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 10162
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10162 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10162 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 9 9 LYS N N 15 120.806 0.300 . 1 . . . . 9 LYS N . 10162 1
2 . 1 1 9 9 LYS H H 1 8.548 0.030 . 1 . . . . 9 LYS H . 10162 1
3 . 1 1 9 9 LYS CA C 13 56.358 0.300 . 1 . . . . 9 LYS CA . 10162 1
4 . 1 1 9 9 LYS HA H 1 4.261 0.030 . 1 . . . . 9 LYS HA . 10162 1
5 . 1 1 9 9 LYS CB C 13 32.673 0.300 . 1 . . . . 9 LYS CB . 10162 1
6 . 1 1 9 9 LYS HB3 H 1 1.839 0.030 . 2 . . . . 9 LYS HB3 . 10162 1
7 . 1 1 9 9 LYS CG C 13 25.189 0.300 . 1 . . . . 9 LYS CG . 10162 1
8 . 1 1 9 9 LYS HG3 H 1 1.468 0.030 . 2 . . . . 9 LYS HG3 . 10162 1
9 . 1 1 9 9 LYS CD C 13 29.357 0.300 . 1 . . . . 9 LYS CD . 10162 1
10 . 1 1 9 9 LYS HD3 H 1 1.740 0.030 . 1 . . . . 9 LYS HD3 . 10162 1
11 . 1 1 9 9 LYS CE C 13 42.315 0.300 . 1 . . . . 9 LYS CE . 10162 1
12 . 1 1 9 9 LYS HE3 H 1 3.112 0.030 . 1 . . . . 9 LYS HE3 . 10162 1
13 . 1 1 9 9 LYS HB2 H 1 1.694 0.030 . 2 . . . . 9 LYS HB2 . 10162 1
14 . 1 1 9 9 LYS HD2 H 1 1.740 0.030 . 1 . . . . 9 LYS HD2 . 10162 1
15 . 1 1 9 9 LYS HE2 H 1 3.112 0.030 . 1 . . . . 9 LYS HE2 . 10162 1
16 . 1 1 9 9 LYS HG2 H 1 1.297 0.030 . 2 . . . . 9 LYS HG2 . 10162 1
17 . 1 1 10 10 VAL HA H 1 4.307 0.030 . 1 . . . . 10 VAL HA . 10162 1
18 . 1 1 10 10 VAL CB C 13 34.845 0.300 . 1 . . . . 10 VAL CB . 10162 1
19 . 1 1 10 10 VAL HB H 1 1.943 0.030 . 1 . . . . 10 VAL HB . 10162 1
20 . 1 1 10 10 VAL CG1 C 13 20.641 0.300 . 2 . . . . 10 VAL CG1 . 10162 1
21 . 1 1 10 10 VAL HG11 H 1 0.838 0.030 . 1 . . . . 10 VAL HG1 . 10162 1
22 . 1 1 10 10 VAL HG12 H 1 0.838 0.030 . 1 . . . . 10 VAL HG1 . 10162 1
23 . 1 1 10 10 VAL HG13 H 1 0.838 0.030 . 1 . . . . 10 VAL HG1 . 10162 1
24 . 1 1 11 11 ARG N N 15 125.757 0.300 . 1 . . . . 11 ARG N . 10162 1
25 . 1 1 11 11 ARG H H 1 8.546 0.030 . 1 . . . . 11 ARG H . 10162 1
26 . 1 1 11 11 ARG CA C 13 55.966 0.300 . 1 . . . . 11 ARG CA . 10162 1
27 . 1 1 11 11 ARG HA H 1 4.463 0.030 . 1 . . . . 11 ARG HA . 10162 1
28 . 1 1 11 11 ARG CB C 13 30.834 0.300 . 1 . . . . 11 ARG CB . 10162 1
29 . 1 1 11 11 ARG HB3 H 1 1.831 0.030 . 2 . . . . 11 ARG HB3 . 10162 1
30 . 1 1 11 11 ARG CG C 13 27.293 0.300 . 1 . . . . 11 ARG CG . 10162 1
31 . 1 1 11 11 ARG HG3 H 1 1.535 0.030 . 1 . . . . 11 ARG HG3 . 10162 1
32 . 1 1 11 11 ARG CD C 13 43.384 0.300 . 1 . . . . 11 ARG CD . 10162 1
33 . 1 1 11 11 ARG HD3 H 1 3.129 0.030 . 1 . . . . 11 ARG HD3 . 10162 1
34 . 1 1 11 11 ARG HB2 H 1 1.714 0.030 . 2 . . . . 11 ARG HB2 . 10162 1
35 . 1 1 11 11 ARG HD2 H 1 3.129 0.030 . 1 . . . . 11 ARG HD2 . 10162 1
36 . 1 1 11 11 ARG HG2 H 1 1.535 0.030 . 1 . . . . 11 ARG HG2 . 10162 1
37 . 1 1 12 12 VAL CA C 13 62.370 0.300 . 1 . . . . 12 VAL CA . 10162 1
38 . 1 1 12 12 VAL HA H 1 4.205 0.030 . 1 . . . . 12 VAL HA . 10162 1
39 . 1 1 12 12 VAL CB C 13 32.571 0.300 . 1 . . . . 12 VAL CB . 10162 1
40 . 1 1 12 12 VAL CG1 C 13 21.521 0.300 . 2 . . . . 12 VAL CG1 . 10162 1
41 . 1 1 12 12 VAL HG11 H 1 1.012 0.030 . 1 . . . . 12 VAL HG1 . 10162 1
42 . 1 1 12 12 VAL HG12 H 1 1.012 0.030 . 1 . . . . 12 VAL HG1 . 10162 1
43 . 1 1 12 12 VAL HG13 H 1 1.012 0.030 . 1 . . . . 12 VAL HG1 . 10162 1
44 . 1 1 12 12 VAL CG2 C 13 21.445 0.300 . 2 . . . . 12 VAL CG2 . 10162 1
45 . 1 1 12 12 VAL HG21 H 1 1.075 0.030 . 1 . . . . 12 VAL HG2 . 10162 1
46 . 1 1 12 12 VAL HG22 H 1 1.075 0.030 . 1 . . . . 12 VAL HG2 . 10162 1
47 . 1 1 12 12 VAL HG23 H 1 1.075 0.030 . 1 . . . . 12 VAL HG2 . 10162 1
48 . 1 1 13 13 GLY N N 15 113.294 0.300 . 1 . . . . 13 GLY N . 10162 1
49 . 1 1 13 13 GLY H H 1 8.608 0.030 . 1 . . . . 13 GLY H . 10162 1
50 . 1 1 13 13 GLY CA C 13 44.973 0.300 . 1 . . . . 13 GLY CA . 10162 1
51 . 1 1 13 13 GLY HA3 H 1 4.024 0.030 . 2 . . . . 13 GLY HA3 . 10162 1
52 . 1 1 13 13 GLY HA2 H 1 3.891 0.030 . 2 . . . . 13 GLY HA2 . 10162 1
53 . 1 1 14 14 GLU N N 15 120.644 0.300 . 1 . . . . 14 GLU N . 10162 1
54 . 1 1 14 14 GLU H H 1 8.139 0.030 . 1 . . . . 14 GLU H . 10162 1
55 . 1 1 14 14 GLU CA C 13 54.101 0.300 . 1 . . . . 14 GLU CA . 10162 1
56 . 1 1 14 14 GLU HA H 1 4.626 0.030 . 1 . . . . 14 GLU HA . 10162 1
57 . 1 1 14 14 GLU CB C 13 30.026 0.300 . 1 . . . . 14 GLU CB . 10162 1
58 . 1 1 14 14 GLU HB3 H 1 2.038 0.030 . 2 . . . . 14 GLU HB3 . 10162 1
59 . 1 1 14 14 GLU CG C 13 35.826 0.300 . 1 . . . . 14 GLU CG . 10162 1
60 . 1 1 14 14 GLU HG3 H 1 2.269 0.030 . 1 . . . . 14 GLU HG3 . 10162 1
61 . 1 1 14 14 GLU HB2 H 1 1.810 0.030 . 2 . . . . 14 GLU HB2 . 10162 1
62 . 1 1 14 14 GLU HG2 H 1 2.269 0.030 . 1 . . . . 14 GLU HG2 . 10162 1
63 . 1 1 15 15 PRO CA C 13 63.731 0.300 . 1 . . . . 15 PRO CA . 10162 1
64 . 1 1 15 15 PRO HA H 1 4.319 0.030 . 1 . . . . 15 PRO HA . 10162 1
65 . 1 1 15 15 PRO CB C 13 31.974 0.300 . 1 . . . . 15 PRO CB . 10162 1
66 . 1 1 15 15 PRO HB3 H 1 1.917 0.030 . 2 . . . . 15 PRO HB3 . 10162 1
67 . 1 1 15 15 PRO CG C 13 27.545 0.300 . 1 . . . . 15 PRO CG . 10162 1
68 . 1 1 15 15 PRO HG3 H 1 2.084 0.030 . 2 . . . . 15 PRO HG3 . 10162 1
69 . 1 1 15 15 PRO CD C 13 50.712 0.300 . 1 . . . . 15 PRO CD . 10162 1
70 . 1 1 15 15 PRO HD3 H 1 3.706 0.030 . 2 . . . . 15 PRO HD3 . 10162 1
71 . 1 1 15 15 PRO C C 13 177.450 0.300 . 1 . . . . 15 PRO C . 10162 1
72 . 1 1 15 15 PRO HB2 H 1 2.262 0.030 . 2 . . . . 15 PRO HB2 . 10162 1
73 . 1 1 15 15 PRO HD2 H 1 3.830 0.030 . 2 . . . . 15 PRO HD2 . 10162 1
74 . 1 1 15 15 PRO HG2 H 1 1.941 0.030 . 2 . . . . 15 PRO HG2 . 10162 1
75 . 1 1 16 16 GLY N N 15 109.768 0.300 . 1 . . . . 16 GLY N . 10162 1
76 . 1 1 16 16 GLY H H 1 8.577 0.030 . 1 . . . . 16 GLY H . 10162 1
77 . 1 1 16 16 GLY CA C 13 45.424 0.300 . 1 . . . . 16 GLY CA . 10162 1
78 . 1 1 16 16 GLY HA3 H 1 3.804 0.030 . 2 . . . . 16 GLY HA3 . 10162 1
79 . 1 1 16 16 GLY C C 13 174.160 0.300 . 1 . . . . 16 GLY C . 10162 1
80 . 1 1 16 16 GLY HA2 H 1 4.086 0.030 . 2 . . . . 16 GLY HA2 . 10162 1
81 . 1 1 17 17 GLN N N 15 119.726 0.300 . 1 . . . . 17 GLN N . 10162 1
82 . 1 1 17 17 GLN H H 1 7.868 0.030 . 1 . . . . 17 GLN H . 10162 1
83 . 1 1 17 17 GLN CA C 13 55.403 0.300 . 1 . . . . 17 GLN CA . 10162 1
84 . 1 1 17 17 GLN HA H 1 4.389 0.030 . 1 . . . . 17 GLN HA . 10162 1
85 . 1 1 17 17 GLN CB C 13 29.894 0.300 . 1 . . . . 17 GLN CB . 10162 1
86 . 1 1 17 17 GLN HB3 H 1 1.976 0.030 . 2 . . . . 17 GLN HB3 . 10162 1
87 . 1 1 17 17 GLN CG C 13 33.807 0.300 . 1 . . . . 17 GLN CG . 10162 1
88 . 1 1 17 17 GLN HG3 H 1 2.359 0.030 . 1 . . . . 17 GLN HG3 . 10162 1
89 . 1 1 17 17 GLN NE2 N 15 112.690 0.300 . 1 . . . . 17 GLN NE2 . 10162 1
90 . 1 1 17 17 GLN HE21 H 1 7.585 0.030 . 2 . . . . 17 GLN HE21 . 10162 1
91 . 1 1 17 17 GLN HE22 H 1 6.900 0.030 . 2 . . . . 17 GLN HE22 . 10162 1
92 . 1 1 17 17 GLN C C 13 175.290 0.300 . 1 . . . . 17 GLN C . 10162 1
93 . 1 1 17 17 GLN HB2 H 1 2.121 0.030 . 2 . . . . 17 GLN HB2 . 10162 1
94 . 1 1 17 17 GLN HG2 H 1 2.359 0.030 . 1 . . . . 17 GLN HG2 . 10162 1
95 . 1 1 18 18 ALA N N 15 125.593 0.300 . 1 . . . . 18 ALA N . 10162 1
96 . 1 1 18 18 ALA H H 1 8.469 0.030 . 1 . . . . 18 ALA H . 10162 1
97 . 1 1 18 18 ALA CA C 13 52.389 0.300 . 1 . . . . 18 ALA CA . 10162 1
98 . 1 1 18 18 ALA HA H 1 4.448 0.030 . 1 . . . . 18 ALA HA . 10162 1
99 . 1 1 18 18 ALA CB C 13 19.959 0.300 . 1 . . . . 18 ALA CB . 10162 1
100 . 1 1 18 18 ALA HB1 H 1 1.436 0.030 . 1 . . . . 18 ALA HB . 10162 1
101 . 1 1 18 18 ALA HB2 H 1 1.436 0.030 . 1 . . . . 18 ALA HB . 10162 1
102 . 1 1 18 18 ALA HB3 H 1 1.436 0.030 . 1 . . . . 18 ALA HB . 10162 1
103 . 1 1 18 18 ALA C C 13 177.464 0.300 . 1 . . . . 18 ALA C . 10162 1
104 . 1 1 19 19 GLY N N 15 109.162 0.300 . 1 . . . . 19 GLY N . 10162 1
105 . 1 1 19 19 GLY H H 1 8.294 0.030 . 1 . . . . 19 GLY H . 10162 1
106 . 1 1 19 19 GLY CA C 13 45.270 0.300 . 1 . . . . 19 GLY CA . 10162 1
107 . 1 1 19 19 GLY HA3 H 1 3.853 0.030 . 2 . . . . 19 GLY HA3 . 10162 1
108 . 1 1 19 19 GLY C C 13 173.012 0.300 . 1 . . . . 19 GLY C . 10162 1
109 . 1 1 19 19 GLY HA2 H 1 4.207 0.030 . 2 . . . . 19 GLY HA2 . 10162 1
110 . 1 1 20 20 ASN N N 15 118.861 0.300 . 1 . . . . 20 ASN N . 10162 1
111 . 1 1 20 20 ASN H H 1 8.479 0.030 . 1 . . . . 20 ASN H . 10162 1
112 . 1 1 20 20 ASN CA C 13 50.128 0.300 . 1 . . . . 20 ASN CA . 10162 1
113 . 1 1 20 20 ASN HA H 1 5.236 0.030 . 1 . . . . 20 ASN HA . 10162 1
114 . 1 1 20 20 ASN CB C 13 39.697 0.300 . 1 . . . . 20 ASN CB . 10162 1
115 . 1 1 20 20 ASN HB3 H 1 2.852 0.030 . 2 . . . . 20 ASN HB3 . 10162 1
116 . 1 1 20 20 ASN ND2 N 15 111.711 0.300 . 1 . . . . 20 ASN ND2 . 10162 1
117 . 1 1 20 20 ASN HD21 H 1 7.200 0.030 . 2 . . . . 20 ASN HD21 . 10162 1
118 . 1 1 20 20 ASN HD22 H 1 7.802 0.030 . 2 . . . . 20 ASN HD22 . 10162 1
119 . 1 1 20 20 ASN C C 13 174.482 0.300 . 1 . . . . 20 ASN C . 10162 1
120 . 1 1 20 20 ASN HB2 H 1 3.060 0.030 . 2 . . . . 20 ASN HB2 . 10162 1
121 . 1 1 21 21 PRO CA C 13 64.588 0.300 . 1 . . . . 21 PRO CA . 10162 1
122 . 1 1 21 21 PRO HA H 1 4.312 0.030 . 1 . . . . 21 PRO HA . 10162 1
123 . 1 1 21 21 PRO CB C 13 31.950 0.300 . 1 . . . . 21 PRO CB . 10162 1
124 . 1 1 21 21 PRO HB3 H 1 2.114 0.030 . 2 . . . . 21 PRO HB3 . 10162 1
125 . 1 1 21 21 PRO CG C 13 27.311 0.300 . 1 . . . . 21 PRO CG . 10162 1
126 . 1 1 21 21 PRO HG3 H 1 2.195 0.030 . 2 . . . . 21 PRO HG3 . 10162 1
127 . 1 1 21 21 PRO CD C 13 51.201 0.300 . 1 . . . . 21 PRO CD . 10162 1
128 . 1 1 21 21 PRO HD3 H 1 4.029 0.030 . 2 . . . . 21 PRO HD3 . 10162 1
129 . 1 1 21 21 PRO C C 13 177.141 0.300 . 1 . . . . 21 PRO C . 10162 1
130 . 1 1 21 21 PRO HB2 H 1 2.581 0.030 . 2 . . . . 21 PRO HB2 . 10162 1
131 . 1 1 21 21 PRO HD2 H 1 4.120 0.030 . 2 . . . . 21 PRO HD2 . 10162 1
132 . 1 1 21 21 PRO HG2 H 1 2.137 0.030 . 2 . . . . 21 PRO HG2 . 10162 1
133 . 1 1 22 22 ALA N N 15 118.898 0.300 . 1 . . . . 22 ALA N . 10162 1
134 . 1 1 22 22 ALA H H 1 7.918 0.030 . 1 . . . . 22 ALA H . 10162 1
135 . 1 1 22 22 ALA CA C 13 53.499 0.300 . 1 . . . . 22 ALA CA . 10162 1
136 . 1 1 22 22 ALA HA H 1 4.386 0.030 . 1 . . . . 22 ALA HA . 10162 1
137 . 1 1 22 22 ALA CB C 13 18.288 0.300 . 1 . . . . 22 ALA CB . 10162 1
138 . 1 1 22 22 ALA HB1 H 1 1.445 0.030 . 1 . . . . 22 ALA HB . 10162 1
139 . 1 1 22 22 ALA HB2 H 1 1.445 0.030 . 1 . . . . 22 ALA HB . 10162 1
140 . 1 1 22 22 ALA HB3 H 1 1.445 0.030 . 1 . . . . 22 ALA HB . 10162 1
141 . 1 1 22 22 ALA C C 13 178.115 0.300 . 1 . . . . 22 ALA C . 10162 1
142 . 1 1 23 23 LEU N N 15 116.219 0.300 . 1 . . . . 23 LEU N . 10162 1
143 . 1 1 23 23 LEU H H 1 7.696 0.030 . 1 . . . . 23 LEU H . 10162 1
144 . 1 1 23 23 LEU CA C 13 53.851 0.300 . 1 . . . . 23 LEU CA . 10162 1
145 . 1 1 23 23 LEU HA H 1 4.475 0.030 . 1 . . . . 23 LEU HA . 10162 1
146 . 1 1 23 23 LEU CB C 13 41.958 0.300 . 1 . . . . 23 LEU CB . 10162 1
147 . 1 1 23 23 LEU HB3 H 1 1.576 0.030 . 1 . . . . 23 LEU HB3 . 10162 1
148 . 1 1 23 23 LEU CG C 13 27.048 0.300 . 1 . . . . 23 LEU CG . 10162 1
149 . 1 1 23 23 LEU HG H 1 1.470 0.030 . 1 . . . . 23 LEU HG . 10162 1
150 . 1 1 23 23 LEU CD1 C 13 25.959 0.300 . 2 . . . . 23 LEU CD1 . 10162 1
151 . 1 1 23 23 LEU HD11 H 1 1.006 0.030 . 1 . . . . 23 LEU HD1 . 10162 1
152 . 1 1 23 23 LEU HD12 H 1 1.006 0.030 . 1 . . . . 23 LEU HD1 . 10162 1
153 . 1 1 23 23 LEU HD13 H 1 1.006 0.030 . 1 . . . . 23 LEU HD1 . 10162 1
154 . 1 1 23 23 LEU CD2 C 13 22.185 0.300 . 2 . . . . 23 LEU CD2 . 10162 1
155 . 1 1 23 23 LEU HD21 H 1 0.800 0.030 . 1 . . . . 23 LEU HD2 . 10162 1
156 . 1 1 23 23 LEU HD22 H 1 0.800 0.030 . 1 . . . . 23 LEU HD2 . 10162 1
157 . 1 1 23 23 LEU HD23 H 1 0.800 0.030 . 1 . . . . 23 LEU HD2 . 10162 1
158 . 1 1 23 23 LEU C C 13 176.653 0.300 . 1 . . . . 23 LEU C . 10162 1
159 . 1 1 23 23 LEU HB2 H 1 1.576 0.030 . 1 . . . . 23 LEU HB2 . 10162 1
160 . 1 1 24 24 VAL N N 15 122.233 0.300 . 1 . . . . 24 VAL N . 10162 1
161 . 1 1 24 24 VAL H H 1 7.207 0.030 . 1 . . . . 24 VAL H . 10162 1
162 . 1 1 24 24 VAL CA C 13 62.768 0.300 . 1 . . . . 24 VAL CA . 10162 1
