 1 1.585 0.030 . 2 . . . . 96 ARG HB2 . 11405 1
1122 . 1 1 96 96 ARG HB3 H 1 1.398 0.030 . 2 . . . . 96 ARG HB3 . 11405 1
1123 . 1 1 96 96 ARG HD2 H 1 3.169 0.030 . 2 . . . . 96 ARG HD2 . 11405 1
1124 . 1 1 96 96 ARG HD3 H 1 3.117 0.030 . 2 . . . . 96 ARG HD3 . 11405 1
1125 . 1 1 96 96 ARG HG2 H 1 1.524 0.030 . 2 . . . . 96 ARG HG2 . 11405 1
1126 . 1 1 96 96 ARG HG3 H 1 1.283 0.030 . 2 . . . . 96 ARG HG3 . 11405 1
1127 . 1 1 96 96 ARG C C 13 176.092 0.300 . 1 . . . . 96 ARG C . 11405 1
1128 . 1 1 96 96 ARG CA C 13 54.420 0.300 . 1 . . . . 96 ARG CA . 11405 1
1129 . 1 1 96 96 ARG CB C 13 31.935 0.300 . 1 . . . . 96 ARG CB . 11405 1
1130 . 1 1 96 96 ARG CD C 13 43.464 0.300 . 1 . . . . 96 ARG CD . 11405 1
1131 . 1 1 96 96 ARG CG C 13 28.117 0.300 . 1 . . . . 96 ARG CG . 11405 1
1132 . 1 1 96 96 ARG N N 15 119.439 0.300 . 1 . . . . 96 ARG N . 11405 1
1133 . 1 1 97 97 LEU H H 1 9.079 0.030 . 1 . . . . 97 LEU H . 11405 1
1134 . 1 1 97 97 LEU HA H 1 4.552 0.030 . 1 . . . . 97 LEU HA . 11405 1
1135 . 1 1 97 97 LEU HB2 H 1 2.289 0.030 . 2 . . . . 97 LEU HB2 . 11405 1
1136 . 1 1 97 97 LEU HB3 H 1 1.427 0.030 . 2 . . . . 97 LEU HB3 . 11405 1
1137 . 1 1 97 97 LEU HD11 H 1 0.793 0.030 . 1 . . . . 97 LEU HD1 . 11405 1
1138 . 1 1 97 97 LEU HD12 H 1 0.793 0.030 . 1 . . . . 97 LEU HD1 . 11405 1
1139 . 1 1 97 97 LEU HD13 H 1 0.793 0.030 . 1 . . . . 97 LEU HD1 . 11405 1
1140 . 1 1 97 97 LEU HD21 H 1 0.973 0.030 . 1 . . . . 97 LEU HD2 . 11405 1
1141 . 1 1 97 97 LEU HD22 H 1 0.973 0.030 . 1 . . . . 97 LEU HD2 . 11405 1
1142 . 1 1 97 97 LEU HD23 H 1 0.973 0.030 . 1 . . . . 97 LEU HD2 . 11405 1
1143 . 1 1 97 97 LEU HG H 1 2.099 0.030 . 1 . . . . 97 LEU HG . 11405 1
1144 . 1 1 97 97 LEU C C 13 178.274 0.300 . 1 . . . . 97 LEU C . 11405 1
1145 . 1 1 97 97 LEU CA C 13 55.869 0.300 . 1 . . . . 97 LEU CA . 11405 1
1146 . 1 1 97 97 LEU CB C 13 43.368 0.300 . 1 . . . . 97 LEU CB . 11405 1
1147 . 1 1 97 97 LEU CD1 C 13 23.856 0.300 . 2 . . . . 97 LEU CD1 . 11405 1
1148 . 1 1 97 97 LEU CD2 C 13 26.117 0.300 . 2 . . . . 97 LEU CD2 . 11405 1
1149 . 1 1 97 97 LEU CG C 13 26.935 0.300 . 1 . . . . 97 LEU CG . 11405 1
1150 . 1 1 97 97 LEU N N 15 122.504 0.300 . 1 . . . . 97 LEU N . 11405 1
1151 . 1 1 98 98 LYS H H 1 8.093 0.030 . 1 . . . . 98 LYS H . 11405 1
1152 . 1 1 98 98 LYS HA H 1 5.208 0.030 . 1 . . . . 98 LYS HA . 11405 1