163 . 1 1 24 24 VAL HA H 1 4.081 0.030 . 1 . . . . 24 VAL HA . 10162 1
164 . 1 1 24 24 VAL CB C 13 32.408 0.300 . 1 . . . . 24 VAL CB . 10162 1
165 . 1 1 24 24 VAL HB H 1 1.892 0.030 . 1 . . . . 24 VAL HB . 10162 1
166 . 1 1 24 24 VAL CG1 C 13 23.025 0.300 . 2 . . . . 24 VAL CG1 . 10162 1
167 . 1 1 24 24 VAL HG11 H 1 0.701 0.030 . 1 . . . . 24 VAL HG1 . 10162 1
168 . 1 1 24 24 VAL HG12 H 1 0.701 0.030 . 1 . . . . 24 VAL HG1 . 10162 1
169 . 1 1 24 24 VAL HG13 H 1 0.701 0.030 . 1 . . . . 24 VAL HG1 . 10162 1
170 . 1 1 24 24 VAL CG2 C 13 23.360 0.300 . 2 . . . . 24 VAL CG2 . 10162 1
171 . 1 1 24 24 VAL HG21 H 1 0.333 0.030 . 1 . . . . 24 VAL HG2 . 10162 1
172 . 1 1 24 24 VAL HG22 H 1 0.333 0.030 . 1 . . . . 24 VAL HG2 . 10162 1
173 . 1 1 24 24 VAL HG23 H 1 0.333 0.030 . 1 . . . . 24 VAL HG2 . 10162 1
174 . 1 1 24 24 VAL C C 13 174.702 0.300 . 1 . . . . 24 VAL C . 10162 1
175 . 1 1 25 25 SER N N 15 120.181 0.300 . 1 . . . . 25 SER N . 10162 1
176 . 1 1 25 25 SER H H 1 8.109 0.030 . 1 . . . . 25 SER H . 10162 1
177 . 1 1 25 25 SER CA C 13 56.489 0.300 . 1 . . . . 25 SER CA . 10162 1
178 . 1 1 25 25 SER HA H 1 5.159 0.030 . 1 . . . . 25 SER HA . 10162 1
179 . 1 1 25 25 SER CB C 13 66.443 0.300 . 1 . . . . 25 SER CB . 10162 1
180 . 1 1 25 25 SER HB3 H 1 3.984 0.030 . 2 . . . . 25 SER HB3 . 10162 1
181 . 1 1 25 25 SER C C 13 172.102 0.300 . 1 . . . . 25 SER C . 10162 1
182 . 1 1 25 25 SER HB2 H 1 3.899 0.030 . 2 . . . . 25 SER HB2 . 10162 1
183 . 1 1 26 26 ALA N N 15 124.850 0.300 . 1 . . . . 26 ALA N . 10162 1
184 . 1 1 26 26 ALA H H 1 8.839 0.030 . 1 . . . . 26 ALA H . 10162 1
185 . 1 1 26 26 ALA CA C 13 50.395 0.300 . 1 . . . . 26 ALA CA . 10162 1
186 . 1 1 26 26 ALA HA H 1 5.796 0.030 . 1 . . . . 26 ALA HA . 10162 1
187 . 1 1 26 26 ALA CB C 13 22.868 0.300 . 1 . . . . 26 ALA CB . 10162 1
188 . 1 1 26 26 ALA HB1 H 1 1.228 0.030 . 1 . . . . 26 ALA HB . 10162 1
189 . 1 1 26 26 ALA HB2 H 1 1.228 0.030 . 1 . . . . 26 ALA HB . 10162 1
190 . 1 1 26 26 ALA HB3 H 1 1.228 0.030 . 1 . . . . 26 ALA HB . 10162 1
191 . 1 1 26 26 ALA C C 13 175.694 0.300 . 1 . . . . 26 ALA C . 10162 1
192 . 1 1 27 27 TYR N N 15 117.541 0.300 . 1 . . . . 27 TYR N . 10162 1
193 . 1 1 27 27 TYR H H 1 8.831 0.030 . 1 . . . . 27 TYR H . 10162 1
194 . 1 1 27 27 TYR CA C 13 56.610 0.300 . 1 . . . . 27 TYR CA . 10162 1
195 . 1 1 27 27 TYR HA H 1 4.851 0.030 . 1 . . . . 27 TYR HA . 10162 1
196 . 1 1 27 27 TYR CB C 13 39.737 0.300 . 1 . . . . 27 TYR CB . 10162 1
197 . 1 1 27 27 TYR HB3 H 1 3.067 0.030 . 2 . . . . 27 TYR HB3 . 10162 1
198 . 1 1 27 27 TYR CD1 C 13 133.845 0.300 . 1 . . . . 27 TYR CD1 . 10162 1
199 . 1 1 27 27 TYR HD1 H 1 6.943 0.030 . 1 . . . . 27 TYR HD1 . 10162 1
200 . 1 1 27 27 TYR CD2 C 13 133.845 0.300 . 1 . . . . 27 TYR CD2 . 10162 1
201 . 1 1 27 27 TYR HD2 H 1 6.943 0.030 . 1 . . . . 27 TYR HD2 . 10162 1
202 . 1 1 27 27 TYR CE1 C 13 118.111 0.300 . 1 . . . . 27 TYR CE1 . 10162 1
203 . 1 1 27 27 TYR HE1 H 1 6.607 0.030 . 1 . . . . 27 TYR HE1 . 10162 1
204 . 1 1 27 27 TYR CE2 C 13 118.111 0.300 . 1 . . . . 27 TYR CE2 . 10162 1
205 . 1 1 27 27 TYR HE2 H 1 6.607 0.030 . 1 . . . . 27 TYR HE2 . 10162 1
206 . 1 1 27 27 TYR C C 13 173.299 0.300 . 1 . . . . 27 TYR C . 10162 1
207 . 1 1 27 27 TYR HB2 H 1 3.223 0.030 . 2 . . . . 27 TYR HB2 . 10162 1
208 . 1 1 28 28 GLY N N 15 108.355 0.300 . 1 . . . . 28 GLY N . 10162 1
209 . 1 1 28 28 GLY H H 1 8.788 0.030 . 1 . . . . 28 GLY H . 10162 1
210 . 1 1 28 28 GLY CA C 13 44.056 0.300 . 1 . . . . 28 GLY CA . 10162 1
211 . 1 1 28 28 GLY HA3 H 1 4.304 0.030 . 2 . . . . 28 GLY HA3 . 10162 1
212 . 1 1 28 28 GLY C C 13 176.208 0.300 . 1 . . . . 28 GLY C . 10162 1
213 . 1 1 28 28 GLY HA2 H 1 5.047 0.030 . 2 . . . . 28 GLY HA2 . 10162 1
214 . 1 1 29 29 THR N N 15 115.659 0.300 . 1 . . . . 29 THR N . 10162 1
215 . 1 1 29 29 THR H H 1 9.027 0.030 . 1 . . . . 29 THR H . 10162 1
216 . 1 1 29 29 THR CA C 13 65.419 0.300 . 1 . . . . 29 THR CA . 10162 1
217 . 1 1 29 29 THR HA H 1 4.171 0.030 . 1 . . . . 29 THR HA . 10162 1
218 . 1 1 29 29 THR CB C 13 68.659 0.300 . 1 . . . . 29 THR CB . 10162 1
219 . 1 1 29 29 THR HB H 1 4.446 0.030 . 1 . . . . 29 THR HB . 10162 1
220 . 1 1 29 29 THR CG2 C 13 22.671 0.300 . 1 . . . . 29 THR CG2 . 10162 1
221 . 1 1 29 29 THR HG21 H 1 1.480 0.030 . 1 . . . . 29 THR HG2 . 10162 1
222 . 1 1 29 29 THR HG22 H 1 1.480 0.030 . 1 . . . . 29 THR HG2 . 10162 1
223 . 1 1 29 29 THR HG23 H 1 1.480 0.030 . 1 . . . . 29 THR HG2 . 10162 1
224 . 1 1 29 29 THR C C 13 178.141 0.300 . 1 . . . . 29 THR C . 10162 1
225 . 1 1 30 30 GLY N N 15 107.400 0.300 . 1 . . . . 30 GLY N . 10162 1
226 . 1 1 30 30 GLY H H 1 8.747 0.030 . 1 . . . . 30 GLY H . 10162 1
227 . 1 1 30 30 GLY CA C 13 46.719 0.300 . 1 . . . . 30 GLY CA . 10162 1
228 . 1 1 30 30 GLY HA3 H 1 3.556 0.030 . 2 . . . . 30 GLY HA3 . 10162 1
229 . 1 1 30 30 GLY C C 13 173.896 0.300 . 1 . . . . 30 GLY C . 10162 1
230 . 1 1 30 30 GLY HA2 H 1 4.483 0.030 . 2 . . . . 30 GLY HA2 . 10162 1
231 . 1 1 31 31 LEU N N 15 118.075 0.300 . 1 . . . . 31 LEU N . 10162 1
232 . 1 1 31 31 LEU H H 1 7.389 0.030 . 1 . . . . 31 LEU H . 10162 1
233 . 1 1 31 31 LEU CA C 13 55.799 0.300 . 1 . . . . 31 LEU CA . 10162 1
234 . 1 1 31 31 LEU HA H 1 3.778 0.030 . 1 . . . . 31 LEU HA . 10162 1
235 . 1 1 31 31 LEU CB C 13 41.564 0.300 . 1 . . . . 31 LEU CB . 10162 1
236 . 1 1 31 31 LEU HB3 H 1 1.037 0.030 . 2 . . . . 31 LEU HB3 . 10162 1
237 . 1 1 31 31 LEU CG C 13 25.956 0.300 . 1 . . . . 31 LEU CG . 10162 1
238 . 1 1 31 31 LEU HG H 1 0.693 0.030 . 1 . . . . 31 LEU HG . 10162 1
239 . 1 1 31 31 LEU CD1 C 13 23.632 0.300 . 2 . . . . 31 LEU CD1 . 10162 1
240 . 1 1 31 31 LEU HD11 H 1 -0.048 0.030 . 1 . . . . 31 LEU HD1 . 10162 1
241 . 1 1 31 31 LEU HD12 H 1 -0.048 0.030 . 1 . . . . 31 LEU HD1 . 10162 1
242 . 1 1 31 31 LEU HD13 H 1 -0.048 0.030 . 1 . . . . 31 LEU HD1 . 10162 1
243 . 1 1 31 31 LEU CD2 C 13 19.785 0.300 . 2 . . . . 31 LEU CD2 . 10162 1
244 . 1 1 31 31 LEU HD21 H 1 -0.992 0.030 . 1 . . . . 31 LEU HD2 . 10162 1
245 . 1 1 31 31 LEU HD22 H 1 -0.992 0.030 . 1 . . . . 31 LEU HD2 . 10162 1
246 . 1 1 31 31 LEU HD23 H 1 -0.992 0.030 . 1 . . . . 31 LEU HD2 . 10162 1
247 . 1 1 31 31 LEU C C 13 176.045 0.300 . 1 . . . . 31 LEU C . 10162 1
248 . 1 1 31 31 LEU HB2 H 1 1.507 0.030 . 2 . . . . 31 LEU HB2 . 10162 1
249 . 1 1 32 32 GLU N N 15 112.872 0.300 . 1 . . . . 32 GLU N . 10162 1
250 . 1 1 32 32 GLU H H 1 7.509 0.030 . 1 . . . . 32 GLU H . 10162 1
251 . 1 1 32 32 GLU CA C 13 56.330 0.300 . 1 . . . . 32 GLU CA . 10162 1
252 . 1 1 32 32 GLU HA H 1 4.717 0.030 . 1 . . . . 32 GLU HA . 10162 1
253 . 1 1 32 32 GLU CB C 13 31.924 0.300 . 1 . . . . 32 GLU CB . 10162 1
254 . 1 1 32 32 GLU HB3 H 1 2.240 0.030 . 2 . . . . 32 GLU HB3 . 10162 1
255 . 1 1 32 32 GLU CG C 13 36.534 0.300 . 1 . . . . 32 GLU CG . 10162 1
256 . 1 1 32 32 GLU HG3 H 1 2.369 0.030 . 2 . . . . 32 GLU HG3 . 10162 1
257 . 1 1 32 32 GLU C C 13 177.958 0.300 . 1 . . . . 32 GLU C . 10162 1
258 . 1 1 32 32 GLU HB2 H 1 2.159 0.030 . 2 . . . . 32 GLU HB2 . 10162 1
259 . 1 1 32 32 GLU HG2 H 1 2.320 0.030 . 2 . . . . 32 GLU HG2 . 10162 1
260 . 1 1 33 33 GLY N N 15 107.880 0.300 . 1 . . . . 33 GLY N . 10162 1
261 . 1 1 33 33 GLY H H 1 7.822 0.030 . 1 . . . . 33 GLY H . 10162 1
262 . 1 1 33 33 GLY CA C 13 45.568 0.300 . 1 . . . . 33 GLY CA . 10162 1
263 . 1 1 33 33 GLY HA3 H 1 4.125 0.030 . 2 . . . . 33 GLY HA3 . 10162 1
264 . 1 1 33 33 GLY C C 13 172.046 0.300 . 1 . . . . 33 GLY C . 10162 1
265 . 1 1 33 33 GLY HA2 H 1 4.661 0.030 . 2 . . . . 33 GLY HA2 . 10162 1
266 . 1 1 34 34 GLY N N 15 105.841 0.300 . 1 . . . . 34 GLY N . 10162 1
267 . 1 1 34 34 GLY H H 1 7.740 0.030 . 1 . . . . 34 GLY H . 10162 1
268 . 1 1 34 34 GLY CA C 13 45.215 0.300 . 1 . . . . 34 GLY CA . 10162 1
269 . 1 1 34 34 GLY HA3 H 1 3.988 0.030 . 2 . . . . 34 GLY HA3 . 10162 1
270 . 1 1 34 34 GLY C C 13 171.280 0.300 . 1 . . . . 34 GLY C . 10162 1
271 . 1 1 34 34 GLY HA2 H 1 4.030 0.030 . 2 . . . . 34 GLY HA2 . 10162 1
272 . 1 1 35 35 THR N N 15 119.173 0.300 . 1 . . . . 35 THR N . 10162 1
273 . 1 1 35 35 THR H H 1 9.363 0.030 . 1 . . . . 35 THR H . 10162 1
274 . 1 1 35 35 THR CA C 13 60.844 0.300 . 1 . . . . 35 THR CA . 10162 1
275 . 1 1 35 35 THR HA H 1 5.177 0.030 . 1 . . . . 35 THR HA . 10162 1
276 . 1 1 35 35 THR CB C 13 72.095 0.300 . 1 . . . . 35 THR CB . 10162 1
277 . 1 1 35 35 THR HB H 1 3.612 0.030 . 1 . . . . 35 THR HB . 10162 1
278 . 1 1 35 35 THR CG2 C 13 21.340 0.300 . 1 . . . . 35 THR CG2 . 10162 1
279 . 1 1 35 35 THR HG21 H 1 1.238 0.030 . 1 . . . . 35 THR HG2 . 10162 1
280 . 1 1 35 35 THR HG22 H 1 1.238 0.030 . 1 . . . . 35 THR HG2 . 10162 1
281 . 1 1 35 35 THR HG23 H 1 1.238 0.030 . 1 . . . . 35 THR HG2 . 10162 1
282 . 1 1 35 35 THR C C 13 173.460 0.300 . 1 . . . . 35 THR C . 10162 1
283 . 1 1 36 36 THR N N 15 116.864 0.300 . 1 . . . . 36 THR N . 10162 1
284 . 1 1 36 36 THR H H 1 8.425 0.030 . 1 . . . . 36 THR H . 10162 1
285 . 1 1 36 36 THR CA C 13 62.841 0.300 . 1 . . . . 36 THR CA . 10162 1
286 . 1 1 36 36 THR HA H 1 3.701 0.030 . 1 . . . . 36 THR HA . 10162 1
287 . 1 1 36 36 THR CB C 13 68.447 0.300 . 1 . . . . 36 THR CB . 10162 1
288 . 1 1 36 36 THR HB H 1 3.884 0.030 . 1 . . . . 36 THR HB . 10162 1
289 . 1 1 36 36 THR CG2 C 13 23.421 0.300 . 1 . . . . 36 THR CG2 . 10162 1
290 . 1 1 36 36 THR HG21 H 1 0.719 0.030 . 1 . . . . 36 THR HG2 . 10162 1
291 . 1 1 36 36 THR HG22 H 1 0.719 0.030 . 1 . . . . 36 THR HG2 . 10162 1
292 . 1 1 36 36 THR HG23 H 1 0.719 0.030 . 1 . . . . 36 THR HG2 . 10162 1
293 . 1 1 36 36 THR C C 13 175.396 0.300 . 1 . . . . 36 THR C . 10162 1
294 . 1 1 37 37 GLY N N 15 107.461 0.300 . 1 . . . . 37 GLY N . 10162 1
295 . 1 1 37 37 GLY H H 1 8.548 0.030 . 1 . . . . 37 GLY H . 10162 1
296 . 1 1 37 37 GLY CA C 13 45.434 0.300 . 1 . . . . 37 GLY CA . 10162 1
297 . 1 1 37 37 GLY HA3 H 1 3.386 0.030 . 2 . . . . 37 GLY HA3 . 10162 1
298 . 1 1 37 37 GLY C C 13 172.598 0.300 . 1 . . . . 37 GLY C . 10162 1
299 . 1 1 37 37 GLY HA2 H 1 4.024 0.030 . 2 . . . . 37 GLY HA2 . 10162 1
300 . 1 1 38 38 ILE N N 15 122.313 0.300 . 1 . . . . 38 ILE N . 10162 1
301 . 1 1 38 38 ILE H H 1 7.871 0.030 . 1 . . . . 38 ILE H . 10162 1
302 . 1 1 38 38 ILE CA C 13 58.566 0.300 . 1 . . . . 38 ILE CA . 10162 1
303 . 1 1 38 38 ILE HA H 1 4.274 0.030 . 1 . . . . 38 ILE HA . 10162 1
304 . 1 1 38 38 ILE CB C 13 38.476 0.300 . 1 . . . . 38 ILE CB . 10162 1
305 . 1 1 38 38 ILE HB H 1 1.804 0.030 . 1 . . . . 38 ILE HB . 10162 1
306 . 1 1 38 38 ILE CG1 C 13 26.949 0.300 . 1 . . . . 38 ILE CG1 . 10162 1
307 . 1 1 38 38 ILE HG13 H 1 1.254 0.030 . 2 . . . . 38 ILE HG13 . 10162 1
308 . 1 1 38 38 ILE CG2 C 13 17.109 0.300 . 1 . . . . 38 ILE CG2 . 10162 1
309 . 1 1 38 38 ILE HG21 H 1 0.894 0.030 . 1 . . . . 38 ILE HG2 . 10162 1
310 . 1 1 38 38 ILE HG22 H 1 0.894 0.030 . 1 . . . . 38 ILE HG2 . 10162 1
311 . 1 1 38 38 ILE HG23 H 1 0.894 0.030 . 1 . . . . 38 ILE HG2 . 10162 1
312 . 1 1 38 38 ILE CD1 C 13 10.982 0.300 . 1 . . . . 38 ILE CD1 . 10162 1
313 . 1 1 38 38 ILE HD11 H 1 0.736 0.030 . 1 . . . . 38 ILE HD1 . 10162 1
314 . 1 1 38 38 ILE HD12 H 1 0.736 0.030 . 1 . . . . 38 ILE HD1 . 10162 1
315 . 1 1 38 38 ILE HD13 H 1 0.736 0.030 . 1 . . . . 38 ILE HD1 . 10162 1
316 . 1 1 38 38 ILE C C 13 175.081 0.300 . 1 . . . . 38 ILE C . 10162 1
317 . 1 1 38 38 ILE HG12 H 1 1.099 0.030 . 2 . . . . 38 ILE HG12 . 10162 1
318 . 1 1 39 39 GLN N N 15 127.942 0.300 . 1 . . . . 39 GLN N . 10162 1
319 . 1 1 39 39 GLN H H 1 8.487 0.030 . 1 . . . . 39 GLN H . 10162 1
320 . 1 1 39 39 GLN CA C 13 57.394 0.300 . 1 . . . . 39 GLN CA . 10162 1
321 . 1 1 39 39 GLN HA H 1 4.312 0.030 . 1 . . . . 39 GLN HA . 10162 1
322 . 1 1 39 39 GLN CB C 13 31.057 0.300 . 1 . . . . 39 GLN CB . 10162 1
323 . 1 1 39 39 GLN HB3 H 1 1.860 0.030 . 2 . . . . 39 GLN HB3 . 10162 1
324 . 1 1 39 39 GLN CG C 13 35.427 0.300 . 1 . . . . 39 GLN CG . 10162 1