1153 . 1 1 98 98 LYS HB2 H 1 1.763 0.030 . 1 . . . . 98 LYS HB2 . 11405 1
1154 . 1 1 98 98 LYS HB3 H 1 1.763 0.030 . 1 . . . . 98 LYS HB3 . 11405 1
1155 . 1 1 98 98 LYS HD2 H 1 1.693 0.030 . 2 . . . . 98 LYS HD2 . 11405 1
1156 . 1 1 98 98 LYS HD3 H 1 1.587 0.030 . 2 . . . . 98 LYS HD3 . 11405 1
1157 . 1 1 98 98 LYS HE2 H 1 2.830 0.030 . 1 . . . . 98 LYS HE2 . 11405 1
1158 . 1 1 98 98 LYS HE3 H 1 2.830 0.030 . 1 . . . . 98 LYS HE3 . 11405 1
1159 . 1 1 98 98 LYS HG2 H 1 1.555 0.030 . 2 . . . . 98 LYS HG2 . 11405 1
1160 . 1 1 98 98 LYS HG3 H 1 1.289 0.030 . 2 . . . . 98 LYS HG3 . 11405 1
1161 . 1 1 98 98 LYS C C 13 174.480 0.300 . 1 . . . . 98 LYS C . 11405 1
1162 . 1 1 98 98 LYS CA C 13 54.929 0.300 . 1 . . . . 98 LYS CA . 11405 1
1163 . 1 1 98 98 LYS CB C 13 35.115 0.300 . 1 . . . . 98 LYS CB . 11405 1
1164 . 1 1 98 98 LYS CD C 13 29.216 0.300 . 1 . . . . 98 LYS CD . 11405 1
1165 . 1 1 98 98 LYS CE C 13 41.945 0.300 . 1 . . . . 98 LYS CE . 11405 1
1166 . 1 1 98 98 LYS CG C 13 24.990 0.300 . 1 . . . . 98 LYS CG . 11405 1
1167 . 1 1 98 98 LYS N N 15 123.488 0.300 . 1 . . . . 98 LYS N . 11405 1
1168 . 1 1 99 99 VAL H H 1 8.770 0.030 . 1 . . . . 99 VAL H . 11405 1
1169 . 1 1 99 99 VAL HA H 1 4.946 0.030 . 1 . . . . 99 VAL HA . 11405 1
1170 . 1 1 99 99 VAL HB H 1 1.873 0.030 . 1 . . . . 99 VAL HB . 11405 1
1171 . 1 1 99 99 VAL HG11 H 1 0.887 0.030 . 1 . . . . 99 VAL HG1 . 11405 1
1172 . 1 1 99 99 VAL HG12 H 1 0.887 0.030 . 1 . . . . 99 VAL HG1 . 11405 1
1173 . 1 1 99 99 VAL HG13 H 1 0.887 0.030 . 1 . . . . 99 VAL HG1 . 11405 1
1174 . 1 1 99 99 VAL HG21 H 1 1.028 0.030 . 1 . . . . 99 VAL HG2 . 11405 1
1175 . 1 1 99 99 VAL HG22 H 1 1.028 0.030 . 1 . . . . 99 VAL HG2 . 11405 1
1176 . 1 1 99 99 VAL HG23 H 1 1.028 0.030 . 1 . . . . 99 VAL HG2 . 11405 1
1177 . 1 1 99 99 VAL C C 13 174.013 0.300 . 1 . . . . 99 VAL C . 11405 1
1178 . 1 1 99 99 VAL CA C 13 61.338 0.300 . 1 . . . . 99 VAL CA . 11405 1
1179 . 1 1 99 99 VAL CB C 13 34.126 0.300 . 1 . . . . 99 VAL CB . 11405 1
1180 . 1 1 99 99 VAL CG1 C 13 23.561 0.300 . 2 . . . . 99 VAL CG1 . 11405 1
1181 . 1 1 99 99 VAL CG2 C 13 21.750 0.300 . 2 . . . . 99 VAL CG2 . 11405 1
1182 . 1 1 99 99 VAL N N 15 126.988 0.300 . 1 . . . . 99 VAL N . 11405 1
1183 . 1 1 100 100 GLN H H 1 9.146 0.030 . 1 . . . . 100 GLN H . 11405 1
1184 . 1 1 100 100 GLN HA H 1 4.854 0.030 . 1 . . . . 100 GLN HA . 11405 1