325 . 1 1 39 39 GLN HG3 H 1 2.043 0.030 . 2 . . . . 39 GLN HG3 . 10162 1
326 . 1 1 39 39 GLN NE2 N 15 113.841 0.300 . 1 . . . . 39 GLN NE2 . 10162 1
327 . 1 1 39 39 GLN HE21 H 1 7.840 0.030 . 2 . . . . 39 GLN HE21 . 10162 1
328 . 1 1 39 39 GLN HE22 H 1 6.850 0.030 . 2 . . . . 39 GLN HE22 . 10162 1
329 . 1 1 39 39 GLN C C 13 176.011 0.300 . 1 . . . . 39 GLN C . 10162 1
330 . 1 1 39 39 GLN HB2 H 1 1.816 0.030 . 2 . . . . 39 GLN HB2 . 10162 1
331 . 1 1 39 39 GLN HG2 H 1 1.882 0.030 . 2 . . . . 39 GLN HG2 . 10162 1
332 . 1 1 40 40 SER N N 15 125.784 0.300 . 1 . . . . 40 SER N . 10162 1
333 . 1 1 40 40 SER H H 1 9.167 0.030 . 1 . . . . 40 SER H . 10162 1
334 . 1 1 40 40 SER CA C 13 58.188 0.300 . 1 . . . . 40 SER CA . 10162 1
335 . 1 1 40 40 SER HA H 1 4.633 0.030 . 1 . . . . 40 SER HA . 10162 1
336 . 1 1 40 40 SER CB C 13 66.149 0.300 . 1 . . . . 40 SER CB . 10162 1
337 . 1 1 40 40 SER HB3 H 1 2.534 0.030 . 2 . . . . 40 SER HB3 . 10162 1
338 . 1 1 40 40 SER C C 13 172.625 0.300 . 1 . . . . 40 SER C . 10162 1
339 . 1 1 40 40 SER HB2 H 1 3.432 0.030 . 2 . . . . 40 SER HB2 . 10162 1
340 . 1 1 41 41 GLU N N 15 117.679 0.300 . 1 . . . . 41 GLU N . 10162 1
341 . 1 1 41 41 GLU H H 1 8.773 0.030 . 1 . . . . 41 GLU H . 10162 1
342 . 1 1 41 41 GLU CA C 13 54.060 0.300 . 1 . . . . 41 GLU CA . 10162 1
343 . 1 1 41 41 GLU HA H 1 5.629 0.030 . 1 . . . . 41 GLU HA . 10162 1
344 . 1 1 41 41 GLU CB C 13 34.053 0.300 . 1 . . . . 41 GLU CB . 10162 1
345 . 1 1 41 41 GLU HB3 H 1 1.618 0.030 . 2 . . . . 41 GLU HB3 . 10162 1
346 . 1 1 41 41 GLU CG C 13 35.367 0.300 . 1 . . . . 41 GLU CG . 10162 1
347 . 1 1 41 41 GLU HG3 H 1 2.043 0.030 . 2 . . . . 41 GLU HG3 . 10162 1
348 . 1 1 41 41 GLU C C 13 175.607 0.300 . 1 . . . . 41 GLU C . 10162 1
349 . 1 1 41 41 GLU HB2 H 1 1.774 0.030 . 2 . . . . 41 GLU HB2 . 10162 1
350 . 1 1 41 41 GLU HG2 H 1 2.007 0.030 . 2 . . . . 41 GLU HG2 . 10162 1
351 . 1 1 42 42 PHE N N 15 116.557 0.300 . 1 . . . . 42 PHE N . 10162 1
352 . 1 1 42 42 PHE H H 1 8.753 0.030 . 1 . . . . 42 PHE H . 10162 1
353 . 1 1 42 42 PHE CA C 13 56.847 0.300 . 1 . . . . 42 PHE CA . 10162 1
354 . 1 1 42 42 PHE HA H 1 4.743 0.030 . 1 . . . . 42 PHE HA . 10162 1
355 . 1 1 42 42 PHE CB C 13 40.908 0.300 . 1 . . . . 42 PHE CB . 10162 1
356 . 1 1 42 42 PHE HB3 H 1 2.670 0.030 . 2 . . . . 42 PHE HB3 . 10162 1
357 . 1 1 42 42 PHE CD1 C 13 132.497 0.300 . 1 . . . . 42 PHE CD1 . 10162 1
358 . 1 1 42 42 PHE HD1 H 1 6.675 0.030 . 1 . . . . 42 PHE HD1 . 10162 1
359 . 1 1 42 42 PHE CD2 C 13 132.497 0.300 . 1 . . . . 42 PHE CD2 . 10162 1
360 . 1 1 42 42 PHE HD2 H 1 6.675 0.030 . 1 . . . . 42 PHE HD2 . 10162 1
361 . 1 1 42 42 PHE CE1 C 13 129.977 0.300 . 1 . . . . 42 PHE CE1 . 10162 1
362 . 1 1 42 42 PHE HE1 H 1 6.808 0.030 . 1 . . . . 42 PHE HE1 . 10162 1
363 . 1 1 42 42 PHE CE2 C 13 129.977 0.300 . 1 . . . . 42 PHE CE2 . 10162 1
364 . 1 1 42 42 PHE HE2 H 1 6.808 0.030 . 1 . . . . 42 PHE HE2 . 10162 1
365 . 1 1 42 42 PHE CZ C 13 128.968 0.300 . 1 . . . . 42 PHE CZ . 10162 1
366 . 1 1 42 42 PHE HZ H 1 6.700 0.030 . 1 . . . . 42 PHE HZ . 10162 1
367 . 1 1 42 42 PHE C C 13 170.204 0.300 . 1 . . . . 42 PHE C . 10162 1
368 . 1 1 42 42 PHE HB2 H 1 3.048 0.030 . 2 . . . . 42 PHE HB2 . 10162 1
369 . 1 1 43 43 PHE N N 15 118.643 0.300 . 1 . . . . 43 PHE N . 10162 1
370 . 1 1 43 43 PHE H H 1 9.234 0.030 . 1 . . . . 43 PHE H . 10162 1
371 . 1 1 43 43 PHE CA C 13 57.292 0.300 . 1 . . . . 43 PHE CA . 10162 1
372 . 1 1 43 43 PHE HA H 1 5.041 0.030 . 1 . . . . 43 PHE HA . 10162 1
373 . 1 1 43 43 PHE CB C 13 42.583 0.300 . 1 . . . . 43 PHE CB . 10162 1
374 . 1 1 43 43 PHE HB3 H 1 1.838 0.030 . 2 . . . . 43 PHE HB3 . 10162 1
375 . 1 1 43 43 PHE CD1 C 13 132.041 0.300 . 1 . . . . 43 PHE CD1 . 10162 1
376 . 1 1 43 43 PHE HD1 H 1 7.051 0.030 . 1 . . . . 43 PHE HD1 . 10162 1
377 . 1 1 43 43 PHE CD2 C 13 132.041 0.300 . 1 . . . . 43 PHE CD2 . 10162 1
378 . 1 1 43 43 PHE HD2 H 1 7.051 0.030 . 1 . . . . 43 PHE HD2 . 10162 1
379 . 1 1 43 43 PHE CE1 C 13 130.669 0.300 . 1 . . . . 43 PHE CE1 . 10162 1
380 . 1 1 43 43 PHE HE1 H 1 7.282 0.030 . 1 . . . . 43 PHE HE1 . 10162 1
381 . 1 1 43 43 PHE CE2 C 13 130.669 0.300 . 1 . . . . 43 PHE CE2 . 10162 1
382 . 1 1 43 43 PHE HE2 H 1 7.282 0.030 . 1 . . . . 43 PHE HE2 . 10162 1
383 . 1 1 43 43 PHE CZ C 13 129.358 0.300 . 1 . . . . 43 PHE CZ . 10162 1
384 . 1 1 43 43 PHE HZ H 1 7.174 0.030 . 1 . . . . 43 PHE HZ . 10162 1
385 . 1 1 43 43 PHE C C 13 174.177 0.300 . 1 . . . . 43 PHE C . 10162 1
386 . 1 1 43 43 PHE HB2 H 1 2.651 0.030 . 2 . . . . 43 PHE HB2 . 10162 1
387 . 1 1 44 44 ILE N N 15 120.124 0.300 . 1 . . . . 44 ILE N . 10162 1
388 . 1 1 44 44 ILE H H 1 8.876 0.030 . 1 . . . . 44 ILE H . 10162 1
389 . 1 1 44 44 ILE CA C 13 59.698 0.300 . 1 . . . . 44 ILE CA . 10162 1
390 . 1 1 44 44 ILE HA H 1 4.717 0.030 . 1 . . . . 44 ILE HA . 10162 1
391 . 1 1 44 44 ILE CB C 13 40.591 0.300 . 1 . . . . 44 ILE CB . 10162 1
392 . 1 1 44 44 ILE HB H 1 1.806 0.030 . 1 . . . . 44 ILE HB . 10162 1
393 . 1 1 44 44 ILE CG1 C 13 27.387 0.300 . 1 . . . . 44 ILE CG1 . 10162 1
394 . 1 1 44 44 ILE HG13 H 1 1.068 0.030 . 2 . . . . 44 ILE HG13 . 10162 1
395 . 1 1 44 44 ILE CG2 C 13 18.477 0.300 . 1 . . . . 44 ILE CG2 . 10162 1
396 . 1 1 44 44 ILE HG21 H 1 0.790 0.030 . 1 . . . . 44 ILE HG2 . 10162 1
397 . 1 1 44 44 ILE HG22 H 1 0.790 0.030 . 1 . . . . 44 ILE HG2 . 10162 1
398 . 1 1 44 44 ILE HG23 H 1 0.790 0.030 . 1 . . . . 44 ILE HG2 . 10162 1
399 . 1 1 44 44 ILE CD1 C 13 15.758 0.300 . 1 . . . . 44 ILE CD1 . 10162 1
400 . 1 1 44 44 ILE HD11 H 1 0.900 0.030 . 1 . . . . 44 ILE HD1 . 10162 1
401 . 1 1 44 44 ILE HD12 H 1 0.900 0.030 . 1 . . . . 44 ILE HD1 . 10162 1
402 . 1 1 44 44 ILE HD13 H 1 0.900 0.030 . 1 . . . . 44 ILE HD1 . 10162 1
403 . 1 1 44 44 ILE C C 13 174.483 0.300 . 1 . . . . 44 ILE C . 10162 1
404 . 1 1 44 44 ILE HG12 H 1 1.597 0.030 . 2 . . . . 44 ILE HG12 . 10162 1
405 . 1 1 45 45 ASN N N 15 127.058 0.300 . 1 . . . . 45 ASN N . 10162 1
406 . 1 1 45 45 ASN H H 1 9.553 0.030 . 1 . . . . 45 ASN H . 10162 1
407 . 1 1 45 45 ASN CA C 13 52.099 0.300 . 1 . . . . 45 ASN CA . 10162 1
408 . 1 1 45 45 ASN HA H 1 5.380 0.030 . 1 . . . . 45 ASN HA . 10162 1
409 . 1 1 45 45 ASN CB C 13 39.596 0.300 . 1 . . . . 45 ASN CB . 10162 1
410 . 1 1 45 45 ASN HB3 H 1 2.760 0.030 . 2 . . . . 45 ASN HB3 . 10162 1
411 . 1 1 45 45 ASN ND2 N 15 114.340 0.300 . 1 . . . . 45 ASN ND2 . 10162 1
412 . 1 1 45 45 ASN HD21 H 1 7.288 0.030 . 2 . . . . 45 ASN HD21 . 10162 1
413 . 1 1 45 45 ASN HD22 H 1 7.813 0.030 . 2 . . . . 45 ASN HD22 . 10162 1
414 . 1 1 45 45 ASN C C 13 176.821 0.300 . 1 . . . . 45 ASN C . 10162 1
415 . 1 1 45 45 ASN HB2 H 1 3.480 0.030 . 2 . . . . 45 ASN HB2 . 10162 1
416 . 1 1 46 46 THR H H 1 9.223 0.030 . 1 . . . . 46 THR H . 10162 1
417 . 1 1 46 46 THR CA C 13 61.534 0.300 . 1 . . . . 46 THR CA . 10162 1
418 . 1 1 46 46 THR HA H 1 4.368 0.030 . 1 . . . . 46 THR HA . 10162 1
419 . 1 1 46 46 THR CB C 13 68.352 0.300 . 1 . . . . 46 THR CB . 10162 1
420 . 1 1 46 46 THR HB H 1 4.654 0.030 . 1 . . . . 46 THR HB . 10162 1
421 . 1 1 46 46 THR CG2 C 13 22.524 0.300 . 1 . . . . 46 THR CG2 . 10162 1
422 . 1 1 46 46 THR HG21 H 1 1.013 0.030 . 1 . . . . 46 THR HG2 . 10162 1
423 . 1 1 46 46 THR HG22 H 1 1.013 0.030 . 1 . . . . 46 THR HG2 . 10162 1
424 . 1 1 46 46 THR HG23 H 1 1.013 0.030 . 1 . . . . 46 THR HG2 . 10162 1
425 . 1 1 46 46 THR C C 13 176.816 0.300 . 1 . . . . 46 THR C . 10162 1
426 . 1 1 47 47 THR N N 15 116.732 0.300 . 1 . . . . 47 THR N . 10162 1
427 . 1 1 47 47 THR H H 1 8.368 0.030 . 1 . . . . 47 THR H . 10162 1
428 . 1 1 47 47 THR CA C 13 65.916 0.300 . 1 . . . . 47 THR CA . 10162 1
429 . 1 1 47 47 THR HA H 1 4.032 0.030 . 1 . . . . 47 THR HA . 10162 1
430 . 1 1 47 47 THR CB C 13 69.870 0.300 . 1 . . . . 47 THR CB . 10162 1
431 . 1 1 47 47 THR HB H 1 4.226 0.030 . 1 . . . . 47 THR HB . 10162 1
432 . 1 1 47 47 THR CG2 C 13 22.088 0.300 . 1 . . . . 47 THR CG2 . 10162 1
433 . 1 1 47 47 THR HG21 H 1 1.554 0.030 . 1 . . . . 47 THR HG2 . 10162 1
434 . 1 1 47 47 THR HG22 H 1 1.554 0.030 . 1 . . . . 47 THR HG2 . 10162 1
435 . 1 1 47 47 THR HG23 H 1 1.554 0.030 . 1 . . . . 47 THR HG2 . 10162 1
436 . 1 1 47 47 THR C C 13 176.865 0.300 . 1 . . . . 47 THR C . 10162 1
437 . 1 1 48 48 ARG N N 15 119.205 0.300 . 1 . . . . 48 ARG N . 10162 1
438 . 1 1 48 48 ARG H H 1 8.785 0.030 . 1 . . . . 48 ARG H . 10162 1
439 . 1 1 48 48 ARG CA C 13 56.273 0.300 . 1 . . . . 48 ARG CA . 10162 1
440 . 1 1 48 48 ARG HA H 1 4.488 0.030 . 1 . . . . 48 ARG HA . 10162 1
441 . 1 1 48 48 ARG CB C 13 30.862 0.300 . 1 . . . . 48 ARG CB . 10162 1
442 . 1 1 48 48 ARG HB3 H 1 1.766 0.030 . 2 . . . . 48 ARG HB3 . 10162 1
443 . 1 1 48 48 ARG CG C 13 27.655 0.300 . 1 . . . . 48 ARG CG . 10162 1
444 . 1 1 48 48 ARG HG3 H 1 1.780 0.030 . 2 . . . . 48 ARG HG3 . 10162 1
445 . 1 1 48 48 ARG CD C 13 43.526 0.300 . 1 . . . . 48 ARG CD . 10162 1
446 . 1 1 48 48 ARG HD3 H 1 3.237 0.030 . 1 . . . . 48 ARG HD3 . 10162 1
447 . 1 1 48 48 ARG C C 13 176.314 0.300 . 1 . . . . 48 ARG C . 10162 1
448 . 1 1 48 48 ARG HB2 H 1 2.085 0.030 . 2 . . . . 48 ARG HB2 . 10162 1
449 . 1 1 48 48 ARG HD2 H 1 3.237 0.030 . 1 . . . . 48 ARG HD2 . 10162 1
450 . 1 1 48 48 ARG HG2 H 1 1.643 0.030 . 2 . . . . 48 ARG HG2 . 10162 1
451 . 1 1 49 49 ALA N N 15 120.807 0.300 . 1 . . . . 49 ALA N . 10162 1
452 . 1 1 49 49 ALA H H 1 7.440 0.030 . 1 . . . . 49 ALA H . 10162 1
453 . 1 1 49 49 ALA CA C 13 53.138 0.300 . 1 . . . . 49 ALA CA . 10162 1
454 . 1 1 49 49 ALA HA H 1 4.341 0.030 . 1 . . . . 49 ALA HA . 10162 1
455 . 1 1 49 49 ALA CB C 13 22.427 0.300 . 1 . . . . 49 ALA CB . 10162 1
456 . 1 1 49 49 ALA HB1 H 1 1.225 0.030 . 1 . . . . 49 ALA HB . 10162 1
457 . 1 1 49 49 ALA HB2 H 1 1.225 0.030 . 1 . . . . 49 ALA HB . 10162 1
458 . 1 1 49 49 ALA HB3 H 1 1.225 0.030 . 1 . . . . 49 ALA HB . 10162 1
459 . 1 1 49 49 ALA C C 13 177.914 0.300 . 1 . . . . 49 ALA C . 10162 1
460 . 1 1 50 50 GLY N N 15 105.941 0.300 . 1 . . . . 50 GLY N . 10162 1
461 . 1 1 50 50 GLY H H 1 7.924 0.030 . 1 . . . . 50 GLY H . 10162 1
462 . 1 1 50 50 GLY CA C 13 44.229 0.300 . 1 . . . . 50 GLY CA . 10162 1
463 . 1 1 50 50 GLY HA3 H 1 4.325 0.030 . 2 . . . . 50 GLY HA3 . 10162 1
464 . 1 1 50 50 GLY C C 13 171.089 0.300 . 1 . . . . 50 GLY C . 10162 1
465 . 1 1 50 50 GLY HA2 H 1 3.948 0.030 . 2 . . . . 50 GLY HA2 . 10162 1
466 . 1 1 51 51 PRO CA C 13 63.140 0.300 . 1 . . . . 51 PRO CA . 10162 1
467 . 1 1 51 51 PRO HA H 1 4.588 0.030 . 1 . . . . 51 PRO HA . 10162 1
468 . 1 1 51 51 PRO CB C 13 33.004 0.300 . 1 . . . . 51 PRO CB . 10162 1
469 . 1 1 51 51 PRO HB3 H 1 1.917 0.030 . 2 . . . . 51 PRO HB3 . 10162 1
470 . 1 1 51 51 PRO CG C 13 27.297 0.300 . 1 . . . . 51 PRO CG . 10162 1
471 . 1 1 51 51 PRO HG3 H 1 2.022 0.030 . 1 . . . . 51 PRO HG3 . 10162 1
472 . 1 1 51 51 PRO CD C 13 49.715 0.300 . 1 . . . . 51 PRO CD . 10162 1
473 . 1 1 51 51 PRO HD3 H 1 3.612 0.030 . 1 . . . . 51 PRO HD3 . 10162 1
474 . 1 1 51 51 PRO HB2 H 1 2.290 0.030 . 2 . . . . 51 PRO HB2 . 10162 1
475 . 1 1 51 51 PRO HD2 H 1 3.612 0.030 . 1 . . . . 51 PRO HD2 . 10162 1
476 . 1 1 51 51 PRO HG2 H 1 2.022 0.030 . 1 . . . . 51 PRO HG2 . 10162 1
477 . 1 1 52 52 GLY CA C 13 45.195 0.300 . 1 . . . . 52 GLY CA . 10162 1
478 . 1 1 52 52 GLY HA3 H 1 3.275 0.030 . 2 . . . . 52 GLY HA3 . 10162 1
479 . 1 1 52 52 GLY HA2 H 1 3.852 0.030 . 2 . . . . 52 GLY HA2 . 10162 1
480 . 1 1 53 53 THR N N 15 114.003 0.300 . 1 . . . . 53 THR N . 10162 1
481 . 1 1 53 53 THR H H 1 8.049 0.030 . 1 . . . . 53 THR H . 10162 1
482 . 1 1 53 53 THR CA C 13 62.352 0.300 . 1 . . . . 53 THR CA . 10162 1
483 . 1 1 53 53 THR HA H 1 4.436 0.030 . 1 . . . . 53 THR HA . 10162 1
484 . 1 1 53 53 THR CB C 13 69.631 0.300 . 1 . . . . 53 THR CB . 10162 1
485 . 1 1 53 53 THR HB H 1 3.807 0.030 . 1 . . . . 53 THR HB . 10162 1
486 . 1 1 53 53 THR CG2 C 13 21.775 0.300 . 1 . . . . 53 THR CG2 . 10162 1