1185 . 1 1 100 100 GLN HB2 H 1 2.236 0.030 . 2 . . . . 100 GLN HB2 . 11405 1
1186 . 1 1 100 100 GLN HB3 H 1 2.099 0.030 . 2 . . . . 100 GLN HB3 . 11405 1
1187 . 1 1 100 100 GLN HE21 H 1 7.663 0.030 . 2 . . . . 100 GLN HE21 . 11405 1
1188 . 1 1 100 100 GLN HE22 H 1 6.860 0.030 . 2 . . . . 100 GLN HE22 . 11405 1
1189 . 1 1 100 100 GLN HG2 H 1 2.422 0.030 . 2 . . . . 100 GLN HG2 . 11405 1
1190 . 1 1 100 100 GLN HG3 H 1 2.382 0.030 . 2 . . . . 100 GLN HG3 . 11405 1
1191 . 1 1 100 100 GLN C C 13 173.981 0.300 . 1 . . . . 100 GLN C . 11405 1
1192 . 1 1 100 100 GLN CA C 13 53.627 0.300 . 1 . . . . 100 GLN CA . 11405 1
1193 . 1 1 100 100 GLN CB C 13 33.972 0.300 . 1 . . . . 100 GLN CB . 11405 1
1194 . 1 1 100 100 GLN CG C 13 33.717 0.300 . 1 . . . . 100 GLN CG . 11405 1
1195 . 1 1 100 100 GLN N N 15 123.707 0.300 . 1 . . . . 100 GLN N . 11405 1
1196 . 1 1 100 100 GLN NE2 N 15 111.747 0.300 . 1 . . . . 100 GLN NE2 . 11405 1
1197 . 1 1 101 101 LEU H H 1 8.735 0.030 . 1 . . . . 101 LEU H . 11405 1
1198 . 1 1 101 101 LEU HA H 1 4.523 0.030 . 1 . . . . 101 LEU HA . 11405 1
1199 . 1 1 101 101 LEU HB2 H 1 1.594 0.030 . 1 . . . . 101 LEU HB2 . 11405 1
1200 . 1 1 101 101 LEU HB3 H 1 1.594 0.030 . 1 . . . . 101 LEU HB3 . 11405 1
1201 . 1 1 101 101 LEU HD11 H 1 0.929 0.030 . 1 . . . . 101 LEU HD1 . 11405 1
1202 . 1 1 101 101 LEU HD12 H 1 0.929 0.030 . 1 . . . . 101 LEU HD1 . 11405 1
1203 . 1 1 101 101 LEU HD13 H 1 0.929 0.030 . 1 . . . . 101 LEU HD1 . 11405 1
1204 . 1 1 101 101 LEU HD21 H 1 0.834 0.030 . 1 . . . . 101 LEU HD2 . 11405 1
1205 . 1 1 101 101 LEU HD22 H 1 0.834 0.030 . 1 . . . . 101 LEU HD2 . 11405 1
1206 . 1 1 101 101 LEU HD23 H 1 0.834 0.030 . 1 . . . . 101 LEU HD2 . 11405 1
1207 . 1 1 101 101 LEU HG H 1 1.659 0.030 . 1 . . . . 101 LEU HG . 11405 1
1208 . 1 1 101 101 LEU C C 13 177.664 0.300 . 1 . . . . 101 LEU C . 11405 1
1209 . 1 1 101 101 LEU CA C 13 55.610 0.300 . 1 . . . . 101 LEU CA . 11405 1
1210 . 1 1 101 101 LEU CB C 13 42.820 0.300 . 1 . . . . 101 LEU CB . 11405 1
1211 . 1 1 101 101 LEU CD1 C 13 25.330 0.300 . 2 . . . . 101 LEU CD1 . 11405 1
1212 . 1 1 101 101 LEU CD2 C 13 24.142 0.300 . 2 . . . . 101 LEU CD2 . 11405 1
1213 . 1 1 101 101 LEU CG C 13 26.802 0.300 . 1 . . . . 101 LEU CG . 11405 1
1214 . 1 1 101 101 LEU N N 15 123.051 0.300 . 1 . . . . 101 LEU N . 11405 1
1215 . 1 1 102 102 LYS H H 1 8.442 0.030 . 1 . . . . 102 LYS H . 11405 1