487 . 1 1 53 53 THR HG21 H 1 0.991 0.030 . 1 . . . . 53 THR HG2 . 10162 1
488 . 1 1 53 53 THR HG22 H 1 0.991 0.030 . 1 . . . . 53 THR HG2 . 10162 1
489 . 1 1 53 53 THR HG23 H 1 0.991 0.030 . 1 . . . . 53 THR HG2 . 10162 1
490 . 1 1 54 54 LEU CA C 13 53.891 0.300 . 1 . . . . 54 LEU CA . 10162 1
491 . 1 1 54 54 LEU HA H 1 5.077 0.030 . 1 . . . . 54 LEU HA . 10162 1
492 . 1 1 54 54 LEU CB C 13 44.515 0.300 . 1 . . . . 54 LEU CB . 10162 1
493 . 1 1 54 54 LEU CG C 13 27.447 0.300 . 1 . . . . 54 LEU CG . 10162 1
494 . 1 1 54 54 LEU HG H 1 1.287 0.030 . 1 . . . . 54 LEU HG . 10162 1
495 . 1 1 54 54 LEU CD1 C 13 25.595 0.300 . 2 . . . . 54 LEU CD1 . 10162 1
496 . 1 1 54 54 LEU HD11 H 1 0.379 0.030 . 1 . . . . 54 LEU HD1 . 10162 1
497 . 1 1 54 54 LEU HD12 H 1 0.379 0.030 . 1 . . . . 54 LEU HD1 . 10162 1
498 . 1 1 54 54 LEU HD13 H 1 0.379 0.030 . 1 . . . . 54 LEU HD1 . 10162 1
499 . 1 1 54 54 LEU CD2 C 13 24.103 0.300 . 2 . . . . 54 LEU CD2 . 10162 1
500 . 1 1 54 54 LEU HD21 H 1 0.934 0.030 . 1 . . . . 54 LEU HD2 . 10162 1
501 . 1 1 54 54 LEU HD22 H 1 0.934 0.030 . 1 . . . . 54 LEU HD2 . 10162 1
502 . 1 1 54 54 LEU HD23 H 1 0.934 0.030 . 1 . . . . 54 LEU HD2 . 10162 1
503 . 1 1 55 55 SER N N 15 120.726 0.300 . 1 . . . . 55 SER N . 10162 1
504 . 1 1 55 55 SER H H 1 8.783 0.030 . 1 . . . . 55 SER H . 10162 1
505 . 1 1 55 55 SER CA C 13 56.249 0.300 . 1 . . . . 55 SER CA . 10162 1
506 . 1 1 55 55 SER HA H 1 5.092 0.030 . 1 . . . . 55 SER HA . 10162 1
507 . 1 1 55 55 SER CB C 13 65.032 0.300 . 1 . . . . 55 SER CB . 10162 1
508 . 1 1 55 55 SER HB3 H 1 3.577 0.030 . 1 . . . . 55 SER HB3 . 10162 1
509 . 1 1 55 55 SER C C 13 173.165 0.300 . 1 . . . . 55 SER C . 10162 1
510 . 1 1 55 55 SER HB2 H 1 3.577 0.030 . 1 . . . . 55 SER HB2 . 10162 1
511 . 1 1 56 56 VAL N N 15 126.234 0.300 . 1 . . . . 56 VAL N . 10162 1
512 . 1 1 56 56 VAL H H 1 8.336 0.030 . 1 . . . . 56 VAL H . 10162 1
513 . 1 1 56 56 VAL CA C 13 60.515 0.300 . 1 . . . . 56 VAL CA . 10162 1
514 . 1 1 56 56 VAL HA H 1 5.134 0.030 . 1 . . . . 56 VAL HA . 10162 1
515 . 1 1 56 56 VAL CB C 13 34.463 0.300 . 1 . . . . 56 VAL CB . 10162 1
516 . 1 1 56 56 VAL CG1 C 13 21.421 0.300 . 2 . . . . 56 VAL CG1 . 10162 1
517 . 1 1 56 56 VAL HG11 H 1 0.835 0.030 . 1 . . . . 56 VAL HG1 . 10162 1
518 . 1 1 56 56 VAL HG12 H 1 0.835 0.030 . 1 . . . . 56 VAL HG1 . 10162 1
519 . 1 1 56 56 VAL HG13 H 1 0.835 0.030 . 1 . . . . 56 VAL HG1 . 10162 1
520 . 1 1 56 56 VAL C C 13 174.718 0.300 . 1 . . . . 56 VAL C . 10162 1
521 . 1 1 57 57 THR N N 15 120.539 0.300 . 1 . . . . 57 THR N . 10162 1
522 . 1 1 57 57 THR H H 1 8.828 0.030 . 1 . . . . 57 THR H . 10162 1
523 . 1 1 57 57 THR CA C 13 60.580 0.300 . 1 . . . . 57 THR CA . 10162 1
524 . 1 1 57 57 THR HA H 1 5.132 0.030 . 1 . . . . 57 THR HA . 10162 1
525 . 1 1 57 57 THR CB C 13 72.187 0.300 . 1 . . . . 57 THR CB . 10162 1
526 . 1 1 57 57 THR HB H 1 3.959 0.030 . 1 . . . . 57 THR HB . 10162 1
527 . 1 1 57 57 THR CG2 C 13 21.768 0.300 . 1 . . . . 57 THR CG2 . 10162 1
528 . 1 1 57 57 THR HG21 H 1 1.139 0.030 . 1 . . . . 57 THR HG2 . 10162 1
529 . 1 1 57 57 THR HG22 H 1 1.139 0.030 . 1 . . . . 57 THR HG2 . 10162 1
530 . 1 1 57 57 THR HG23 H 1 1.139 0.030 . 1 . . . . 57 THR HG2 . 10162 1
531 . 1 1 57 57 THR C C 13 172.970 0.300 . 1 . . . . 57 THR C . 10162 1
532 . 1 1 58 58 ILE N N 15 123.949 0.300 . 1 . . . . 58 ILE N . 10162 1
533 . 1 1 58 58 ILE H H 1 9.249 0.030 . 1 . . . . 58 ILE H . 10162 1
534 . 1 1 58 58 ILE CA C 13 61.297 0.300 . 1 . . . . 58 ILE CA . 10162 1
535 . 1 1 58 58 ILE HA H 1 5.001 0.030 . 1 . . . . 58 ILE HA . 10162 1
536 . 1 1 58 58 ILE CB C 13 39.755 0.300 . 1 . . . . 58 ILE CB . 10162 1
537 . 1 1 58 58 ILE HB H 1 1.524 0.030 . 1 . . . . 58 ILE HB . 10162 1
538 . 1 1 58 58 ILE CG1 C 13 27.616 0.300 . 1 . . . . 58 ILE CG1 . 10162 1
539 . 1 1 58 58 ILE HG13 H 1 1.382 0.030 . 2 . . . . 58 ILE HG13 . 10162 1
540 . 1 1 58 58 ILE CG2 C 13 17.002 0.300 . 1 . . . . 58 ILE CG2 . 10162 1
541 . 1 1 58 58 ILE HG21 H 1 0.604 0.030 . 1 . . . . 58 ILE HG2 . 10162 1
542 . 1 1 58 58 ILE HG22 H 1 0.604 0.030 . 1 . . . . 58 ILE HG2 . 10162 1
543 . 1 1 58 58 ILE HG23 H 1 0.604 0.030 . 1 . . . . 58 ILE HG2 . 10162 1
544 . 1 1 58 58 ILE CD1 C 13 12.879 0.300 . 1 . . . . 58 ILE CD1 . 10162 1
545 . 1 1 58 58 ILE HD11 H 1 0.077 0.030 . 1 . . . . 58 ILE HD1 . 10162 1
546 . 1 1 58 58 ILE HD12 H 1 0.077 0.030 . 1 . . . . 58 ILE HD1 . 10162 1
547 . 1 1 58 58 ILE HD13 H 1 0.077 0.030 . 1 . . . . 58 ILE HD1 . 10162 1
548 . 1 1 58 58 ILE C C 13 174.848 0.300 . 1 . . . . 58 ILE C . 10162 1
549 . 1 1 58 58 ILE HG12 H 1 0.818 0.030 . 2 . . . . 58 ILE HG12 . 10162 1
550 . 1 1 59 59 GLU N N 15 129.027 0.300 . 1 . . . . 59 GLU N . 10162 1
551 . 1 1 59 59 GLU H H 1 8.966 0.030 . 1 . . . . 59 GLU H . 10162 1
552 . 1 1 59 59 GLU CA C 13 53.911 0.300 . 1 . . . . 59 GLU CA . 10162 1
553 . 1 1 59 59 GLU HA H 1 5.427 0.030 . 1 . . . . 59 GLU HA . 10162 1
554 . 1 1 59 59 GLU CB C 13 33.843 0.300 . 1 . . . . 59 GLU CB . 10162 1
555 . 1 1 59 59 GLU HB3 H 1 2.088 0.030 . 2 . . . . 59 GLU HB3 . 10162 1
556 . 1 1 59 59 GLU CG C 13 36.830 0.300 . 1 . . . . 59 GLU CG . 10162 1
557 . 1 1 59 59 GLU HG3 H 1 2.202 0.030 . 1 . . . . 59 GLU HG3 . 10162 1
558 . 1 1 59 59 GLU C C 13 175.342 0.300 . 1 . . . . 59 GLU C . 10162 1
559 . 1 1 59 59 GLU HB2 H 1 1.980 0.030 . 2 . . . . 59 GLU HB2 . 10162 1
560 . 1 1 59 59 GLU HG2 H 1 2.202 0.030 . 1 . . . . 59 GLU HG2 . 10162 1
561 . 1 1 60 60 GLY N N 15 110.765 0.300 . 1 . . . . 60 GLY N . 10162 1
562 . 1 1 60 60 GLY H H 1 8.597 0.030 . 1 . . . . 60 GLY H . 10162 1
563 . 1 1 60 60 GLY CA C 13 45.997 0.300 . 1 . . . . 60 GLY CA . 10162 1
564 . 1 1 60 60 GLY HA3 H 1 3.908 0.030 . 2 . . . . 60 GLY HA3 . 10162 1
565 . 1 1 60 60 GLY C C 13 171.205 0.300 . 1 . . . . 60 GLY C . 10162 1
566 . 1 1 60 60 GLY HA2 H 1 3.685 0.030 . 2 . . . . 60 GLY HA2 . 10162 1
567 . 1 1 61 61 PRO CA C 13 64.057 0.300 . 1 . . . . 61 PRO CA . 10162 1
568 . 1 1 61 61 PRO HA H 1 4.415 0.030 . 1 . . . . 61 PRO HA . 10162 1
569 . 1 1 61 61 PRO CB C 13 32.143 0.300 . 1 . . . . 61 PRO CB . 10162 1
570 . 1 1 61 61 PRO HB3 H 1 1.846 0.030 . 2 . . . . 61 PRO HB3 . 10162 1
571 . 1 1 61 61 PRO CG C 13 26.855 0.300 . 1 . . . . 61 PRO CG . 10162 1
572 . 1 1 61 61 PRO HG3 H 1 1.815 0.030 . 2 . . . . 61 PRO HG3 . 10162 1
573 . 1 1 61 61 PRO CD C 13 49.338 0.300 . 1 . . . . 61 PRO CD . 10162 1
574 . 1 1 61 61 PRO HD3 H 1 1.753 0.030 . 2 . . . . 61 PRO HD3 . 10162 1
575 . 1 1 61 61 PRO C C 13 175.925 0.300 . 1 . . . . 61 PRO C . 10162 1
576 . 1 1 61 61 PRO HB2 H 1 2.262 0.030 . 2 . . . . 61 PRO HB2 . 10162 1
577 . 1 1 61 61 PRO HD2 H 1 2.966 0.030 . 2 . . . . 61 PRO HD2 . 10162 1
578 . 1 1 61 61 PRO HG2 H 1 1.550 0.030 . 2 . . . . 61 PRO HG2 . 10162 1
579 . 1 1 62 62 SER N N 15 108.413 0.300 . 1 . . . . 62 SER N . 10162 1
580 . 1 1 62 62 SER H H 1 7.144 0.030 . 1 . . . . 62 SER H . 10162 1
581 . 1 1 62 62 SER CA C 13 57.037 0.300 . 1 . . . . 62 SER CA . 10162 1
582 . 1 1 62 62 SER HA H 1 4.596 0.030 . 1 . . . . 62 SER HA . 10162 1
583 . 1 1 62 62 SER CB C 13 66.522 0.300 . 1 . . . . 62 SER CB . 10162 1
584 . 1 1 62 62 SER HB3 H 1 3.823 0.030 . 2 . . . . 62 SER HB3 . 10162 1
585 . 1 1 62 62 SER C C 13 172.446 0.300 . 1 . . . . 62 SER C . 10162 1
586 . 1 1 62 62 SER HB2 H 1 3.766 0.030 . 2 . . . . 62 SER HB2 . 10162 1
587 . 1 1 63 63 LYS N N 15 122.539 0.300 . 1 . . . . 63 LYS N . 10162 1
588 . 1 1 63 63 LYS H H 1 8.620 0.030 . 1 . . . . 63 LYS H . 10162 1
589 . 1 1 63 63 LYS CA C 13 56.407 0.300 . 1 . . . . 63 LYS CA . 10162 1
590 . 1 1 63 63 LYS HA H 1 4.267 0.030 . 1 . . . . 63 LYS HA . 10162 1
591 . 1 1 63 63 LYS CB C 13 32.576 0.300 . 1 . . . . 63 LYS CB . 10162 1
592 . 1 1 63 63 LYS HB3 H 1 1.844 0.030 . 2 . . . . 63 LYS HB3 . 10162 1
593 . 1 1 63 63 LYS CG C 13 25.070 0.300 . 1 . . . . 63 LYS CG . 10162 1
594 . 1 1 63 63 LYS CD C 13 29.274 0.300 . 1 . . . . 63 LYS CD . 10162 1
595 . 1 1 63 63 LYS CE C 13 42.297 0.300 . 1 . . . . 63 LYS CE . 10162 1
596 . 1 1 63 63 LYS C C 13 176.658 0.300 . 1 . . . . 63 LYS C . 10162 1
597 . 1 1 63 63 LYS HB2 H 1 1.694 0.030 . 2 . . . . 63 LYS HB2 . 10162 1
598 . 1 1 63 63 LYS HD2 H 1 1.680 0.030 . 2 . . . . 63 LYS HD2 . 10162 1
599 . 1 1 63 63 LYS HE2 H 1 2.995 0.030 . 2 . . . . 63 LYS HE2 . 10162 1
600 . 1 1 63 63 LYS HG2 H 1 1.377 0.030 . 2 . . . . 63 LYS HG2 . 10162 1
601 . 1 1 64 64 VAL N N 15 120.278 0.300 . 1 . . . . 64 VAL N . 10162 1
602 . 1 1 64 64 VAL H H 1 8.554 0.030 . 1 . . . . 64 VAL H . 10162 1
603 . 1 1 64 64 VAL CA C 13 60.425 0.300 . 1 . . . . 64 VAL CA . 10162 1
604 . 1 1 64 64 VAL HA H 1 4.460 0.030 . 1 . . . . 64 VAL HA . 10162 1
605 . 1 1 64 64 VAL CB C 13 32.938 0.300 . 1 . . . . 64 VAL CB . 10162 1
606 . 1 1 64 64 VAL HB H 1 1.957 0.030 . 1 . . . . 64 VAL HB . 10162 1
607 . 1 1 64 64 VAL CG1 C 13 22.954 0.300 . 2 . . . . 64 VAL CG1 . 10162 1
608 . 1 1 64 64 VAL HG11 H 1 0.927 0.030 . 1 . . . . 64 VAL HG1 . 10162 1
609 . 1 1 64 64 VAL HG12 H 1 0.927 0.030 . 1 . . . . 64 VAL HG1 . 10162 1
610 . 1 1 64 64 VAL HG13 H 1 0.927 0.030 . 1 . . . . 64 VAL HG1 . 10162 1
611 . 1 1 64 64 VAL CG2 C 13 19.915 0.300 . 2 . . . . 64 VAL CG2 . 10162 1
612 . 1 1 64 64 VAL HG21 H 1 0.791 0.030 . 1 . . . . 64 VAL HG2 . 10162 1
613 . 1 1 64 64 VAL HG22 H 1 0.791 0.030 . 1 . . . . 64 VAL HG2 . 10162 1
614 . 1 1 64 64 VAL HG23 H 1 0.791 0.030 . 1 . . . . 64 VAL HG2 . 10162 1
615 . 1 1 64 64 VAL C C 13 176.629 0.300 . 1 . . . . 64 VAL C . 10162 1
616 . 1 1 65 65 LYS N N 15 121.529 0.300 . 1 . . . . 65 LYS N . 10162 1
617 . 1 1 65 65 LYS H H 1 8.139 0.030 . 1 . . . . 65 LYS H . 10162 1
618 . 1 1 65 65 LYS CA C 13 56.181 0.300 . 1 . . . . 65 LYS CA . 10162 1
619 . 1 1 65 65 LYS HA H 1 4.474 0.030 . 1 . . . . 65 LYS HA . 10162 1
620 . 1 1 65 65 LYS CB C 13 32.960 0.300 . 1 . . . . 65 LYS CB . 10162 1
621 . 1 1 65 65 LYS HB3 H 1 1.828 0.030 . 2 . . . . 65 LYS HB3 . 10162 1
622 . 1 1 65 65 LYS CG C 13 24.994 0.300 . 1 . . . . 65 LYS CG . 10162 1
623 . 1 1 65 65 LYS HG3 H 1 1.488 0.030 . 2 . . . . 65 LYS HG3 . 10162 1
624 . 1 1 65 65 LYS CD C 13 29.274 0.300 . 1 . . . . 65 LYS CD . 10162 1
625 . 1 1 65 65 LYS CE C 13 42.163 0.300 . 1 . . . . 65 LYS CE . 10162 1
626 . 1 1 65 65 LYS HE3 H 1 2.998 0.030 . 1 . . . . 65 LYS HE3 . 10162 1
627 . 1 1 65 65 LYS C C 13 176.309 0.300 . 1 . . . . 65 LYS C . 10162 1
628 . 1 1 65 65 LYS HB2 H 1 1.765 0.030 . 2 . . . . 65 LYS HB2 . 10162 1
629 . 1 1 65 65 LYS HD2 H 1 1.700 0.030 . 2 . . . . 65 LYS HD2 . 10162 1
630 . 1 1 65 65 LYS HE2 H 1 2.998 0.030 . 1 . . . . 65 LYS HE2 . 10162 1
631 . 1 1 65 65 LYS HG2 H 1 1.393 0.030 . 2 . . . . 65 LYS HG2 . 10162 1
632 . 1 1 66 66 MET N N 15 125.382 0.300 . 1 . . . . 66 MET N . 10162 1
633 . 1 1 66 66 MET H H 1 8.811 0.030 . 1 . . . . 66 MET H . 10162 1
634 . 1 1 66 66 MET CA C 13 55.055 0.300 . 1 . . . . 66 MET CA . 10162 1
635 . 1 1 66 66 MET HA H 1 5.393 0.030 . 1 . . . . 66 MET HA . 10162 1
636 . 1 1 66 66 MET CB C 13 37.398 0.300 . 1 . . . . 66 MET CB . 10162 1
637 . 1 1 66 66 MET HB3 H 1 1.927 0.030 . 2 . . . . 66 MET HB3 . 10162 1
638 . 1 1 66 66 MET CG C 13 31.773 0.300 . 1 . . . . 66 MET CG . 10162 1
639 . 1 1 66 66 MET HG3 H 1 2.319 0.030 . 2 . . . . 66 MET HG3 . 10162 1
640 . 1 1 66 66 MET CE C 13 17.122 0.300 . 1 . . . . 66 MET CE . 10162 1
641 . 1 1 66 66 MET HE1 H 1 1.763 0.030 . 1 . . . . 66 MET HE . 10162 1
642 . 1 1 66 66 MET HE2 H 1 1.763 0.030 . 1 . . . . 66 MET HE . 10162 1
643 . 1 1 66 66 MET HE3 H 1 1.763 0.030 . 1 . . . . 66 MET HE . 10162 1
644 . 1 1 66 66 MET C C 13 174.026 0.300 . 1 . . . . 66 MET C . 10162 1
645 . 1 1 66 66 MET HB2 H 1 1.848 0.030 . 2 . . . . 66 MET HB2 . 10162 1
646 . 1 1 66 66 MET HG2 H 1 2.250 0.030 . 2 . . . . 66 MET HG2 . 10162 1
647 . 1 1 67 67 ASP N N 15 122.714 0.300 . 1 . . . . 67 ASP N . 10162 1
648 . 1 1 67 67 ASP H H 1 8.995 0.030 . 1 . . . . 67 ASP H . 10162 1
649 . 1 1 67 67 ASP CA C 13 53.231 0.300 . 1 . . . . 67 ASP CA . 10162 1
650 . 1 1 67 67 ASP HA H 1 4.854 0.030 . 1 . . . . 67 ASP HA . 10162 1
651 . 1 1 67 67 ASP CB C 13 44.980 0.300 . 1 . . . . 67 ASP CB . 10162 1
652 . 1 1 67 67 ASP HB3 H 1 2.485 0.030 . 1 . . . . 67 ASP HB3 . 10162 1
653 . 1 1 67 67 ASP HB2 H 1 2.485 0.030 . 1 . . . . 67 ASP HB2 . 10162 1
654 . 1 1 68 68 CYS H H 1 8.412 0.030 . 1 . . . . 68 CYS H . 10162 1
655 . 1 1 68 68 CYS CA C 13 56.390 0.300 . 1 . . . . 68 CYS CA . 10162 1
656 . 1 1 68 68 CYS HA H 1 5.288 0.030 . 1 . . . . 68 CYS HA . 10162 1
657 . 1 1 68 68 CYS CB C 13 28.188 0.300 . 1 . . . . 68 CYS CB . 10162 1
658 . 1 1 68 68 CYS HB3 H 1 2.940 0.030 . 1 . . . . 68 CYS HB3 . 10162 1
659 . 1 1 68 68 CYS HB2 H 1 2.940 0.030 . 1 . . . . 68 CYS HB2 . 10162 1
660 . 1 1 69 69 GLN N N 15 125.044 0.300 . 1 . . . . 69 GLN N . 10162 1
661 . 1 1 69 69 GLN H H 1 9.116 0.030 . 1 . . . . 69 GLN H . 10162 1
662 . 1 1 69 69 GLN CA C 13 56.403 0.300 . 1 . . . . 69 GLN CA . 10162 1
663 . 1 1 69 69 GLN HA H 1 5.290 0.030 . 1 . . . . 69 GLN HA . 10162 1
664 . 1 1 69 69 GLN CB C 13 32.962 0.300 . 1 . . . . 69 GLN CB . 10162 1
665 . 1 1 69 69 GLN CG C 13 33.355 0.300 . 1 . . . . 69 GLN CG . 10162 1
666 . 1 1 69 69 GLN NE2 N 15 112.166 0.300 . 1 . . . . 69 GLN NE2 . 10162 1
667 . 1 1 69 69 GLN HE21 H 1 7.688 0.030 . 2 . . . . 69 GLN HE21 . 10162 1
668 . 1 1 69 69 GLN HE22 H 1 6.786 0.030 . 2 . . . . 69 GLN HE22 . 10162 1
669 . 1 1 69 69 GLN HB2 H 1 1.815 0.030 . 2 . . . . 69 GLN HB2 . 10162 1
670 . 1 1 69 69 GLN HG2 H 1 2.240 0.030 . 2 . . . . 69 GLN HG2 . 10162 1
671 . 1 1 70 70 GLU N N 15 125.781 0.300 . 1 . . . . 70 GLU N . 10162 1
672 . 1 1 70 70 GLU H H 1 8.979 0.030 . 1 . . . . 70 GLU H . 10162 1
673 . 1 1 70 70 GLU CA C 13 56.418 0.300 . 1 . . . . 70 GLU CA . 10162 1
674 . 1 1 70 70 GLU HA H 1 4.029 0.030 . 1 . . . . 70 GLU HA . 10162 1
675 . 1 1 70 70 GLU CB C 13 30.585 0.300 . 1 . . . . 70 GLU CB . 10162 1
676 . 1 1 70 70 GLU HB3 H 1 1.907 0.030 . 1 . . . . 70 GLU HB3 . 10162 1
677 . 1 1 70 70 GLU CG C 13 36.745 0.300 . 1 . . . . 70 GLU CG . 10162 1
678 . 1 1 70 70 GLU HG3 H 1 2.148 0.030 . 1 . . . . 70 GLU HG3 . 10162 1
679 . 1 1 70 70 GLU HB2 H 1 1.907 0.030 . 1 . . . . 70 GLU HB2 . 10162 1
680 . 1 1 70 70 GLU HG2 H 1 2.148 0.030 . 1 . . . . 70 GLU HG2 . 10162 1
681 . 1 1 71 71 THR N N 15 118.158 0.300 . 1 . . . . 71 THR N . 10162 1
682 . 1 1 71 71 THR H H 1 8.455 0.030 . 1 . . . . 71 THR H . 10162 1
683 . 1 1 71 71 THR CA C 13 59.209 0.300 . 1 . . . . 71 THR CA . 10162 1
684 . 1 1 71 71 THR HA H 1 4.902 0.030 . 1 . . . . 71 THR HA . 10162 1
685 . 1 1 71 71 THR CB C 13 68.926 0.300 . 1 . . . . 71 THR CB . 10162 1
686 . 1 1 71 71 THR HB H 1 4.611 0.030 . 1 . . . . 71 THR HB . 10162 1
687 . 1 1 71 71 THR CG2 C 13 22.167 0.300 . 1 . . . . 71 THR CG2 . 10162 1
688 . 1 1 71 71 THR HG21 H 1 1.197 0.030 . 1 . . . . 71 THR HG2 . 10162 1
689 . 1 1 71 71 THR HG22 H 1 1.197 0.030 . 1 . . . . 71 THR HG2 . 10162 1
690 . 1 1 71 71 THR HG23 H 1 1.197 0.030 . 1 . . . . 71 THR HG2 . 10162 1
691 . 1 1 72 72 PRO CA C 13 65.290 0.300 . 1 . . . . 72 PRO CA . 10162 1
692 . 1 1 72 72 PRO HA H 1 4.296 0.030 . 1 . . . . 72 PRO HA . 10162 1
693 . 1 1 72 72 PRO CB C 13 31.848 0.300 . 1 . . . . 72 PRO CB . 10162 1
694 . 1 1 72 72 PRO HB3 H 1 2.411 0.030 . 2 . . . . 72 PRO HB3 . 10162 1
695 . 1 1 72 72 PRO CG C 13 28.144 0.300 . 1 . . . . 72 PRO CG . 10162 1
696 . 1 1 72 72 PRO HG3 H 1 1.935 0.030 . 2 . . . . 72 PRO HG3 . 10162 1
697 . 1 1 72 72 PRO CD C 13 50.681 0.300 . 1 . . . . 72 PRO CD . 10162 1
698 . 1 1 72 72 PRO HD3 H 1 3.770 0.030 . 2 . . . . 72 PRO HD3 . 10162 1
699 . 1 1 72 72 PRO C C 13 177.476 0.300 . 1 . . . . 72 PRO C . 10162 1
700 . 1 1 72 72 PRO HB2 H 1 1.837 0.030 . 2 . . . . 72 PRO HB2 . 10162 1
701 . 1 1 72 72 PRO HD2 H 1 3.863 0.030 . 2 . . . . 72 PRO HD2 . 10162 1
702 . 1 1 72 72 PRO HG2 H 1 2.121 0.030 . 2 . . . . 72 PRO HG2 . 10162 1
703 . 1 1 73 73 GLU N N 15 112.293 0.300 . 1 . . . . 73 GLU N . 10162 1
704 . 1 1 73 73 GLU H H 1 7.562 0.030 . 1 . . . . 73 GLU H . 10162 1
705 . 1 1 73 73 GLU CA C 13 55.577 0.300 . 1 . . . . 73 GLU CA . 10162 1
706 . 1 1 73 73 GLU HA H 1 4.370 0.030 . 1 . . . . 73 GLU HA . 10162 1
707 . 1 1 73 73 GLU CB C 13 30.787 0.300 . 1 . . . . 73 GLU CB . 10162 1
708 . 1 1 73 73 GLU HB3 H 1 2.160 0.030 . 2 . . . . 73 GLU HB3 . 10162 1
709 . 1 1 73 73 GLU CG C 13 36.527 0.300 . 1 . . . . 73 GLU CG . 10162 1
710 . 1 1 73 73 GLU HG3 H 1 2.257 0.030 . 2 . . . . 73 GLU HG3 . 10162 1
711 . 1 1 73 73 GLU C C 13 174.438 0.300 . 1 . . . . 73 GLU C . 10162 1
712 . 1 1 73 73 GLU HB2 H 1 2.002 0.030 . 2 . . . . 73 GLU HB2 . 10162 1
713 . 1 1 73 73 GLU HG2 H 1 2.131 0.030 . 2 . . . . 73 GLU HG2 . 10162 1
714 . 1 1 74 74 GLY N N 15 109.223 0.300 . 1 . . . . 74 GLY N . 10162 1
715 . 1 1 74 74 GLY H H 1 7.324 0.030 . 1 . . . . 74 GLY H . 10162 1
716 . 1 1 74 74 GLY CA C 13 47.146 0.300 . 1 . . . . 74 GLY CA . 10162 1
717 . 1 1 74 74 GLY HA3 H 1 3.551 0.030 . 2 . . . . 74 GLY HA3 . 10162 1
718 . 1 1 74 74 GLY C C 13 172.589 0.300 . 1 . . . . 74 GLY C . 10162 1
719 . 1 1 74 74 GLY HA2 H 1 4.949 0.030 . 2 . . . . 74 GLY HA2 . 10162 1
720 . 1 1 75 75 TYR N N 15 123.117 0.300 . 1 . . . . 75 TYR N . 10162 1
721 . 1 1 75 75 TYR H H 1 8.883 0.030 . 1 . . . . 75 TYR H . 10162 1
722 . 1 1 75 75 TYR CA C 13 57.566 0.300 . 1 . . . . 75 TYR CA . 10162 1
723 . 1 1 75 75 TYR HA H 1 5.171 0.030 . 1 . . . . 75 TYR HA . 10162 1
724 . 1 1 75 75 TYR CB C 13 44.111 0.300 . 1 . . . . 75 TYR CB . 10162 1
725 . 1 1 75 75 TYR HB3 H 1 2.281 0.030 . 2 . . . . 75 TYR HB3 . 10162 1
726 . 1 1 75 75 TYR CD1 C 13 132.514 0.300 . 1 . . . . 75 TYR CD1 . 10162 1
727 . 1 1 75 75 TYR HD1 H 1 6.703 0.030 . 1 . . . . 75 TYR HD1 . 10162 1
728 . 1 1 75 75 TYR CD2 C 13 132.514 0.300 . 1 . . . . 75 TYR CD2 . 10162 1
729 . 1 1 75 75 TYR HD2 H 1 6.703 0.030 . 1 . . . . 75 TYR HD2 . 10162 1
730 . 1 1 75 75 TYR CE1 C 13 118.269 0.300 . 1 . . . . 75 TYR CE1 . 10162 1
731 . 1 1 75 75 TYR HE1 H 1 6.826 0.030 . 1 . . . . 75 TYR HE1 . 10162 1
732 . 1 1 75 75 TYR CE2 C 13 118.269 0.300 . 1 . . . . 75 TYR CE2 . 10162 1
733 . 1 1 75 75 TYR HE2 H 1 6.826 0.030 . 1 . . . . 75 TYR HE2 . 10162 1
734 . 1 1 75 75 TYR C C 13 173.925 0.300 . 1 . . . . 75 TYR C . 10162 1
735 . 1 1 75 75 TYR HB2 H 1 2.718 0.030 . 2 . . . . 75 TYR HB2 . 10162 1
736 . 1 1 76 76 LYS N N 15 124.633 0.300 . 1 . . . . 76 LYS N . 10162 1
737 . 1 1 76 76 LYS H H 1 9.390 0.030 . 1 . . . . 76 LYS H . 10162 1
738 . 1 1 76 76 LYS CA C 13 55.055 0.300 . 1 . . . . 76 LYS CA . 10162 1
739 . 1 1 76 76 LYS HA H 1 4.594 0.030 . 1 . . . . 76 LYS HA . 10162 1
740 . 1 1 76 76 LYS CB C 13 35.124 0.300 . 1 . . . . 76 LYS CB . 10162 1
741 . 1 1 76 76 LYS HB3 H 1 1.630 0.030 . 2 . . . . 76 LYS HB3 . 10162 1
742 . 1 1 76 76 LYS CG C 13 25.014 0.300 . 1 . . . . 76 LYS CG . 10162 1
743 . 1 1 76 76 LYS HG3 H 1 0.813 0.030 . 2 . . . . 76 LYS HG3 . 10162 1
744 . 1 1 76 76 LYS CD C 13 29.603 0.300 . 1 . . . . 76 LYS CD . 10162 1
745 . 1 1 76 76 LYS HD3 H 1 1.518 0.030 . 2 . . . . 76 LYS HD3 . 10162 1
746 . 1 1 76 76 LYS CE C 13 42.174 0.300 . 1 . . . . 76 LYS CE . 10162 1
747 . 1 1 76 76 LYS HE3 H 1 2.683 0.030 . 1 . . . . 76 LYS HE3 . 10162 1
748 . 1 1 76 76 LYS C C 13 174.069 0.300 . 1 . . . . 76 LYS C . 10162 1
749 . 1 1 76 76 LYS HB2 H 1 1.517 0.030 . 2 . . . . 76 LYS HB2 . 10162 1
750 . 1 1 76 76 LYS HD2 H 1 1.595 0.030 . 2 . . . . 76 LYS HD2 . 10162 1
751 . 1 1 76 76 LYS HE2 H 1 2.683 0.030 . 1 . . . . 76 LYS HE2 . 10162 1
752 . 1 1 76 76 LYS HG2 H 1 0.748 0.030 . 2 . . . . 76 LYS HG2 . 10162 1
753 . 1 1 77 77 VAL N N 15 126.947 0.300 . 1 . . . . 77 VAL N . 10162 1
754 . 1 1 77 77 VAL H H 1 8.607 0.030 . 1 . . . . 77 VAL H . 10162 1
755 . 1 1 77 77 VAL CA C 13 60.894 0.300 . 1 . . . . 77 VAL CA . 10162 1
756 . 1 1 77 77 VAL HA H 1 4.280 0.030 . 1 . . . . 77 VAL HA . 10162 1
757 . 1 1 77 77 VAL CB C 13 32.115 0.300 . 1 . . . . 77 VAL CB . 10162 1
758 . 1 1 77 77 VAL HB H 1 -0.078 0.030 . 1 . . . . 77 VAL HB . 10162 1
759 . 1 1 77 77 VAL CG1 C 13 22.302 0.300 . 2 . . . . 77 VAL CG1 . 10162 1
760 . 1 1 77 77 VAL HG11 H 1 0.551 0.030 . 1 . . . . 77 VAL HG1 . 10162 1
761 . 1 1 77 77 VAL HG12 H 1 0.551 0.030 . 1 . . . . 77 VAL HG1 . 10162 1
762 . 1 1 77 77 VAL HG13 H 1 0.551 0.030 . 1 . . . . 77 VAL HG1 . 10162 1
763 . 1 1 77 77 VAL CG2 C 13 21.638 0.300 . 2 . . . . 77 VAL CG2 . 10162 1
764 . 1 1 77 77 VAL HG21 H 1 0.488 0.030 . 1 . . . . 77 VAL HG2 . 10162 1
765 . 1 1 77 77 VAL HG22 H 1 0.488 0.030 . 1 . . . . 77 VAL HG2 . 10162 1
766 . 1 1 77 77 VAL HG23 H 1 0.488 0.030 . 1 . . . . 77 VAL HG2 . 10162 1
767 . 1 1 77 77 VAL C C 13 173.586 0.300 . 1 . . . . 77 VAL C . 10162 1
768 . 1 1 78 78 MET N N 15 123.986 0.300 . 1 . . . . 78 MET N . 10162 1
769 . 1 1 78 78 MET H H 1 8.410 0.030 . 1 . . . . 78 MET H . 10162 1
770 . 1 1 78 78 MET CA C 13 53.236 0.300 . 1 . . . . 78 MET CA . 10162 1
771 . 1 1 78 78 MET HA H 1 5.290 0.030 . 1 . . . . 78 MET HA . 10162 1
772 . 1 1 78 78 MET CB C 13 36.873 0.300 . 1 . . . . 78 MET CB . 10162 1
773 . 1 1 78 78 MET HB3 H 1 1.798 0.030 . 2 . . . . 78 MET HB3 . 10162 1
774 . 1 1 78 78 MET CG C 13 32.442 0.300 . 1 . . . . 78 MET CG . 10162 1
775 . 1 1 78 78 MET HG3 H 1 2.396 0.030 . 2 . . . . 78 MET HG3 . 10162 1
776 . 1 1 78 78 MET CE C 13 16.975 0.300 . 1 . . . . 78 MET CE . 10162 1
777 . 1 1 78 78 MET HE1 H 1 1.754 0.030 . 1 . . . . 78 MET HE . 10162 1
778 . 1 1 78 78 MET HE2 H 1 1.754 0.030 . 1 . . . . 78 MET HE . 10162 1
779 . 1 1 78 78 MET HE3 H 1 1.754 0.030 . 1 . . . . 78 MET HE . 10162 1
780 . 1 1 78 78 MET C C 13 174.665 0.300 . 1 . . . . 78 MET C . 10162 1
781 . 1 1 78 78 MET HB2 H 1 1.688 0.030 . 2 . . . . 78 MET HB2 . 10162 1
782 . 1 1 78 78 MET HG2 H 1 1.986 0.030 . 2 . . . . 78 MET HG2 . 10162 1
783 . 1 1 79 79 TYR N N 15 117.488 0.300 . 1 . . . . 79 TYR N . 10162 1
784 . 1 1 79 79 TYR H H 1 8.739 0.030 . 1 . . . . 79 TYR H . 10162 1
785 . 1 1 79 79 TYR CA C 13 56.011 0.300 . 1 . . . . 79 TYR CA . 10162 1
786 . 1 1 79 79 TYR HA H 1 5.654 0.030 . 1 . . . . 79 TYR HA . 10162 1
787 . 1 1 79 79 TYR CB C 13 41.549 0.300 . 1 . . . . 79 TYR CB . 10162 1
788 . 1 1 79 79 TYR HB3 H 1 2.711 0.030 . 2 . . . . 79 TYR HB3 . 10162 1
789 . 1 1 79 79 TYR CD1 C 13 132.453 0.300 . 1 . . . . 79 TYR CD1 . 10162 1
790 . 1 1 79 79 TYR HD1 H 1 6.379 0.030 . 1 . . . . 79 TYR HD1 . 10162 1
791 . 1 1 79 79 TYR CD2 C 13 132.453 0.300 . 1 . . . . 79 TYR CD2 . 10162 1
792 . 1 1 79 79 TYR HD2 H 1 6.379 0.030 . 1 . . . . 79 TYR HD2 . 10162 1
793 . 1 1 79 79 TYR CE1 C 13 116.280 0.300 . 1 . . . . 79 TYR CE1 . 10162 1
794 . 1 1 79 79 TYR HE1 H 1 6.137 0.030 . 1 . . . . 79 TYR HE1 . 10162 1
795 . 1 1 79 79 TYR CE2 C 13 116.280 0.300 . 1 . . . . 79 TYR CE2 . 10162 1
796 . 1 1 79 79 TYR HE2 H 1 6.137 0.030 . 1 . . . . 79 TYR HE2 . 10162 1
797 . 1 1 79 79 TYR C C 13 172.927 0.300 . 1 . . . . 79 TYR C . 10162 1
798 . 1 1 79 79 TYR HB2 H 1 2.555 0.030 . 2 . . . . 79 TYR HB2 . 10162 1
799 . 1 1 80 80 THR H H 1 8.383 0.030 . 1 . . . . 80 THR H . 10162 1
800 . 1 1 80 80 THR CA C 13 58.611 0.300 . 1 . . . . 80 THR CA . 10162 1
801 . 1 1 80 80 THR HA H 1 4.978 0.030 . 1 . . . . 80 THR HA . 10162 1
802 . 1 1 80 80 THR CB C 13 70.258 0.300 . 1 . . . . 80 THR CB . 10162 1
803 . 1 1 80 80 THR HB H 1 3.955 0.030 . 1 . . . . 80 THR HB . 10162 1
804 . 1 1 80 80 THR CG2 C 13 20.164 0.300 . 1 . . . . 80 THR CG2 . 10162 1
805 . 1 1 80 80 THR HG21 H 1 0.820 0.030 . 1 . . . . 80 THR HG2 . 10162 1
806 . 1 1 80 80 THR HG22 H 1 0.820 0.030 . 1 . . . . 80 THR HG2 . 10162 1
807 . 1 1 80 80 THR HG23 H 1 0.820 0.030 . 1 . . . . 80 THR HG2 . 10162 1
808 . 1 1 81 81 PRO CA C 13 61.531 0.300 . 1 . . . . 81 PRO CA . 10162 1
809 . 1 1 81 81 PRO HA H 1 4.532 0.030 . 1 . . . . 81 PRO HA . 10162 1
810 . 1 1 81 81 PRO CB C 13 32.774 0.300 . 1 . . . . 81 PRO CB . 10162 1
811 . 1 1 81 81 PRO HB3 H 1 1.440 0.030 . 2 . . . . 81 PRO HB3 . 10162 1