1216 . 1 1 102 102 LYS HA H 1 4.304 0.030 . 1 . . . . 102 LYS HA . 11405 1
1217 . 1 1 102 102 LYS HB2 H 1 1.598 0.030 . 2 . . . . 102 LYS HB2 . 11405 1
1218 . 1 1 102 102 LYS HB3 H 1 1.267 0.030 . 2 . . . . 102 LYS HB3 . 11405 1
1219 . 1 1 102 102 LYS HD2 H 1 1.454 0.030 . 2 . . . . 102 LYS HD2 . 11405 1
1220 . 1 1 102 102 LYS HD3 H 1 1.378 0.030 . 2 . . . . 102 LYS HD3 . 11405 1
1221 . 1 1 102 102 LYS HE2 H 1 2.868 0.030 . 1 . . . . 102 LYS HE2 . 11405 1
1222 . 1 1 102 102 LYS HE3 H 1 2.868 0.030 . 1 . . . . 102 LYS HE3 . 11405 1
1223 . 1 1 102 102 LYS HG2 H 1 1.323 0.030 . 1 . . . . 102 LYS HG2 . 11405 1
1224 . 1 1 102 102 LYS HG3 H 1 1.323 0.030 . 1 . . . . 102 LYS HG3 . 11405 1
1225 . 1 1 102 102 LYS C C 13 175.657 0.300 . 1 . . . . 102 LYS C . 11405 1
1226 . 1 1 102 102 LYS CA C 13 56.644 0.300 . 1 . . . . 102 LYS CA . 11405 1
1227 . 1 1 102 102 LYS CB C 13 33.626 0.300 . 1 . . . . 102 LYS CB . 11405 1
1228 . 1 1 102 102 LYS CD C 13 30.001 0.300 . 1 . . . . 102 LYS CD . 11405 1
1229 . 1 1 102 102 LYS CE C 13 41.985 0.300 . 1 . . . . 102 LYS CE . 11405 1
1230 . 1 1 102 102 LYS CG C 13 25.017 0.300 . 1 . . . . 102 LYS CG . 11405 1
1231 . 1 1 102 102 LYS N N 15 124.766 0.300 . 1 . . . . 102 LYS N . 11405 1
1232 . 1 1 103 103 ARG H H 1 8.583 0.030 . 1 . . . . 103 ARG H . 11405 1
1233 . 1 1 103 103 ARG HA H 1 4.453 0.030 . 1 . . . . 103 ARG HA . 11405 1
1234 . 1 1 103 103 ARG HB2 H 1 1.863 0.030 . 2 . . . . 103 ARG HB2 . 11405 1
1235 . 1 1 103 103 ARG HB3 H 1 1.751 0.030 . 2 . . . . 103 ARG HB3 . 11405 1
1236 . 1 1 103 103 ARG HD2 H 1 3.202 0.030 . 1 . . . . 103 ARG HD2 . 11405 1
1237 . 1 1 103 103 ARG HD3 H 1 3.202 0.030 . 1 . . . . 103 ARG HD3 . 11405 1
1238 . 1 1 103 103 ARG HG2 H 1 1.640 0.030 . 1 . . . . 103 ARG HG2 . 11405 1
1239 . 1 1 103 103 ARG HG3 H 1 1.640 0.030 . 1 . . . . 103 ARG HG3 . 11405 1
1240 . 1 1 103 103 ARG C C 13 176.188 0.300 . 1 . . . . 103 ARG C . 11405 1
1241 . 1 1 103 103 ARG CA C 13 55.983 0.300 . 1 . . . . 103 ARG CA . 11405 1
1242 . 1 1 103 103 ARG CB C 13 31.356 0.300 . 1 . . . . 103 ARG CB . 11405 1
1243 . 1 1 103 103 ARG CD C 13 43.468 0.300 . 1 . . . . 103 ARG CD . 11405 1
1244 . 1 1 103 103 ARG CG C 13 27.344 0.300 . 1 . . . . 103 ARG CG . 11405 1
1245 . 1 1 103 103 ARG N N 15 126.315 0.300 . 1 . . . . 103 ARG N . 11405 1