812 . 1 1 81 81 PRO CG C 13 27.010 0.300 . 1 . . . . 81 PRO CG . 10162 1
813 . 1 1 81 81 PRO HG3 H 1 1.943 0.030 . 2 . . . . 81 PRO HG3 . 10162 1
814 . 1 1 81 81 PRO CD C 13 50.607 0.300 . 1 . . . . 81 PRO CD . 10162 1
815 . 1 1 81 81 PRO HD3 H 1 3.456 0.030 . 2 . . . . 81 PRO HD3 . 10162 1
816 . 1 1 81 81 PRO HB2 H 1 1.700 0.030 . 2 . . . . 81 PRO HB2 . 10162 1
817 . 1 1 81 81 PRO HD2 H 1 4.319 0.030 . 2 . . . . 81 PRO HD2 . 10162 1
818 . 1 1 81 81 PRO HG2 H 1 1.671 0.030 . 2 . . . . 81 PRO HG2 . 10162 1
819 . 1 1 82 82 MET N N 15 117.590 0.300 . 1 . . . . 82 MET N . 10162 1
820 . 1 1 82 82 MET H H 1 8.299 0.030 . 1 . . . . 82 MET H . 10162 1
821 . 1 1 82 82 MET CA C 13 53.882 0.300 . 1 . . . . 82 MET CA . 10162 1
822 . 1 1 82 82 MET HA H 1 4.851 0.030 . 1 . . . . 82 MET HA . 10162 1
823 . 1 1 82 82 MET CB C 13 33.337 0.300 . 1 . . . . 82 MET CB . 10162 1
824 . 1 1 82 82 MET HB3 H 1 1.859 0.030 . 2 . . . . 82 MET HB3 . 10162 1
825 . 1 1 82 82 MET CG C 13 32.386 0.300 . 1 . . . . 82 MET CG . 10162 1
826 . 1 1 82 82 MET HG3 H 1 2.749 0.030 . 2 . . . . 82 MET HG3 . 10162 1
827 . 1 1 82 82 MET CE C 13 17.573 0.300 . 1 . . . . 82 MET CE . 10162 1
828 . 1 1 82 82 MET HE1 H 1 2.052 0.030 . 1 . . . . 82 MET HE . 10162 1
829 . 1 1 82 82 MET HE2 H 1 2.052 0.030 . 1 . . . . 82 MET HE . 10162 1
830 . 1 1 82 82 MET HE3 H 1 2.052 0.030 . 1 . . . . 82 MET HE . 10162 1
831 . 1 1 82 82 MET C C 13 174.339 0.300 . 1 . . . . 82 MET C . 10162 1
832 . 1 1 82 82 MET HB2 H 1 2.292 0.030 . 2 . . . . 82 MET HB2 . 10162 1
833 . 1 1 82 82 MET HG2 H 1 2.475 0.030 . 2 . . . . 82 MET HG2 . 10162 1
834 . 1 1 83 83 ALA N N 15 119.196 0.300 . 1 . . . . 83 ALA N . 10162 1
835 . 1 1 83 83 ALA H H 1 7.076 0.030 . 1 . . . . 83 ALA H . 10162 1
836 . 1 1 83 83 ALA CA C 13 49.425 0.300 . 1 . . . . 83 ALA CA . 10162 1
837 . 1 1 83 83 ALA HA H 1 4.791 0.030 . 1 . . . . 83 ALA HA . 10162 1
838 . 1 1 83 83 ALA CB C 13 20.682 0.300 . 1 . . . . 83 ALA CB . 10162 1
839 . 1 1 83 83 ALA HB1 H 1 1.322 0.030 . 1 . . . . 83 ALA HB . 10162 1
840 . 1 1 83 83 ALA HB2 H 1 1.322 0.030 . 1 . . . . 83 ALA HB . 10162 1
841 . 1 1 83 83 ALA HB3 H 1 1.322 0.030 . 1 . . . . 83 ALA HB . 10162 1
842 . 1 1 83 83 ALA C C 13 174.364 0.300 . 1 . . . . 83 ALA C . 10162 1
843 . 1 1 84 84 PRO CA C 13 62.540 0.300 . 1 . . . . 84 PRO CA . 10162 1
844 . 1 1 84 84 PRO HA H 1 4.244 0.030 . 1 . . . . 84 PRO HA . 10162 1
845 . 1 1 84 84 PRO CB C 13 32.615 0.300 . 1 . . . . 84 PRO CB . 10162 1
846 . 1 1 84 84 PRO HB3 H 1 2.159 0.030 . 1 . . . . 84 PRO HB3 . 10162 1
847 . 1 1 84 84 PRO CG C 13 26.777 0.300 . 1 . . . . 84 PRO CG . 10162 1
848 . 1 1 84 84 PRO HG3 H 1 2.023 0.030 . 2 . . . . 84 PRO HG3 . 10162 1
849 . 1 1 84 84 PRO CD C 13 50.335 0.300 . 1 . . . . 84 PRO CD . 10162 1
850 . 1 1 84 84 PRO HD3 H 1 3.386 0.030 . 2 . . . . 84 PRO HD3 . 10162 1
851 . 1 1 84 84 PRO C C 13 174.214 0.300 . 1 . . . . 84 PRO C . 10162 1
852 . 1 1 84 84 PRO HB2 H 1 2.159 0.030 . 1 . . . . 84 PRO HB2 . 10162 1
853 . 1 1 84 84 PRO HD2 H 1 3.702 0.030 . 2 . . . . 84 PRO HD2 . 10162 1
854 . 1 1 84 84 PRO HG2 H 1 2.181 0.030 . 2 . . . . 84 PRO HG2 . 10162 1
855 . 1 1 85 85 GLY N N 15 105.436 0.300 . 1 . . . . 85 GLY N . 10162 1
856 . 1 1 85 85 GLY H H 1 8.855 0.030 . 1 . . . . 85 GLY H . 10162 1
857 . 1 1 85 85 GLY CA C 13 44.156 0.300 . 1 . . . . 85 GLY CA . 10162 1
858 . 1 1 85 85 GLY HA3 H 1 3.761 0.030 . 2 . . . . 85 GLY HA3 . 10162 1
859 . 1 1 85 85 GLY C C 13 171.801 0.300 . 1 . . . . 85 GLY C . 10162 1
860 . 1 1 85 85 GLY HA2 H 1 4.515 0.030 . 2 . . . . 85 GLY HA2 . 10162 1
861 . 1 1 86 86 ASN N N 15 119.042 0.300 . 1 . . . . 86 ASN N . 10162 1
862 . 1 1 86 86 ASN H H 1 8.573 0.030 . 1 . . . . 86 ASN H . 10162 1
863 . 1 1 86 86 ASN CA C 13 52.499 0.300 . 1 . . . . 86 ASN CA . 10162 1
864 . 1 1 86 86 ASN HA H 1 5.517 0.030 . 1 . . . . 86 ASN HA . 10162 1
865 . 1 1 86 86 ASN CB C 13 39.390 0.300 . 1 . . . . 86 ASN CB . 10162 1
866 . 1 1 86 86 ASN HB3 H 1 2.637 0.030 . 2 . . . . 86 ASN HB3 . 10162 1
867 . 1 1 86 86 ASN ND2 N 15 113.645 0.300 . 1 . . . . 86 ASN ND2 . 10162 1
868 . 1 1 86 86 ASN HD21 H 1 7.604 0.030 . 2 . . . . 86 ASN HD21 . 10162 1
869 . 1 1 86 86 ASN HD22 H 1 6.886 0.030 . 2 . . . . 86 ASN HD22 . 10162 1
870 . 1 1 86 86 ASN C C 13 174.453 0.300 . 1 . . . . 86 ASN C . 10162 1
871 . 1 1 86 86 ASN HB2 H 1 2.522 0.030 . 2 . . . . 86 ASN HB2 . 10162 1
872 . 1 1 87 87 TYR N N 15 122.992 0.300 . 1 . . . . 87 TYR N . 10162 1
873 . 1 1 87 87 TYR H H 1 9.369 0.030 . 1 . . . . 87 TYR H . 10162 1
874 . 1 1 87 87 TYR CA C 13 56.366 0.300 . 1 . . . . 87 TYR CA . 10162 1
875 . 1 1 87 87 TYR HA H 1 5.140 0.030 . 1 . . . . 87 TYR HA . 10162 1
876 . 1 1 87 87 TYR CB C 13 40.267 0.300 . 1 . . . . 87 TYR CB . 10162 1
877 . 1 1 87 87 TYR HB3 H 1 2.465 0.030 . 2 . . . . 87 TYR HB3 . 10162 1
878 . 1 1 87 87 TYR CD1 C 13 133.767 0.300 . 1 . . . . 87 TYR CD1 . 10162 1
879 . 1 1 87 87 TYR HD1 H 1 6.998 0.030 . 1 . . . . 87 TYR HD1 . 10162 1
880 . 1 1 87 87 TYR CD2 C 13 133.767 0.300 . 1 . . . . 87 TYR CD2 . 10162 1
881 . 1 1 87 87 TYR HD2 H 1 6.998 0.030 . 1 . . . . 87 TYR HD2 . 10162 1
882 . 1 1 87 87 TYR CE1 C 13 116.557 0.300 . 1 . . . . 87 TYR CE1 . 10162 1
883 . 1 1 87 87 TYR HE1 H 1 6.808 0.030 . 1 . . . . 87 TYR HE1 . 10162 1
884 . 1 1 87 87 TYR CE2 C 13 116.557 0.300 . 1 . . . . 87 TYR CE2 . 10162 1
885 . 1 1 87 87 TYR HE2 H 1 6.808 0.030 . 1 . . . . 87 TYR HE2 . 10162 1
886 . 1 1 87 87 TYR C C 13 174.332 0.300 . 1 . . . . 87 TYR C . 10162 1
887 . 1 1 87 87 TYR HB2 H 1 2.808 0.030 . 2 . . . . 87 TYR HB2 . 10162 1
888 . 1 1 88 88 LEU N N 15 124.720 0.300 . 1 . . . . 88 LEU N . 10162 1
889 . 1 1 88 88 LEU H H 1 9.306 0.030 . 1 . . . . 88 LEU H . 10162 1
890 . 1 1 88 88 LEU CA C 13 53.426 0.300 . 1 . . . . 88 LEU CA . 10162 1
891 . 1 1 88 88 LEU HA H 1 5.253 0.030 . 1 . . . . 88 LEU HA . 10162 1
892 . 1 1 88 88 LEU CB C 13 44.487 0.300 . 1 . . . . 88 LEU CB . 10162 1
893 . 1 1 88 88 LEU HB3 H 1 1.607 0.030 . 2 . . . . 88 LEU HB3 . 10162 1
894 . 1 1 88 88 LEU CG C 13 27.373 0.300 . 1 . . . . 88 LEU CG . 10162 1
895 . 1 1 88 88 LEU HG H 1 1.463 0.030 . 1 . . . . 88 LEU HG . 10162 1
896 . 1 1 88 88 LEU CD1 C 13 24.626 0.300 . 1 . . . . 88 LEU CD1 . 10162 1
897 . 1 1 88 88 LEU HD11 H 1 0.805 0.030 . 1 . . . . 88 LEU HD1 . 10162 1
898 . 1 1 88 88 LEU HD12 H 1 0.805 0.030 . 1 . . . . 88 LEU HD1 . 10162 1
899 . 1 1 88 88 LEU HD13 H 1 0.805 0.030 . 1 . . . . 88 LEU HD1 . 10162 1
900 . 1 1 88 88 LEU CD2 C 13 24.626 0.300 . 1 . . . . 88 LEU CD2 . 10162 1
901 . 1 1 88 88 LEU HD21 H 1 0.805 0.030 . 1 . . . . 88 LEU HD2 . 10162 1
902 . 1 1 88 88 LEU HD22 H 1 0.805 0.030 . 1 . . . . 88 LEU HD2 . 10162 1
903 . 1 1 88 88 LEU HD23 H 1 0.805 0.030 . 1 . . . . 88 LEU HD2 . 10162 1
904 . 1 1 88 88 LEU C C 13 177.074 0.300 . 1 . . . . 88 LEU C . 10162 1
905 . 1 1 88 88 LEU HB2 H 1 1.554 0.030 . 2 . . . . 88 LEU HB2 . 10162 1
906 . 1 1 89 89 ILE N N 15 130.469 0.300 . 1 . . . . 89 ILE N . 10162 1
907 . 1 1 89 89 ILE H H 1 9.807 0.030 . 1 . . . . 89 ILE H . 10162 1
908 . 1 1 89 89 ILE CA C 13 60.792 0.300 . 1 . . . . 89 ILE CA . 10162 1
909 . 1 1 89 89 ILE HA H 1 4.851 0.030 . 1 . . . . 89 ILE HA . 10162 1
910 . 1 1 89 89 ILE CB C 13 39.662 0.300 . 1 . . . . 89 ILE CB . 10162 1
911 . 1 1 89 89 ILE HB H 1 1.923 0.030 . 1 . . . . 89 ILE HB . 10162 1
912 . 1 1 89 89 ILE CG1 C 13 27.402 0.300 . 1 . . . . 89 ILE CG1 . 10162 1
913 . 1 1 89 89 ILE HG13 H 1 0.614 0.030 . 2 . . . . 89 ILE HG13 . 10162 1
914 . 1 1 89 89 ILE CG2 C 13 17.121 0.300 . 1 . . . . 89 ILE CG2 . 10162 1
915 . 1 1 89 89 ILE HG21 H 1 0.497 0.030 . 1 . . . . 89 ILE HG2 . 10162 1
916 . 1 1 89 89 ILE HG22 H 1 0.497 0.030 . 1 . . . . 89 ILE HG2 . 10162 1
917 . 1 1 89 89 ILE HG23 H 1 0.497 0.030 . 1 . . . . 89 ILE HG2 . 10162 1
918 . 1 1 89 89 ILE CD1 C 13 14.823 0.300 . 1 . . . . 89 ILE CD1 . 10162 1
919 . 1 1 89 89 ILE HD11 H 1 0.585 0.030 . 1 . . . . 89 ILE HD1 . 10162 1
920 . 1 1 89 89 ILE HD12 H 1 0.585 0.030 . 1 . . . . 89 ILE HD1 . 10162 1
921 . 1 1 89 89 ILE HD13 H 1 0.585 0.030 . 1 . . . . 89 ILE HD1 . 10162 1
922 . 1 1 89 89 ILE C C 13 175.605 0.300 . 1 . . . . 89 ILE C . 10162 1
923 . 1 1 89 89 ILE HG12 H 1 1.448 0.030 . 2 . . . . 89 ILE HG12 . 10162 1
924 . 1 1 90 90 SER N N 15 123.845 0.300 . 1 . . . . 90 SER N . 10162 1
925 . 1 1 90 90 SER H H 1 9.540 0.030 . 1 . . . . 90 SER H . 10162 1
926 . 1 1 90 90 SER CA C 13 58.036 0.300 . 1 . . . . 90 SER CA . 10162 1
927 . 1 1 90 90 SER HA H 1 5.199 0.030 . 1 . . . . 90 SER HA . 10162 1
928 . 1 1 90 90 SER CB C 13 64.133 0.300 . 1 . . . . 90 SER CB . 10162 1
929 . 1 1 90 90 SER HB3 H 1 3.452 0.030 . 2 . . . . 90 SER HB3 . 10162 1
930 . 1 1 90 90 SER C C 13 173.566 0.300 . 1 . . . . 90 SER C . 10162 1
931 . 1 1 90 90 SER HB2 H 1 3.952 0.030 . 2 . . . . 90 SER HB2 . 10162 1
932 . 1 1 91 91 VAL N N 15 128.427 0.300 . 1 . . . . 91 VAL N . 10162 1
933 . 1 1 91 91 VAL H H 1 9.918 0.030 . 1 . . . . 91 VAL H . 10162 1
934 . 1 1 91 91 VAL CA C 13 61.447 0.300 . 1 . . . . 91 VAL CA . 10162 1
935 . 1 1 91 91 VAL HA H 1 4.837 0.030 . 1 . . . . 91 VAL HA . 10162 1
936 . 1 1 91 91 VAL CB C 13 33.761 0.300 . 1 . . . . 91 VAL CB . 10162 1
937 . 1 1 91 91 VAL HB H 1 2.137 0.030 . 1 . . . . 91 VAL HB . 10162 1
938 . 1 1 91 91 VAL CG1 C 13 22.382 0.300 . 2 . . . . 91 VAL CG1 . 10162 1
939 . 1 1 91 91 VAL HG11 H 1 0.957 0.030 . 1 . . . . 91 VAL HG1 . 10162 1
940 . 1 1 91 91 VAL HG12 H 1 0.957 0.030 . 1 . . . . 91 VAL HG1 . 10162 1
941 . 1 1 91 91 VAL HG13 H 1 0.957 0.030 . 1 . . . . 91 VAL HG1 . 10162 1
942 . 1 1 91 91 VAL CG2 C 13 20.701 0.300 . 2 . . . . 91 VAL CG2 . 10162 1
943 . 1 1 91 91 VAL HG21 H 1 1.016 0.030 . 1 . . . . 91 VAL HG2 . 10162 1
944 . 1 1 91 91 VAL HG22 H 1 1.016 0.030 . 1 . . . . 91 VAL HG2 . 10162 1
945 . 1 1 91 91 VAL HG23 H 1 1.016 0.030 . 1 . . . . 91 VAL HG2 . 10162 1
946 . 1 1 91 91 VAL C C 13 173.296 0.300 . 1 . . . . 91 VAL C . 10162 1
947 . 1 1 92 92 LYS N N 15 125.779 0.300 . 1 . . . . 92 LYS N . 10162 1
948 . 1 1 92 92 LYS H H 1 8.892 0.030 . 1 . . . . 92 LYS H . 10162 1
949 . 1 1 92 92 LYS CA C 13 54.468 0.300 . 1 . . . . 92 LYS CA . 10162 1
950 . 1 1 92 92 LYS HA H 1 5.065 0.030 . 1 . . . . 92 LYS HA . 10162 1
951 . 1 1 92 92 LYS CB C 13 36.106 0.300 . 1 . . . . 92 LYS CB . 10162 1
952 . 1 1 92 92 LYS HB3 H 1 1.732 0.030 . 2 . . . . 92 LYS HB3 . 10162 1
953 . 1 1 92 92 LYS CG C 13 24.822 0.300 . 1 . . . . 92 LYS CG . 10162 1
954 . 1 1 92 92 LYS HG3 H 1 0.380 0.030 . 2 . . . . 92 LYS HG3 . 10162 1
955 . 1 1 92 92 LYS CD C 13 29.475 0.300 . 1 . . . . 92 LYS CD . 10162 1
956 . 1 1 92 92 LYS HD3 H 1 1.052 0.030 . 2 . . . . 92 LYS HD3 . 10162 1
957 . 1 1 92 92 LYS CE C 13 41.587 0.300 . 1 . . . . 92 LYS CE . 10162 1
958 . 1 1 92 92 LYS HE3 H 1 2.202 0.030 . 2 . . . . 92 LYS HE3 . 10162 1
959 . 1 1 92 92 LYS C C 13 175.189 0.300 . 1 . . . . 92 LYS C . 10162 1
960 . 1 1 92 92 LYS HB2 H 1 1.393 0.030 . 2 . . . . 92 LYS HB2 . 10162 1
961 . 1 1 92 92 LYS HD2 H 1 1.172 0.030 . 2 . . . . 92 LYS HD2 . 10162 1
962 . 1 1 92 92 LYS HE2 H 1 1.926 0.030 . 2 . . . . 92 LYS HE2 . 10162 1
963 . 1 1 92 92 LYS HG2 H 1 0.715 0.030 . 2 . . . . 92 LYS HG2 . 10162 1
964 . 1 1 93 93 TYR N N 15 120.251 0.300 . 1 . . . . 93 TYR N . 10162 1
965 . 1 1 93 93 TYR H H 1 8.061 0.030 . 1 . . . . 93 TYR H . 10162 1
966 . 1 1 93 93 TYR CA C 13 56.884 0.300 . 1 . . . . 93 TYR CA . 10162 1
967 . 1 1 93 93 TYR HA H 1 5.522 0.030 . 1 . . . . 93 TYR HA . 10162 1
968 . 1 1 93 93 TYR CB C 13 44.120 0.300 . 1 . . . . 93 TYR CB . 10162 1
969 . 1 1 93 93 TYR HB3 H 1 2.581 0.030 . 1 . . . . 93 TYR HB3 . 10162 1
970 . 1 1 93 93 TYR CD1 C 13 132.201 0.300 . 1 . . . . 93 TYR CD1 . 10162 1
971 . 1 1 93 93 TYR HD1 H 1 6.674 0.030 . 1 . . . . 93 TYR HD1 . 10162 1
972 . 1 1 93 93 TYR CD2 C 13 132.201 0.300 . 1 . . . . 93 TYR CD2 . 10162 1
973 . 1 1 93 93 TYR HD2 H 1 6.674 0.030 . 1 . . . . 93 TYR HD2 . 10162 1