1246 . 1 1 104 104 SER H H 1 8.642 0.030 . 1 . . . . 104 SER H . 11405 1
1247 . 1 1 104 104 SER HA H 1 4.445 0.030 . 1 . . . . 104 SER HA . 11405 1
1248 . 1 1 104 104 SER HB2 H 1 3.877 0.030 . 1 . . . . 104 SER HB2 . 11405 1
1249 . 1 1 104 104 SER HB3 H 1 3.877 0.030 . 1 . . . . 104 SER HB3 . 11405 1
1250 . 1 1 104 104 SER C C 13 176.196 0.300 . 1 . . . . 104 SER C . 11405 1
1251 . 1 1 104 104 SER CA C 13 58.353 0.300 . 1 . . . . 104 SER CA . 11405 1
1252 . 1 1 104 104 SER CB C 13 64.040 0.300 . 1 . . . . 104 SER CB . 11405 1
1253 . 1 1 104 104 SER N N 15 118.571 0.300 . 1 . . . . 104 SER N . 11405 1
1254 . 1 1 105 105 LYS H H 1 9.284 0.030 . 1 . . . . 105 LYS H . 11405 1
1255 . 1 1 105 105 LYS HA H 1 4.285 0.030 . 1 . . . . 105 LYS HA . 11405 1
1256 . 1 1 105 105 LYS HB2 H 1 1.817 0.030 . 2 . . . . 105 LYS HB2 . 11405 1
1257 . 1 1 105 105 LYS HB3 H 1 1.757 0.030 . 2 . . . . 105 LYS HB3 . 11405 1
1258 . 1 1 105 105 LYS HD2 H 1 1.663 0.030 . 1 . . . . 105 LYS HD2 . 11405 1
1259 . 1 1 105 105 LYS HD3 H 1 1.663 0.030 . 1 . . . . 105 LYS HD3 . 11405 1
1260 . 1 1 105 105 LYS HE2 H 1 2.981 0.030 . 1 . . . . 105 LYS HE2 . 11405 1
1261 . 1 1 105 105 LYS HE3 H 1 2.981 0.030 . 1 . . . . 105 LYS HE3 . 11405 1
1262 . 1 1 105 105 LYS HG2 H 1 1.406 0.030 . 1 . . . . 105 LYS HG2 . 11405 1
1263 . 1 1 105 105 LYS HG3 H 1 1.406 0.030 . 1 . . . . 105 LYS HG3 . 11405 1
1264 . 1 1 105 105 LYS C C 13 176.537 0.300 . 1 . . . . 105 LYS C . 11405 1
1265 . 1 1 105 105 LYS CA C 13 56.795 0.300 . 1 . . . . 105 LYS CA . 11405 1
1266 . 1 1 105 105 LYS CB C 13 32.993 0.300 . 1 . . . . 105 LYS CB . 11405 1
1267 . 1 1 105 105 LYS CD C 13 29.172 0.300 . 1 . . . . 105 LYS CD . 11405 1
1268 . 1 1 105 105 LYS CE C 13 42.150 0.300 . 1 . . . . 105 LYS CE . 11405 1
1269 . 1 1 105 105 LYS CG C 13 24.609 0.300 . 1 . . . . 105 LYS CG . 11405 1
1270 . 1 1 105 105 LYS N N 15 125.383 0.300 . 1 . . . . 105 LYS N . 11405 1
1271 . 1 1 106 106 ASN HA H 1 4.690 0.030 . 1 . . . . 106 ASN HA . 11405 1
1272 . 1 1 106 106 ASN HB2 H 1 2.821 0.030 . 2 . . . . 106 ASN HB2 . 11405 1
1273 . 1 1 106 106 ASN HB3 H 1 2.698 0.030 . 2 . . . . 106 ASN HB3 . 11405 1
1274 . 1 1 106 106 ASN HD21 H 1 7.592 0.030 . 2 . . . . 106 ASN HD21 . 11405 1
1275 . 1 1 106 106 ASN HD22 H 1 6.918 0.030 . 2 . . . . 106 ASN HD22 . 11405 1
1276 . 1 1 106 106 ASN C C 13 174.916 0.300 . 1 . . . . 106 ASN C . 11405 1
1277 . 1 1 106 106 ASN CA C 13 53.348 0.300 . 1 . . . . 106 ASN CA . 11405 1
1278 . 1 1 106 106 ASN CB C 13 38.885 0.300 . 1 . . . . 106 ASN CB . 11405 1
1279 . 1 1 106 106 ASN ND2 N 15 113.023 0.300 . 1 . . . . 106 ASN ND2 . 11405 1
1280 . 1 1 107 107 ASP H H 1 8.222 0.030 . 1 . . . . 107 ASP H . 11405 1
1281 . 1 1 107 107 ASP HA H 1 4.609 0.030 . 1 . . . . 107 ASP HA . 11405 1
1282 . 1 1 107 107 ASP HB2 H 1 2.678 0.030 . 1 . . . . 107 ASP HB2 . 11405 1
1283 . 1 1 107 107 ASP HB3 H 1 2.678 0.030 . 1 . . . . 107 ASP HB3 . 11405 1
1284 . 1 1 107 107 ASP C C 13 176.395 0.300 . 1 . . . . 107 ASP C . 11405 1
1285 . 1 1 107 107 ASP CA C 13 54.381 0.300 . 1 . . . . 107 ASP CA . 11405 1
1286 . 1 1 107 107 ASP CB C 13 41.302 0.300 . 1 . . . . 107 ASP CB . 11405 1
1287 . 1 1 107 107 ASP N N 15 121.148 0.300 . 1 . . . . 107 ASP N . 11405 1
1288 . 1 1 108 108 SER H H 1 8.264 0.030 . 1 . . . . 108 SER H . 11405 1
1289 . 1 1 108 108 SER HA H 1 4.381 0.030 . 1 . . . . 108 SER HA . 11405 1
1290 . 1 1 108 108 SER HB2 H 1 3.877 0.030 . 1 . . . . 108 SER HB2 . 11405 1
1291 . 1 1 108 108 SER HB3 H 1 3.877 0.030 . 1 . . . . 108 SER HB3 . 11405 1
1292 . 1 1 108 108 SER C C 13 174.810 0.300 . 1 . . . . 108 SER C . 11405 1
1293 . 1 1 108 108 SER CA C 13 58.807 0.300 . 1 . . . . 108 SER CA . 11405 1
1294 . 1 1 108 108 SER CB C 13 63.674 0.300 . 1 . . . . 108 SER CB . 11405 1
1295 . 1 1 108 108 SER N N 15 116.293 0.300 . 1 . . . . 108 SER N . 11405 1
1296 . 1 1 109 109 LYS H H 1 8.347 0.030 . 1 . . . . 109 LYS H . 11405 1
1297 . 1 1 109 109 LYS HA H 1 4.360 0.030 . 1 . . . . 109 LYS HA . 11405 1
1298 . 1 1 109 109 LYS HB2 H 1 1.874 0.030 . 2 . . . . 109 LYS HB2 . 11405 1
1299 . 1 1 109 109 LYS HB3 H 1 1.773 0.030 . 2 . . . . 109 LYS HB3 . 11405 1
1300 . 1 1 109 109 LYS HD2 H 1 1.663 0.030 . 1 . . . . 109 LYS HD2 . 11405 1
1301 . 1 1 109 109 LYS HD3 H 1 1.663 0.030 . 1 . . . . 109 LYS HD3 . 11405 1
1302 . 1 1 109 109 LYS HE2 H 1 2.980 0.030 . 1 . . . . 109 LYS HE2 . 11405 1
1303 . 1 1 109 109 LYS HE3 H 1 2.980 0.030 . 1 . . . . 109 LYS HE3 . 11405 1
1304 . 1 1 109 109 LYS HG2 H 1 1.442 0.030 . 2 . . . . 109 LYS HG2 . 11405 1
1305 . 1 1 109 109 LYS HG3 H 1 1.402 0.030 . 2 . . . . 109 LYS HG3 . 11405 1
1306 . 1 1 109 109 LYS C C 13 176.699 0.300 . 1 . . . . 109 LYS C . 11405 1
1307 . 1 1 109 109 LYS CA C 13 56.483 0.300 . 1 . . . . 109 LYS CA . 11405 1