974 . 1 1 93 93 TYR CE1 C 13 117.575 0.300 . 1 . . . . 93 TYR CE1 . 10162 1
975 . 1 1 93 93 TYR HE1 H 1 6.531 0.030 . 1 . . . . 93 TYR HE1 . 10162 1
976 . 1 1 93 93 TYR CE2 C 13 117.575 0.300 . 1 . . . . 93 TYR CE2 . 10162 1
977 . 1 1 93 93 TYR HE2 H 1 6.531 0.030 . 1 . . . . 93 TYR HE2 . 10162 1
978 . 1 1 93 93 TYR C C 13 175.517 0.300 . 1 . . . . 93 TYR C . 10162 1
979 . 1 1 93 93 TYR HB2 H 1 2.581 0.030 . 1 . . . . 93 TYR HB2 . 10162 1
980 . 1 1 94 94 GLY N N 15 114.148 0.300 . 1 . . . . 94 GLY N . 10162 1
981 . 1 1 94 94 GLY H H 1 8.274 0.030 . 1 . . . . 94 GLY H . 10162 1
982 . 1 1 94 94 GLY CA C 13 45.959 0.300 . 1 . . . . 94 GLY CA . 10162 1
983 . 1 1 94 94 GLY HA3 H 1 3.705 0.030 . 2 . . . . 94 GLY HA3 . 10162 1
984 . 1 1 94 94 GLY C C 13 173.595 0.300 . 1 . . . . 94 GLY C . 10162 1
985 . 1 1 94 94 GLY HA2 H 1 3.877 0.030 . 2 . . . . 94 GLY HA2 . 10162 1
986 . 1 1 95 95 GLY N N 15 107.010 0.300 . 1 . . . . 95 GLY N . 10162 1
987 . 1 1 95 95 GLY H H 1 7.452 0.030 . 1 . . . . 95 GLY H . 10162 1
988 . 1 1 95 95 GLY CA C 13 43.954 0.300 . 1 . . . . 95 GLY CA . 10162 1
989 . 1 1 95 95 GLY HA3 H 1 3.618 0.030 . 2 . . . . 95 GLY HA3 . 10162 1
990 . 1 1 95 95 GLY C C 13 172.825 0.300 . 1 . . . . 95 GLY C . 10162 1
991 . 1 1 95 95 GLY HA2 H 1 4.507 0.030 . 2 . . . . 95 GLY HA2 . 10162 1
992 . 1 1 96 96 PRO CA C 13 63.221 0.300 . 1 . . . . 96 PRO CA . 10162 1
993 . 1 1 96 96 PRO HA H 1 4.413 0.030 . 1 . . . . 96 PRO HA . 10162 1
994 . 1 1 96 96 PRO CB C 13 30.955 0.300 . 1 . . . . 96 PRO CB . 10162 1
995 . 1 1 96 96 PRO HB3 H 1 1.952 0.030 . 2 . . . . 96 PRO HB3 . 10162 1
996 . 1 1 96 96 PRO CG C 13 26.156 0.300 . 1 . . . . 96 PRO CG . 10162 1
997 . 1 1 96 96 PRO HG3 H 1 1.987 0.030 . 2 . . . . 96 PRO HG3 . 10162 1
998 . 1 1 96 96 PRO CD C 13 49.317 0.300 . 1 . . . . 96 PRO CD . 10162 1
999 . 1 1 96 96 PRO HD3 H 1 3.608 0.030 . 2 . . . . 96 PRO HD3 . 10162 1
1000 . 1 1 96 96 PRO C C 13 175.901 0.300 . 1 . . . . 96 PRO C . 10162 1
1001 . 1 1 96 96 PRO HB2 H 1 2.161 0.030 . 2 . . . . 96 PRO HB2 . 10162 1
1002 . 1 1 96 96 PRO HD2 H 1 3.465 0.030 . 2 . . . . 96 PRO HD2 . 10162 1
1003 . 1 1 96 96 PRO HG2 H 1 1.756 0.030 . 2 . . . . 96 PRO HG2 . 10162 1
1004 . 1 1 97 97 ASN N N 15 119.942 0.300 . 1 . . . . 97 ASN N . 10162 1
1005 . 1 1 97 97 ASN H H 1 8.172 0.030 . 1 . . . . 97 ASN H . 10162 1
1006 . 1 1 97 97 ASN CA C 13 52.914 0.300 . 1 . . . . 97 ASN CA . 10162 1
1007 . 1 1 97 97 ASN HA H 1 4.864 0.030 . 1 . . . . 97 ASN HA . 10162 1
1008 . 1 1 97 97 ASN CB C 13 39.806 0.300 . 1 . . . . 97 ASN CB . 10162 1
1009 . 1 1 97 97 ASN HB3 H 1 2.722 0.030 . 2 . . . . 97 ASN HB3 . 10162 1
1010 . 1 1 97 97 ASN ND2 N 15 114.146 0.300 . 1 . . . . 97 ASN ND2 . 10162 1
1011 . 1 1 97 97 ASN HD21 H 1 7.065 0.030 . 2 . . . . 97 ASN HD21 . 10162 1
1012 . 1 1 97 97 ASN HD22 H 1 7.397 0.030 . 2 . . . . 97 ASN HD22 . 10162 1
1013 . 1 1 97 97 ASN C C 13 174.285 0.300 . 1 . . . . 97 ASN C . 10162 1
1014 . 1 1 97 97 ASN HB2 H 1 2.989 0.030 . 2 . . . . 97 ASN HB2 . 10162 1
1015 . 1 1 98 98 HIS N N 15 121.803 0.300 . 1 . . . . 98 HIS N . 10162 1
1016 . 1 1 98 98 HIS H H 1 8.456 0.030 . 1 . . . . 98 HIS H . 10162 1
1017 . 1 1 98 98 HIS CA C 13 58.023 0.300 . 1 . . . . 98 HIS CA . 10162 1
1018 . 1 1 98 98 HIS HA H 1 4.475 0.030 . 1 . . . . 98 HIS HA . 10162 1
1019 . 1 1 98 98 HIS CB C 13 33.382 0.300 . 1 . . . . 98 HIS CB . 10162 1
1020 . 1 1 98 98 HIS HB3 H 1 2.889 0.030 . 2 . . . . 98 HIS HB3 . 10162 1
1021 . 1 1 98 98 HIS CD2 C 13 118.139 0.300 . 1 . . . . 98 HIS CD2 . 10162 1
1022 . 1 1 98 98 HIS HD2 H 1 7.221 0.030 . 1 . . . . 98 HIS HD2 . 10162 1
1023 . 1 1 98 98 HIS CE1 C 13 136.583 0.300 . 1 . . . . 98 HIS CE1 . 10162 1
1024 . 1 1 98 98 HIS HE1 H 1 7.564 0.030 . 1 . . . . 98 HIS HE1 . 10162 1
1025 . 1 1 98 98 HIS C C 13 177.938 0.300 . 1 . . . . 98 HIS C . 10162 1
1026 . 1 1 98 98 HIS HB2 H 1 3.267 0.030 . 2 . . . . 98 HIS HB2 . 10162 1
1027 . 1 1 99 99 ILE N N 15 115.599 0.300 . 1 . . . . 99 ILE N . 10162 1
1028 . 1 1 99 99 ILE H H 1 8.237 0.030 . 1 . . . . 99 ILE H . 10162 1
1029 . 1 1 99 99 ILE CA C 13 60.895 0.300 . 1 . . . . 99 ILE CA . 10162 1
1030 . 1 1 99 99 ILE HA H 1 4.545 0.030 . 1 . . . . 99 ILE HA . 10162 1
1031 . 1 1 99 99 ILE CB C 13 38.675 0.300 . 1 . . . . 99 ILE CB . 10162 1
1032 . 1 1 99 99 ILE HB H 1 2.301 0.030 . 1 . . . . 99 ILE HB . 10162 1
1033 . 1 1 99 99 ILE CG1 C 13 25.218 0.300 . 1 . . . . 99 ILE CG1 . 10162 1
1034 . 1 1 99 99 ILE HG13 H 1 1.433 0.030 . 1 . . . . 99 ILE HG13 . 10162 1
1035 . 1 1 99 99 ILE CG2 C 13 17.733 0.300 . 1 . . . . 99 ILE CG2 . 10162 1
1036 . 1 1 99 99 ILE HG21 H 1 0.951 0.030 . 1 . . . . 99 ILE HG2 . 10162 1
1037 . 1 1 99 99 ILE HG22 H 1 0.951 0.030 . 1 . . . . 99 ILE HG2 . 10162 1
1038 . 1 1 99 99 ILE HG23 H 1 0.951 0.030 . 1 . . . . 99 ILE HG2 . 10162 1
1039 . 1 1 99 99 ILE CD1 C 13 15.833 0.300 . 1 . . . . 99 ILE CD1 . 10162 1
1040 . 1 1 99 99 ILE HD11 H 1 0.935 0.030 . 1 . . . . 99 ILE HD1 . 10162 1
1041 . 1 1 99 99 ILE HD12 H 1 0.935 0.030 . 1 . . . . 99 ILE HD1 . 10162 1
1042 . 1 1 99 99 ILE HD13 H 1 0.935 0.030 . 1 . . . . 99 ILE HD1 . 10162 1
1043 . 1 1 99 99 ILE C C 13 176.165 0.300 . 1 . . . . 99 ILE C . 10162 1
1044 . 1 1 99 99 ILE HG12 H 1 1.433 0.030 . 1 . . . . 99 ILE HG12 . 10162 1
1045 . 1 1 100 100 VAL H H 1 8.389 0.030 . 1 . . . . 100 VAL H . 10162 1
1046 . 1 1 100 100 VAL CA C 13 65.835 0.300 . 1 . . . . 100 VAL CA . 10162 1
1047 . 1 1 100 100 VAL HA H 1 3.673 0.030 . 1 . . . . 100 VAL HA . 10162 1
1048 . 1 1 100 100 VAL CB C 13 31.169 0.300 . 1 . . . . 100 VAL CB . 10162 1
1049 . 1 1 100 100 VAL HB H 1 2.142 0.030 . 1 . . . . 100 VAL HB . 10162 1
1050 . 1 1 100 100 VAL CG1 C 13 20.960 0.300 . 2 . . . . 100 VAL CG1 . 10162 1
1051 . 1 1 100 100 VAL HG11 H 1 1.011 0.030 . 1 . . . . 100 VAL HG1 . 10162 1
1052 . 1 1 100 100 VAL HG12 H 1 1.011 0.030 . 1 . . . . 100 VAL HG1 . 10162 1
1053 . 1 1 100 100 VAL HG13 H 1 1.011 0.030 . 1 . . . . 100 VAL HG1 . 10162 1
1054 . 1 1 100 100 VAL CG2 C 13 22.455 0.300 . 2 . . . . 100 VAL CG2 . 10162 1
1055 . 1 1 100 100 VAL HG21 H 1 1.178 0.030 . 1 . . . . 100 VAL HG2 . 10162 1
1056 . 1 1 100 100 VAL HG22 H 1 1.178 0.030 . 1 . . . . 100 VAL HG2 . 10162 1
1057 . 1 1 100 100 VAL HG23 H 1 1.178 0.030 . 1 . . . . 100 VAL HG2 . 10162 1
1058 . 1 1 101 101 GLY N N 15 116.014 0.300 . 1 . . . . 101 GLY N . 10162 1
1059 . 1 1 101 101 GLY H H 1 8.297 0.030 . 1 . . . . 101 GLY H . 10162 1
1060 . 1 1 101 101 GLY CA C 13 44.626 0.300 . 1 . . . . 101 GLY CA . 10162 1
1061 . 1 1 101 101 GLY HA3 H 1 3.227 0.030 . 2 . . . . 101 GLY HA3 . 10162 1
1062 . 1 1 101 101 GLY C C 13 171.863 0.300 . 1 . . . . 101 GLY C . 10162 1
1063 . 1 1 101 101 GLY HA2 H 1 4.207 0.030 . 2 . . . . 101 GLY HA2 . 10162 1
1064 . 1 1 102 102 SER N N 15 111.977 0.300 . 1 . . . . 102 SER N . 10162 1
1065 . 1 1 102 102 SER H H 1 7.304 0.030 . 1 . . . . 102 SER H . 10162 1
1066 . 1 1 102 102 SER CA C 13 54.570 0.300 . 1 . . . . 102 SER CA . 10162 1
1067 . 1 1 102 102 SER HA H 1 3.915 0.030 . 1 . . . . 102 SER HA . 10162 1
1068 . 1 1 102 102 SER CB C 13 62.569 0.300 . 1 . . . . 102 SER CB . 10162 1
1069 . 1 1 102 102 SER HB3 H 1 4.405 0.030 . 2 . . . . 102 SER HB3 . 10162 1
1070 . 1 1 102 102 SER HB2 H 1 3.660 0.030 . 2 . . . . 102 SER HB2 . 10162 1
1071 . 1 1 103 103 PRO CA C 13 62.215 0.300 . 1 . . . . 103 PRO CA . 10162 1
1072 . 1 1 103 103 PRO HA H 1 5.475 0.030 . 1 . . . . 103 PRO HA . 10162 1
1073 . 1 1 103 103 PRO CB C 13 33.552 0.300 . 1 . . . . 103 PRO CB . 10162 1
1074 . 1 1 103 103 PRO HB3 H 1 2.226 0.030 . 2 . . . . 103 PRO HB3 . 10162 1
1075 . 1 1 103 103 PRO CG C 13 24.439 0.300 . 1 . . . . 103 PRO CG . 10162 1
1076 . 1 1 103 103 PRO HG3 H 1 1.795 0.030 . 1 . . . . 103 PRO HG3 . 10162 1
1077 . 1 1 103 103 PRO CD C 13 49.770 0.300 . 1 . . . . 103 PRO CD . 10162 1
1078 . 1 1 103 103 PRO HD3 H 1 2.267 0.030 . 2 . . . . 103 PRO HD3 . 10162 1
1079 . 1 1 103 103 PRO C C 13 175.646 0.300 . 1 . . . . 103 PRO C . 10162 1
1080 . 1 1 103 103 PRO HB2 H 1 1.665 0.030 . 2 . . . . 103 PRO HB2 . 10162 1
1081 . 1 1 103 103 PRO HD2 H 1 3.220 0.030 . 2 . . . . 103 PRO HD2 . 10162 1
1082 . 1 1 103 103 PRO HG2 H 1 1.795 0.030 . 1 . . . . 103 PRO HG2 . 10162 1
1083 . 1 1 104 104 PHE N N 15 123.291 0.300 . 1 . . . . 104 PHE N . 10162 1
1084 . 1 1 104 104 PHE H H 1 9.465 0.030 . 1 . . . . 104 PHE H . 10162 1
1085 . 1 1 104 104 PHE CA C 13 57.015 0.300 . 1 . . . . 104 PHE CA . 10162 1
1086 . 1 1 104 104 PHE HA H 1 4.531 0.030 . 1 . . . . 104 PHE HA . 10162 1
1087 . 1 1 104 104 PHE CB C 13 40.607 0.300 . 1 . . . . 104 PHE CB . 10162 1
1088 . 1 1 104 104 PHE HB3 H 1 2.801 0.030 . 2 . . . . 104 PHE HB3 . 10162 1
1089 . 1 1 104 104 PHE CD1 C 13 133.054 0.300 . 1 . . . . 104 PHE CD1 . 10162 1
1090 . 1 1 104 104 PHE HD1 H 1 7.237 0.030 . 1 . . . . 104 PHE HD1 . 10162 1
1091 . 1 1 104 104 PHE CD2 C 13 133.054 0.300 . 1 . . . . 104 PHE CD2 . 10162 1
1092 . 1 1 104 104 PHE HD2 H 1 7.237 0.030 . 1 . . . . 104 PHE HD2 . 10162 1
1093 . 1 1 104 104 PHE CE1 C 13 130.278 0.300 . 1 . . . . 104 PHE CE1 . 10162 1
1094 . 1 1 104 104 PHE HE1 H 1 7.124 0.030 . 1 . . . . 104 PHE HE1 . 10162 1
1095 . 1 1 104 104 PHE CE2 C 13 130.278 0.300 . 1 . . . . 104 PHE CE2 . 10162 1
1096 . 1 1 104 104 PHE HE2 H 1 7.124 0.030 . 1 . . . . 104 PHE HE2 . 10162 1
1097 . 1 1 104 104 PHE CZ C 13 129.314 0.300 . 1 . . . . 104 PHE CZ . 10162 1
1098 . 1 1 104 104 PHE HZ H 1 7.293 0.030 . 1 . . . . 104 PHE HZ . 10162 1
1099 . 1 1 104 104 PHE C C 13 175.305 0.300 . 1 . . . . 104 PHE C . 10162 1
1100 . 1 1 104 104 PHE HB2 H 1 3.245 0.030 . 2 . . . . 104 PHE HB2 . 10162 1
1101 . 1 1 105 105 LYS N N 15 123.989 0.300 . 1 . . . . 105 LYS N . 10162 1
1102 . 1 1 105 105 LYS H H 1 8.712 0.030 . 1 . . . . 105 LYS H . 10162 1
1103 . 1 1 105 105 LYS CA C 13 55.868 0.300 . 1 . . . . 105 LYS CA . 10162 1
1104 . 1 1 105 105 LYS HA H 1 4.913 0.030 . 1 . . . . 105 LYS HA . 10162 1
1105 . 1 1 105 105 LYS CB C 13 32.762 0.300 . 1 . . . . 105 LYS CB . 10162 1
1106 . 1 1 105 105 LYS HB3 H 1 1.824 0.030 . 2 . . . . 105 LYS HB3 . 10162 1
1107 . 1 1 105 105 LYS CG C 13 25.006 0.300 . 1 . . . . 105 LYS CG . 10162 1
1108 . 1 1 105 105 LYS HG3 H 1 1.327 0.030 . 2 . . . . 105 LYS HG3 . 10162 1
1109 . 1 1 105 105 LYS CD C 13 29.442 0.300 . 1 . . . . 105 LYS CD . 10162 1
1110 . 1 1 105 105 LYS HD3 H 1 1.640 0.030 . 1 . . . . 105 LYS HD3 . 10162 1
1111 . 1 1 105 105 LYS CE C 13 41.839 0.300 . 1 . . . . 105 LYS CE . 10162 1
1112 . 1 1 105 105 LYS HE3 H 1 2.897 0.030 . 1 . . . . 105 LYS HE3 . 10162 1
1113 . 1 1 105 105 LYS C C 13 174.065 0.300 . 1 . . . . 105 LYS C . 10162 1
1114 . 1 1 105 105 LYS HB2 H 1 1.708 0.030 . 2 . . . . 105 LYS HB2 . 10162 1
1115 . 1 1 105 105 LYS HD2 H 1 1.640 0.030 . 1 . . . . 105 LYS HD2 . 10162 1
1116 . 1 1 105 105 LYS HE2 H 1 2.897 0.030 . 1 . . . . 105 LYS HE2 . 10162 1
1117 . 1 1 105 105 LYS HG2 H 1 1.227 0.030 . 2 . . . . 105 LYS HG2 . 10162 1
1118 . 1 1 106 106 ALA N N 15 129.654 0.300 . 1 . . . . 106 ALA N . 10162 1
1119 . 1 1 106 106 ALA H H 1 8.964 0.030 . 1 . . . . 106 ALA H . 10162 1
1120 . 1 1 106 106 ALA CA C 13 50.325 0.300 . 1 . . . . 106 ALA CA . 10162 1
1121 . 1 1 106 106 ALA HA H 1 4.497 0.030 . 1 . . . . 106 ALA HA . 10162 1
1122 . 1 1 106 106 ALA CB C 13 20.496 0.300 . 1 . . . . 106 ALA CB . 10162 1
1123 . 1 1 106 106 ALA HB1 H 1 1.064 0.030 . 1 . . . . 106 ALA HB . 10162 1
1124 . 1 1 106 106 ALA HB2 H 1 1.064 0.030 . 1 . . . . 106 ALA HB . 10162 1
1125 . 1 1 106 106 ALA HB3 H 1 1.064 0.030 . 1 . . . . 106 ALA HB . 10162 1
1126 . 1 1 106 106 ALA C C 13 176.111 0.300 . 1 . . . . 106 ALA C . 10162 1
1127 . 1 1 107 107 LYS N N 15 124.155 0.300 . 1 . . . . 107 LYS N . 10162 1
1128 . 1 1 107 107 LYS H H 1 7.955 0.030 . 1 . . . . 107 LYS H . 10162 1
1129 . 1 1 107 107 LYS CA C 13 55.904 0.300 . 1 . . . . 107 LYS CA . 10162 1
1130 . 1 1 107 107 LYS HA H 1 4.950 0.030 . 1 . . . . 107 LYS HA . 10162 1