1308 . 1 1 109 109 LYS CB C 13 32.736 0.300 . 1 . . . . 109 LYS CB . 11405 1
1309 . 1 1 109 109 LYS CD C 13 29.074 0.300 . 1 . . . . 109 LYS CD . 11405 1
1310 . 1 1 109 109 LYS CE C 13 42.041 0.300 . 1 . . . . 109 LYS CE . 11405 1
1311 . 1 1 109 109 LYS CG C 13 24.731 0.300 . 1 . . . . 109 LYS CG . 11405 1
1312 . 1 1 109 109 LYS N N 15 122.789 0.300 . 1 . . . . 109 LYS N . 11405 1
1313 . 1 1 110 110 SER H H 1 8.222 0.030 . 1 . . . . 110 SER H . 11405 1
1314 . 1 1 110 110 SER HA H 1 4.454 0.030 . 1 . . . . 110 SER HA . 11405 1
1315 . 1 1 110 110 SER HB2 H 1 3.757 0.030 . 1 . . . . 110 SER HB2 . 11405 1
1316 . 1 1 110 110 SER HB3 H 1 3.757 0.030 . 1 . . . . 110 SER HB3 . 11405 1
1317 . 1 1 110 110 SER C C 13 174.477 0.300 . 1 . . . . 110 SER C . 11405 1
1318 . 1 1 110 110 SER CA C 13 58.392 0.300 . 1 . . . . 110 SER CA . 11405 1
1319 . 1 1 110 110 SER CB C 13 64.250 0.300 . 1 . . . . 110 SER CB . 11405 1
1320 . 1 1 110 110 SER N N 15 116.352 0.300 . 1 . . . . 110 SER N . 11405 1
1321 . 1 1 111 111 GLY H H 1 8.179 0.030 . 1 . . . . 111 GLY H . 11405 1
1322 . 1 1 111 111 GLY HA2 H 1 4.097 0.030 . 1 . . . . 111 GLY HA2 . 11405 1
1323 . 1 1 111 111 GLY HA3 H 1 4.097 0.030 . 1 . . . . 111 GLY HA3 . 11405 1
1324 . 1 1 111 111 GLY C C 13 171.783 0.300 . 1 . . . . 111 GLY C . 11405 1
1325 . 1 1 111 111 GLY CA C 13 44.686 0.300 . 1 . . . . 111 GLY CA . 11405 1
1326 . 1 1 111 111 GLY N N 15 110.596 0.300 . 1 . . . . 111 GLY N . 11405 1
1327 . 1 1 112 112 PRO HA H 1 4.447 0.030 . 1 . . . . 112 PRO HA . 11405 1
1328 . 1 1 112 112 PRO HB2 H 1 2.253 0.030 . 2 . . . . 112 PRO HB2 . 11405 1
1329 . 1 1 112 112 PRO HB3 H 1 1.951 0.030 . 2 . . . . 112 PRO HB3 . 11405 1
1330 . 1 1 112 112 PRO HD2 H 1 3.606 0.030 . 2 . . . . 112 PRO HD2 . 11405 1
1331 . 1 1 112 112 PRO HD3 H 1 3.574 0.030 . 2 . . . . 112 PRO HD3 . 11405 1
1332 . 1 1 112 112 PRO HG2 H 1 1.978 0.030 . 1 . . . . 112 PRO HG2 . 11405 1
1333 . 1 1 112 112 PRO HG3 H 1 1.978 0.030 . 1 . . . . 112 PRO HG3 . 11405 1
1334 . 1 1 112 112 PRO CA C 13 63.297 0.300 . 1 . . . . 112 PRO CA . 11405 1
1335 . 1 1 112 112 PRO CB C 13 32.197 0.300 . 1 . . . . 112 PRO CB . 11405 1
1336 . 1 1 112 112 PRO CD C 13 49.778 0.300 . 1 . . . . 112 PRO CD . 11405 1
1337 . 1 1 112 112 PRO CG C 13 27.106 0.300 . 1 . . . . 112 PRO CG . 11405 1
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