1131 . 1 1 107 107 LYS CB C 13 33.755 0.300 . 1 . . . . 107 LYS CB . 10162 1
1132 . 1 1 107 107 LYS HB3 H 1 1.943 0.030 . 2 . . . . 107 LYS HB3 . 10162 1
1133 . 1 1 107 107 LYS CG C 13 24.954 0.300 . 1 . . . . 107 LYS CG . 10162 1
1134 . 1 1 107 107 LYS HG3 H 1 1.484 0.030 . 2 . . . . 107 LYS HG3 . 10162 1
1135 . 1 1 107 107 LYS CD C 13 29.344 0.300 . 1 . . . . 107 LYS CD . 10162 1
1136 . 1 1 107 107 LYS HD3 H 1 1.766 0.030 . 1 . . . . 107 LYS HD3 . 10162 1
1137 . 1 1 107 107 LYS CE C 13 42.101 0.300 . 1 . . . . 107 LYS CE . 10162 1
1138 . 1 1 107 107 LYS HE3 H 1 3.017 0.030 . 1 . . . . 107 LYS HE3 . 10162 1
1139 . 1 1 107 107 LYS C C 13 175.350 0.300 . 1 . . . . 107 LYS C . 10162 1
1140 . 1 1 107 107 LYS HB2 H 1 1.875 0.030 . 2 . . . . 107 LYS HB2 . 10162 1
1141 . 1 1 107 107 LYS HD2 H 1 1.766 0.030 . 1 . . . . 107 LYS HD2 . 10162 1
1142 . 1 1 107 107 LYS HE2 H 1 3.017 0.030 . 1 . . . . 107 LYS HE2 . 10162 1
1143 . 1 1 107 107 LYS HG2 H 1 1.329 0.030 . 2 . . . . 107 LYS HG2 . 10162 1
1144 . 1 1 108 108 VAL N N 15 128.726 0.300 . 1 . . . . 108 VAL N . 10162 1
1145 . 1 1 108 108 VAL H H 1 9.373 0.030 . 1 . . . . 108 VAL H . 10162 1
1146 . 1 1 108 108 VAL CA C 13 60.804 0.300 . 1 . . . . 108 VAL CA . 10162 1
1147 . 1 1 108 108 VAL HA H 1 4.851 0.030 . 1 . . . . 108 VAL HA . 10162 1
1148 . 1 1 108 108 VAL CB C 13 33.175 0.300 . 1 . . . . 108 VAL CB . 10162 1
1149 . 1 1 108 108 VAL HB H 1 2.349 0.030 . 1 . . . . 108 VAL HB . 10162 1
1150 . 1 1 108 108 VAL CG1 C 13 22.406 0.300 . 2 . . . . 108 VAL CG1 . 10162 1
1151 . 1 1 108 108 VAL HG11 H 1 0.763 0.030 . 1 . . . . 108 VAL HG1 . 10162 1
1152 . 1 1 108 108 VAL HG12 H 1 0.763 0.030 . 1 . . . . 108 VAL HG1 . 10162 1
1153 . 1 1 108 108 VAL HG13 H 1 0.763 0.030 . 1 . . . . 108 VAL HG1 . 10162 1
1154 . 1 1 108 108 VAL CG2 C 13 22.062 0.300 . 2 . . . . 108 VAL CG2 . 10162 1
1155 . 1 1 108 108 VAL HG21 H 1 0.626 0.030 . 1 . . . . 108 VAL HG2 . 10162 1
1156 . 1 1 108 108 VAL HG22 H 1 0.626 0.030 . 1 . . . . 108 VAL HG2 . 10162 1
1157 . 1 1 108 108 VAL HG23 H 1 0.626 0.030 . 1 . . . . 108 VAL HG2 . 10162 1
1158 . 1 1 108 108 VAL C C 13 177.017 0.300 . 1 . . . . 108 VAL C . 10162 1
1159 . 1 1 109 109 THR N N 15 121.067 0.300 . 1 . . . . 109 THR N . 10162 1
1160 . 1 1 109 109 THR H H 1 8.527 0.030 . 1 . . . . 109 THR H . 10162 1
1161 . 1 1 109 109 THR CA C 13 60.138 0.300 . 1 . . . . 109 THR CA . 10162 1
1162 . 1 1 109 109 THR HA H 1 4.864 0.030 . 1 . . . . 109 THR HA . 10162 1
1163 . 1 1 109 109 THR CB C 13 70.960 0.300 . 1 . . . . 109 THR CB . 10162 1
1164 . 1 1 109 109 THR HB H 1 4.463 0.030 . 1 . . . . 109 THR HB . 10162 1
1165 . 1 1 109 109 THR CG2 C 13 21.428 0.300 . 1 . . . . 109 THR CG2 . 10162 1
1166 . 1 1 109 109 THR HG21 H 1 1.266 0.030 . 1 . . . . 109 THR HG2 . 10162 1
1167 . 1 1 109 109 THR HG22 H 1 1.266 0.030 . 1 . . . . 109 THR HG2 . 10162 1
1168 . 1 1 109 109 THR HG23 H 1 1.266 0.030 . 1 . . . . 109 THR HG2 . 10162 1
1169 . 1 1 109 109 THR C C 13 173.130 0.300 . 1 . . . . 109 THR C . 10162 1
1170 . 1 1 110 110 GLY N N 15 106.893 0.300 . 1 . . . . 110 GLY N . 10162 1
1171 . 1 1 110 110 GLY H H 1 8.404 0.030 . 1 . . . . 110 GLY H . 10162 1
1172 . 1 1 110 110 GLY CA C 13 43.888 0.300 . 1 . . . . 110 GLY CA . 10162 1
1173 . 1 1 110 110 GLY HA3 H 1 3.851 0.030 . 2 . . . . 110 GLY HA3 . 10162 1
1174 . 1 1 110 110 GLY C C 13 173.870 0.300 . 1 . . . . 110 GLY C . 10162 1
1175 . 1 1 110 110 GLY HA2 H 1 4.773 0.030 . 2 . . . . 110 GLY HA2 . 10162 1
1176 . 1 1 111 111 GLN N N 15 116.999 0.300 . 1 . . . . 111 GLN N . 10162 1
1177 . 1 1 111 111 GLN H H 1 8.234 0.030 . 1 . . . . 111 GLN H . 10162 1
1178 . 1 1 111 111 GLN CA C 13 55.230 0.300 . 1 . . . . 111 GLN CA . 10162 1
1179 . 1 1 111 111 GLN HA H 1 4.269 0.030 . 1 . . . . 111 GLN HA . 10162 1
1180 . 1 1 111 111 GLN CB C 13 30.118 0.300 . 1 . . . . 111 GLN CB . 10162 1
1181 . 1 1 111 111 GLN HB3 H 1 1.993 0.030 . 2 . . . . 111 GLN HB3 . 10162 1
1182 . 1 1 111 111 GLN CG C 13 33.804 0.300 . 1 . . . . 111 GLN CG . 10162 1
1183 . 1 1 111 111 GLN HG3 H 1 2.361 0.030 . 1 . . . . 111 GLN HG3 . 10162 1
1184 . 1 1 111 111 GLN NE2 N 15 112.544 0.300 . 1 . . . . 111 GLN NE2 . 10162 1
1185 . 1 1 111 111 GLN HE21 H 1 7.580 0.030 . 2 . . . . 111 GLN HE21 . 10162 1
1186 . 1 1 111 111 GLN HE22 H 1 6.903 0.030 . 2 . . . . 111 GLN HE22 . 10162 1
1187 . 1 1 111 111 GLN C C 13 176.550 0.300 . 1 . . . . 111 GLN C . 10162 1
1188 . 1 1 111 111 GLN HB2 H 1 1.888 0.030 . 2 . . . . 111 GLN HB2 . 10162 1
1189 . 1 1 111 111 GLN HG2 H 1 2.361 0.030 . 1 . . . . 111 GLN HG2 . 10162 1
1190 . 1 1 112 112 ARG N N 15 122.131 0.300 . 1 . . . . 112 ARG N . 10162 1
1191 . 1 1 112 112 ARG H H 1 8.832 0.030 . 1 . . . . 112 ARG H . 10162 1
1192 . 1 1 112 112 ARG CA C 13 57.384 0.300 . 1 . . . . 112 ARG CA . 10162 1
1193 . 1 1 112 112 ARG HA H 1 4.300 0.030 . 1 . . . . 112 ARG HA . 10162 1
1194 . 1 1 112 112 ARG CB C 13 30.059 0.300 . 1 . . . . 112 ARG CB . 10162 1
1195 . 1 1 112 112 ARG HB3 H 1 1.936 0.030 . 2 . . . . 112 ARG HB3 . 10162 1
1196 . 1 1 112 112 ARG CG C 13 28.367 0.300 . 1 . . . . 112 ARG CG . 10162 1
1197 . 1 1 112 112 ARG HG3 H 1 1.671 0.030 . 1 . . . . 112 ARG HG3 . 10162 1
1198 . 1 1 112 112 ARG CD C 13 43.479 0.300 . 1 . . . . 112 ARG CD . 10162 1
1199 . 1 1 112 112 ARG HD3 H 1 3.290 0.030 . 1 . . . . 112 ARG HD3 . 10162 1
1200 . 1 1 112 112 ARG C C 13 175.836 0.300 . 1 . . . . 112 ARG C . 10162 1
1201 . 1 1 112 112 ARG HB2 H 1 1.806 0.030 . 2 . . . . 112 ARG HB2 . 10162 1
1202 . 1 1 112 112 ARG HD2 H 1 3.290 0.030 . 1 . . . . 112 ARG HD2 . 10162 1
1203 . 1 1 112 112 ARG HG2 H 1 1.671 0.030 . 1 . . . . 112 ARG HG2 . 10162 1
1204 . 1 1 113 113 LEU N N 15 126.764 0.300 . 1 . . . . 113 LEU N . 10162 1
1205 . 1 1 113 113 LEU H H 1 8.424 0.030 . 1 . . . . 113 LEU H . 10162 1
1206 . 1 1 113 113 LEU CA C 13 54.919 0.300 . 1 . . . . 113 LEU CA . 10162 1
1207 . 1 1 113 113 LEU HA H 1 4.517 0.030 . 1 . . . . 113 LEU HA . 10162 1
1208 . 1 1 113 113 LEU CB C 13 42.706 0.300 . 1 . . . . 113 LEU CB . 10162 1
1209 . 1 1 113 113 LEU HB3 H 1 1.791 0.030 . 2 . . . . 113 LEU HB3 . 10162 1
1210 . 1 1 113 113 LEU CG C 13 26.805 0.300 . 1 . . . . 113 LEU CG . 10162 1
1211 . 1 1 113 113 LEU HG H 1 1.639 0.030 . 1 . . . . 113 LEU HG . 10162 1
1212 . 1 1 113 113 LEU CD1 C 13 25.108 0.300 . 2 . . . . 113 LEU CD1 . 10162 1
1213 . 1 1 113 113 LEU HD11 H 1 0.891 0.030 . 1 . . . . 113 LEU HD1 . 10162 1
1214 . 1 1 113 113 LEU HD12 H 1 0.891 0.030 . 1 . . . . 113 LEU HD1 . 10162 1
1215 . 1 1 113 113 LEU HD13 H 1 0.891 0.030 . 1 . . . . 113 LEU HD1 . 10162 1
1216 . 1 1 113 113 LEU CD2 C 13 22.410 0.300 . 2 . . . . 113 LEU CD2 . 10162 1
1217 . 1 1 113 113 LEU HD21 H 1 0.766 0.030 . 1 . . . . 113 LEU HD2 . 10162 1
1218 . 1 1 113 113 LEU HD22 H 1 0.766 0.030 . 1 . . . . 113 LEU HD2 . 10162 1
1219 . 1 1 113 113 LEU HD23 H 1 0.766 0.030 . 1 . . . . 113 LEU HD2 . 10162 1
1220 . 1 1 113 113 LEU C C 13 176.521 0.300 . 1 . . . . 113 LEU C . 10162 1
1221 . 1 1 113 113 LEU HB2 H 1 1.638 0.030 . 2 . . . . 113 LEU HB2 . 10162 1
1222 . 1 1 116 116 PRO CA C 13 63.729 0.300 . 1 . . . . 116 PRO CA . 10162 1
1223 . 1 1 116 116 PRO HA H 1 4.436 0.030 . 1 . . . . 116 PRO HA . 10162 1
1224 . 1 1 116 116 PRO CB C 13 32.182 0.300 . 1 . . . . 116 PRO CB . 10162 1
1225 . 1 1 116 116 PRO HB3 H 1 1.984 0.030 . 2 . . . . 116 PRO HB3 . 10162 1
1226 . 1 1 116 116 PRO CG C 13 27.578 0.300 . 1 . . . . 116 PRO CG . 10162 1
1227 . 1 1 116 116 PRO HG3 H 1 2.090 0.030 . 1 . . . . 116 PRO HG3 . 10162 1
1228 . 1 1 116 116 PRO CD C 13 50.842 0.300 . 1 . . . . 116 PRO CD . 10162 1
1229 . 1 1 116 116 PRO HD3 H 1 3.763 0.030 . 2 . . . . 116 PRO HD3 . 10162 1
1230 . 1 1 116 116 PRO HB2 H 1 2.304 0.030 . 2 . . . . 116 PRO HB2 . 10162 1
1231 . 1 1 116 116 PRO HD2 H 1 3.862 0.030 . 2 . . . . 116 PRO HD2 . 10162 1
1232 . 1 1 116 116 PRO HG2 H 1 2.090 0.030 . 1 . . . . 116 PRO HG2 . 10162 1
1233 . 1 1 117 117 GLY N N 15 110.092 0.300 . 1 . . . . 117 GLY N . 10162 1
1234 . 1 1 117 117 GLY H H 1 8.493 0.030 . 1 . . . . 117 GLY H . 10162 1
1235 . 1 1 118 118 SER CA C 13 58.420 0.300 . 1 . . . . 118 SER CA . 10162 1
1236 . 1 1 118 118 SER HA H 1 4.454 0.030 . 1 . . . . 118 SER HA . 10162 1
1237 . 1 1 118 118 SER CB C 13 64.014 0.300 . 1 . . . . 118 SER CB . 10162 1
1238 . 1 1 118 118 SER HB3 H 1 3.855 0.030 . 2 . . . . 118 SER HB3 . 10162 1
1239 . 1 1 118 118 SER C C 13 174.495 0.300 . 1 . . . . 118 SER C . 10162 1
1240 . 1 1 118 118 SER HB2 H 1 3.903 0.030 . 2 . . . . 118 SER HB2 . 10162 1
1241 . 1 1 119 119 ALA N N 15 125.244 0.300 . 1 . . . . 119 ALA N . 10162 1
1242 . 1 1 119 119 ALA H H 1 8.365 0.030 . 1 . . . . 119 ALA H . 10162 1
1243 . 1 1 119 119 ALA CA C 13 52.697 0.300 . 1 . . . . 119 ALA CA . 10162 1
1244 . 1 1 119 119 ALA HA H 1 4.333 0.030 . 1 . . . . 119 ALA HA . 10162 1
1245 . 1 1 119 119 ALA CB C 13 19.378 0.300 . 1 . . . . 119 ALA CB . 10162 1
1246 . 1 1 119 119 ALA HB1 H 1 1.390 0.030 . 1 . . . . 119 ALA HB . 10162 1
1247 . 1 1 119 119 ALA HB2 H 1 1.390 0.030 . 1 . . . . 119 ALA HB . 10162 1
1248 . 1 1 119 119 ALA HB3 H 1 1.390 0.030 . 1 . . . . 119 ALA HB . 10162 1
1249 . 1 1 119 119 ALA C C 13 177.362 0.300 . 1 . . . . 119 ALA C . 10162 1
1250 . 1 1 120 120 ASN N N 15 117.122 0.300 . 1 . . . . 120 ASN N . 10162 1
1251 . 1 1 120 120 ASN H H 1 8.311 0.030 . 1 . . . . 120 ASN H . 10162 1
1252 . 1 1 120 120 ASN CA C 13 53.198 0.300 . 1 . . . . 120 ASN CA . 10162 1
1253 . 1 1 120 120 ASN HA H 1 4.659 0.030 . 1 . . . . 120 ASN HA . 10162 1
1254 . 1 1 120 120 ASN CB C 13 38.852 0.300 . 1 . . . . 120 ASN CB . 10162 1
1255 . 1 1 120 120 ASN HB3 H 1 2.675 0.030 . 1 . . . . 120 ASN HB3 . 10162 1
1256 . 1 1 120 120 ASN ND2 N 15 113.049 0.300 . 1 . . . . 120 ASN ND2 . 10162 1
1257 . 1 1 120 120 ASN HD21 H 1 7.610 0.030 . 2 . . . . 120 ASN HD21 . 10162 1
1258 . 1 1 120 120 ASN HD22 H 1 6.920 0.030 . 2 . . . . 120 ASN HD22 . 10162 1
1259 . 1 1 120 120 ASN C C 13 175.112 0.300 . 1 . . . . 120 ASN C . 10162 1
1260 . 1 1 120 120 ASN HB2 H 1 2.675 0.030 . 1 . . . . 120 ASN HB2 . 10162 1
1261 . 1 1 122 122 THR CA C 13 61.947 0.300 . 1 . . . . 122 THR CA . 10162 1
1262 . 1 1 122 122 THR HA H 1 4.197 0.030 . 1 . . . . 122 THR HA . 10162 1
1263 . 1 1 122 122 THR CB C 13 69.949 0.300 . 1 . . . . 122 THR CB . 10162 1
1264 . 1 1 122 122 THR HB H 1 4.170 0.030 . 1 . . . . 122 THR HB . 10162 1
1265 . 1 1 122 122 THR CG2 C 13 21.586 0.300 . 1 . . . . 122 THR CG2 . 10162 1
1266 . 1 1 122 122 THR HG21 H 1 1.188 0.030 . 1 . . . . 122 THR HG2 . 10162 1
1267 . 1 1 122 122 THR HG22 H 1 1.188 0.030 . 1 . . . . 122 THR HG2 . 10162 1
1268 . 1 1 122 122 THR HG23 H 1 1.188 0.030 . 1 . . . . 122 THR HG2 . 10162 1
1269 . 1 1 125 125 ILE CA C 13 63.161 0.300 . 1 . . . . 125 ILE CA . 10162 1
1270 . 1 1 125 125 ILE HA H 1 4.111 0.030 . 1 . . . . 125 ILE HA . 10162 1
1271 . 1 1 125 125 ILE CB C 13 39.863 0.300 . 1 . . . . 125 ILE CB . 10162 1
1272 . 1 1 125 125 ILE HB H 1 1.843 0.030 . 1 . . . . 125 ILE HB . 10162 1
1273 . 1 1 125 125 ILE CG1 C 13 27.327 0.300 . 1 . . . . 125 ILE CG1 . 10162 1
1274 . 1 1 125 125 ILE HG13 H 1 1.431 0.030 . 2 . . . . 125 ILE HG13 . 10162 1
1275 . 1 1 125 125 ILE CG2 C 13 18.292 0.300 . 1 . . . . 125 ILE CG2 . 10162 1
1276 . 1 1 125 125 ILE HG21 H 1 0.873 0.030 . 1 . . . . 125 ILE HG2 . 10162 1
1277 . 1 1 125 125 ILE HG22 H 1 0.873 0.030 . 1 . . . . 125 ILE HG2 . 10162 1
1278 . 1 1 125 125 ILE HG23 H 1 0.873 0.030 . 1 . . . . 125 ILE HG2 . 10162 1
1279 . 1 1 125 125 ILE CD1 C 13 13.918 0.300 . 1 . . . . 125 ILE CD1 . 10162 1
1280 . 1 1 125 125 ILE HD11 H 1 0.829 0.030 . 1 . . . . 125 ILE HD1 . 10162 1
1281 . 1 1 125 125 ILE HD12 H 1 0.829 0.030 . 1 . . . . 125 ILE HD1 . 10162 1
1282 . 1 1 125 125 ILE HD13 H 1 0.829 0.030 . 1 . . . . 125 ILE HD1 . 10162 1
1283 . 1 1 125 125 ILE HG12 H 1 1.139 0.030 . 2 . . . . 125 ILE HG12 . 10162 1
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